data_3ivh_qFit
_cell.length_a                    72.924
_cell.length_b                    105.181
_cell.length_c                    51.029
_cell.angle_alpha                 90.000
_cell.angle_beta                  95.254
_cell.angle_gamma                 90.000
_cell.volume                      389759.165
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     20.28
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              15.46
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     92.69
_refine.ls_number_reflns_obs      32835
_refine.ls_number_reflns_R_work   30844
_refine.ls_number_reflns_R_free   1991
_refine.ls_R_factor_obs           0.2286
_refine.ls_R_factor_R_work        0.2252
_refine.ls_R_factor_R_free        0.2788
_refine.ls_percent_reflns_R_free  6.06
_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             0.2545
_refine.pdbx_overall_phase_error  30.7149
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.54
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-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 5935 0.0145 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8290 1.2215 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 969 0.0698 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1066 0.0120 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2285 17.2386 ? ?

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' 4.31 15.46 2258 0.1756 93.29 0.2126 146
   'X-RAY DIFFRACTION' 3.43 4.31 2256 0.1628 94.57 0.2040 146
   'X-RAY DIFFRACTION' 3.00 3.43 2243 0.1932 94.91 0.2699 143
   'X-RAY DIFFRACTION' 2.73 3.00 2290 0.2026 95.23 0.2355 148
   'X-RAY DIFFRACTION' 2.53 2.73 2243 0.2130 94.87 0.2669 145
   'X-RAY DIFFRACTION' 2.39 2.53 2263 0.2250 94.92 0.2765 146
   'X-RAY DIFFRACTION' 2.27 2.39 2167 0.2596 91.80 0.2925 140
   'X-RAY DIFFRACTION' 2.17 2.27 2121 0.3464 89.22 0.4742 138
   'X-RAY DIFFRACTION' 2.09 2.17 2225 0.2553 94.83 0.3284 142
   'X-RAY DIFFRACTION' 2.01 2.08 2242 0.2657 94.20 0.3388 146
   'X-RAY DIFFRACTION' 1.95 2.01 2197 0.2949 93.67 0.3305 140
   'X-RAY DIFFRACTION' 1.89 1.95 1912 0.4456 80.71 0.5139 126
   'X-RAY DIFFRACTION' 1.84 1.89 2211 0.3274 92.17 0.3780 142
   'X-RAY DIFFRACTION' 1.80 1.84 2216 0.2807 93.43 0.3184 143

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

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 TYR A 112 CE1 TYR A 54 CE1 . GLN A 114 NE2 GLN A 56 NE2 . 'Bond created based on atom type and distance.'
   C00002 disulf CYS A 216 SG CYS A 158 SG . CYS A 420 SG CYS A 352 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 278 SG CYS A 216 SG . CYS A 443 SG CYS A 375 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 278 SG CYS A 216 SG . CYS A 443 SG CYS A 375 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 330 SG CYS A 268 SG . CYS A 380 SG CYS A 312 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 330 SG CYS A 268 SG . CYS A 380 SG CYS A 312 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   1LI
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 59 ? 19.31781 -4.41463 -9.17788 1.000 31.94973 N ? A ? 1 N 1
   ATOM 2 CA . SER A 59 ? 18.19361 -3.52892 -9.46950 1.000 34.47083 C ? A ? 1 CA 1
   ATOM 3 C . SER A 59 ? 17.04717 -4.20800 -10.21523 1.000 48.40126 C ? A ? 1 C 1
   ATOM 4 O . SER A 59 ? 17.27910 -5.18461 -10.94851 1.000 85.15320 O ? A ? 1 O 1
   ATOM 5 HA . SER A 59 ? 17.82953 -3.23327 -8.62041 1.000 41.41055 H ? A ? 1 HA 1
   ATOM 6 CB A SER A 59 ? 18.68013 -2.33188 -10.28518 0.301 32.07028 C ? A ? 1 CB 1
   ATOM 7 OG A SER A 59 ? 17.61628 -1.44580 -10.58432 0.301 33.41337 O ? A ? 1 OG 1
   ATOM 8 HB2 A SER A 59 ? 19.35127 -1.85473 -9.77255 0.301 38.52989 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 59 ? 19.06383 -2.65338 -11.11603 0.301 38.52989 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 59 ? 17.90492 -0.78590 -11.01655 0.301 40.14159 H ? A ? 1 HG 1
   ATOM 11 CB B SER A 59 ? 18.68391 -2.33926 -10.28595 0.463 32.06662 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 59 ? 17.61673 -1.46645 -10.60486 0.463 33.44304 O ? A ? 1 OG 1
   ATOM 13 HB2 B SER A 59 ? 19.34444 -1.85289 -9.76822 0.463 38.52549 H ? A ? 1 HB2 1
   ATOM 14 HB3 B SER A 59 ? 19.08126 -2.66452 -11.10889 0.463 38.52549 H ? A ? 1 HB3 1
   ATOM 15 HG B SER A 59 ? 17.90601 -0.80241 -11.03027 0.463 40.17720 H ? A ? 1 HG 1
   ATOM 16 CB C SER A 59 ? 18.67862 -2.32890 -10.28481 0.236 32.07174 C ? A ? 1 CB 1
   ATOM 17 OG C SER A 59 ? 17.61623 -1.43739 -10.57544 0.236 33.39462 O ? A ? 1 OG 1
   ATOM 18 HB2 C SER A 59 ? 19.35424 -1.85564 -9.77446 0.236 38.53164 H ? A ? 1 HB2 1
   ATOM 19 HB3 C SER A 59 ? 19.05647 -2.64878 -11.11896 0.236 38.53164 H ? A ? 1 HB3 1
   ATOM 20 HG C SER A 59 ? 17.90449 -0.77893 -11.01011 0.236 40.11910 H ? A ? 1 HG 1
   ATOM 21 N . PHE A 60 ? 15.81882 -3.67605 -10.06635 1.000 46.92335 N ? A ? 2 N 1
   ATOM 22 CA . PHE A 60 ? 14.68863 -4.16238 -10.86427 1.000 42.37245 C ? A ? 2 CA 1
   ATOM 23 C . PHE A 60 ? 13.43078 -3.31514 -10.66778 1.000 34.41735 C ? A ? 2 C 1
   ATOM 24 O . PHE A 60 ? 12.93194 -3.11708 -9.55568 1.000 33.41355 O ? A ? 2 O 1
   ATOM 25 CB . PHE A 60 ? 14.36582 -5.63995 -10.54720 1.000 44.91810 C ? A ? 2 CB 1
   ATOM 26 CG . PHE A 60 ? 13.70579 -6.39113 -11.67439 1.000 46.65132 C ? A ? 2 CG 1
   ATOM 27 CD1 . PHE A 60 ? 13.16787 -5.70238 -12.77436 1.000 45.76186 C ? A ? 2 CD1 1
   ATOM 28 CD2 . PHE A 60 ? 13.65686 -7.79626 -11.64210 1.000 44.49500 C ? A ? 2 CD2 1
   ATOM 29 CE1 . PHE A 60 ? 12.59250 -6.38737 -13.82392 1.000 47.40201 C ? A ? 2 CE1 1
   ATOM 30 CE2 . PHE A 60 ? 13.07387 -8.49590 -12.66558 1.000 61.65141 C ? A ? 2 CE2 1
   ATOM 31 CZ . PHE A 60 ? 12.53740 -7.79894 -13.77340 1.000 58.26977 C ? A ? 2 CZ 1
   ATOM 32 H . PHE A 60 ? 15.62273 -3.04340 -9.51780 1.000 56.35357 H ? A ? 2 H 1
   ATOM 33 HA . PHE A 60 ? 14.95299 -4.09601 -11.79519 1.000 50.89249 H ? A ? 2 HA 1
   ATOM 34 HB2 . PHE A 60 ? 15.19384 -6.09847 -10.33497 1.000 53.94727 H ? A ? 2 HB2 1
   ATOM 35 HB3 . PHE A 60 ? 13.76604 -5.66861 -9.78540 1.000 53.94727 H ? A ? 2 HB3 1
   ATOM 36 HD1 . PHE A 60 ? 13.20018 -4.77317 -12.79499 1.000 54.95978 H ? A ? 2 HD1 1
   ATOM 37 HD2 . PHE A 60 ? 14.02315 -8.25414 -10.92024 1.000 53.43955 H ? A ? 2 HD2 1
   ATOM 38 HE1 . PHE A 60 ? 12.24588 -5.92742 -14.55413 1.000 56.92796 H ? A ? 2 HE1 1
   ATOM 39 HE2 . PHE A 60 ? 13.03106 -9.42431 -12.63216 1.000 74.02725 H ? A ? 2 HE2 1
   ATOM 40 HZ . PHE A 60 ? 12.14638 -8.27189 -14.47220 1.000 69.96928 H ? A ? 2 HZ 1
   ATOM 41 N . VAL A 61 ? 12.89420 -2.82686 -11.77254 1.000 35.69273 N ? A ? 3 N 1
   ATOM 42 CA . VAL A 61 ? 11.65786 -2.06355 -11.71616 1.000 35.54693 C ? A ? 3 CA 1
   ATOM 43 C . VAL A 61 ? 10.58265 -2.83265 -10.93385 1.000 32.89996 C ? A ? 3 C 1
   ATOM 44 O . VAL A 61 ? 9.72088 -2.22867 -10.27606 1.000 33.63061 O ? A ? 3 O 1
   ATOM 45 H . VAL A 61 ? 13.22165 -2.92134 -12.56213 1.000 42.87683 H ? A ? 3 H 1
   ATOM 46 HA . VAL A 61 ? 11.81195 -1.22923 -11.24599 1.000 42.70187 H ? A ? 3 HA 1
   ATOM 47 CB A VAL A 61 ? 11.21891 -1.74065 -13.16084 0.462 38.05250 C ? A ? 3 CB 1
   ATOM 48 CG1 A VAL A 61 ? 11.15980 -3.05730 -13.99995 0.462 39.82430 C ? A ? 3 CG1 1
   ATOM 49 CG2 A VAL A 61 ? 9.89075 -1.02293 -13.20179 0.462 36.50541 C ? A ? 3 CG2 1
   ATOM 50 HB A VAL A 61 ? 11.87324 -1.14129 -13.55266 0.462 45.70855 H ? A ? 3 HB 1
   ATOM 51 HG11 A VAL A 61 ? 10.78050 -2.86011 -14.87067 0.462 47.83471 H ? A ? 3 HG11 1
   ATOM 52 HG12 A VAL A 61 ? 12.05869 -3.40720 -14.10226 0.462 47.83471 H ? A ? 3 HG12 1
   ATOM 53 HG13 A VAL A 61 ? 10.60436 -3.70296 -13.53572 0.462 47.83471 H ? A ? 3 HG13 1
   ATOM 54 HG21 A VAL A 61 ? 9.73783 -0.69271 -14.10094 0.462 43.85205 H ? A ? 3 HG21 1
   ATOM 55 HG22 A VAL A 61 ? 9.18832 -1.64414 -12.95362 0.462 43.85205 H ? A ? 3 HG22 1
   ATOM 56 HG23 A VAL A 61 ? 9.91293 -0.28170 -12.57650 0.462 43.85205 H ? A ? 3 HG23 1
   ATOM 57 CB B VAL A 61 ? 11.20372 -1.72305 -13.15283 0.538 38.05222 C ? A ? 3 CB 1
   ATOM 58 CG1 B VAL A 61 ? 10.11942 -0.67634 -13.16183 0.538 36.36564 C ? A ? 3 CG1 1
   ATOM 59 CG2 B VAL A 61 ? 12.37634 -1.26470 -14.01485 0.538 38.43747 C ? A ? 3 CG2 1
   ATOM 60 HB B VAL A 61 ? 10.84071 -2.53624 -13.53733 0.538 45.70821 H ? A ? 3 HB 1
   ATOM 61 HG11 B VAL A 61 ? 9.85994 -0.49833 -14.07937 0.538 43.68431 H ? A ? 3 HG11 1
   ATOM 62 HG12 B VAL A 61 ? 9.35741 -1.00671 -12.66074 0.538 43.68431 H ? A ? 3 HG12 1
   ATOM 63 HG13 B VAL A 61 ? 10.45930 0.13399 -12.75104 0.538 43.68431 H ? A ? 3 HG13 1
   ATOM 64 HG21 B VAL A 61 ? 12.04320 -0.68911 -14.72098 0.538 46.17051 H ? A ? 3 HG21 1
   ATOM 65 HG22 B VAL A 61 ? 13.00487 -0.77725 -13.45966 0.538 46.17051 H ? A ? 3 HG22 1
   ATOM 66 HG23 B VAL A 61 ? 12.80904 -2.04316 -14.39915 0.538 46.17051 H ? A ? 3 HG23 1
   ATOM 67 N . GLU A 62 ? 10.59535 -4.16425 -10.99389 1.000 28.34008 N ? A ? 4 N 1
   ATOM 68 CA . GLU A 62 ? 9.50421 -4.95090 -10.41545 1.000 31.77101 C ? A ? 4 CA 1
   ATOM 69 C . GLU A 62 ? 9.69734 -5.27844 -8.92330 1.000 27.24578 C ? A ? 4 C 1
   ATOM 70 O . GLU A 62 ? 8.82119 -5.88835 -8.29856 1.000 27.36803 O ? A ? 4 O 1
   ATOM 71 H . GLU A 62 ? 11.21808 -4.63057 -11.36042 1.000 34.05365 H ? A ? 4 H 1
   ATOM 72 HA . GLU A 62 ? 8.67938 -4.44310 -10.46746 1.000 38.17076 H ? A ? 4 HA 1
   ATOM 73 CB A GLU A 62 ? 9.33660 -6.22470 -11.23320 0.729 37.62005 C ? A ? 4 CB 1
   ATOM 74 CG A GLU A 62 ? 9.03469 -5.95082 -12.72780 0.729 38.68558 C ? A ? 4 CG 1
   ATOM 75 CD A GLU A 62 ? 8.47894 -7.17830 -13.45370 0.729 50.11966 C ? A ? 4 CD 1
   ATOM 76 OE1 A GLU A 62 ? 8.70998 -8.33038 -12.99421 0.729 38.27693 O ? A ? 4 OE1 1
   ATOM 77 OE2 A GLU A 62 ? 7.82019 -6.98126 -14.50089 0.729 54.29643 O ? A ? 4 OE2 1
   ATOM 78 HB2 A GLU A 62 ? 10.15649 -6.74064 -11.18331 0.729 45.18961 H ? A ? 4 HB2 1
   ATOM 79 HB3 A GLU A 62 ? 8.59890 -6.73799 -10.86819 0.729 45.18961 H ? A ? 4 HB3 1
   ATOM 80 HG2 A GLU A 62 ? 8.37708 -5.24071 -12.79255 0.729 46.46825 H ? A ? 4 HG2 1
   ATOM 81 HG3 A GLU A 62 ? 9.85478 -5.68508 -13.17247 0.729 46.46825 H ? A ? 4 HG3 1
   ATOM 82 CB B GLU A 62 ? 9.31061 -6.24750 -11.21427 0.271 37.57310 C ? A ? 4 CB 1
   ATOM 83 CG B GLU A 62 ? 10.20952 -7.39215 -10.80058 0.271 37.08416 C ? A ? 4 CG 1
   ATOM 84 CD B GLU A 62 ? 9.75692 -8.73411 -11.38949 0.271 41.17957 C ? A ? 4 CD 1
   ATOM 85 OE1 B GLU A 62 ? 8.60635 -8.81927 -11.88707 0.271 40.86737 O ? A ? 4 OE1 1
   ATOM 86 OE2 B GLU A 62 ? 10.55427 -9.70185 -11.36683 0.271 41.99227 O ? A ? 4 OE2 1
   ATOM 87 HB2 B GLU A 62 ? 8.39339 -6.54283 -11.10295 0.271 45.13327 H ? A ? 4 HB2 1
   ATOM 88 HB3 B GLU A 62 ? 9.48804 -6.06146 -12.14958 0.271 45.13327 H ? A ? 4 HB3 1
   ATOM 89 HG2 B GLU A 62 ? 11.11135 -7.21564 -11.11112 0.271 44.54654 H ? A ? 4 HG2 1
   ATOM 90 HG3 B GLU A 62 ? 10.20070 -7.46911 -9.83368 0.271 44.54654 H ? A ? 4 HG3 1
   ATOM 91 N B MET A 63 ? 10.82300 -4.90769 -8.34453 0.474 26.99325 N ? A ? 5 N 1
   ATOM 92 CA B MET A 63 ? 10.98395 -4.92330 -6.89518 0.474 24.87592 C ? A ? 5 CA 1
   ATOM 93 C B MET A 63 ? 10.47781 -3.64913 -6.21854 0.474 22.95724 C ? A ? 5 C 1
   ATOM 94 O B MET A 63 ? 10.39652 -3.60391 -4.98166 0.474 21.82665 O ? A ? 5 O 1
   ATOM 95 CB B MET A 63 ? 12.46278 -5.16462 -6.56563 0.474 22.22703 C ? A ? 5 CB 1
   ATOM 96 CG B MET A 63 ? 12.94359 -6.50102 -7.09627 0.474 23.19539 C ? A ? 5 CG 1
   ATOM 97 SD B MET A 63 ? 14.73317 -6.73417 -7.01819 0.474 25.21061 S ? A ? 5 SD 1
   ATOM 98 CE B MET A 63 ? 14.94212 -8.31699 -7.83175 0.474 22.58960 C ? A ? 5 CE 1
   ATOM 99 H B MET A 63 ? 11.52001 -4.63874 -8.77049 0.474 32.43746 H ? A ? 5 H 1
   ATOM 100 HA B MET A 63 ? 10.47614 -5.65937 -6.51938 0.474 29.89666 H ? A ? 5 HA 1
   ATOM 101 HB2 B MET A 63 ? 12.99900 -4.46496 -6.97040 0.474 26.71799 H ? A ? 5 HB2 1
   ATOM 102 HB3 B MET A 63 ? 12.58111 -5.15829 -5.60290 0.474 26.71799 H ? A ? 5 HB3 1
   ATOM 103 HG2 B MET A 63 ? 12.53294 -7.20766 -6.57385 0.474 27.88002 H ? A ? 5 HG2 1
   ATOM 104 HG3 B MET A 63 ? 12.67823 -6.57878 -8.02602 0.474 27.88002 H ? A ? 5 HG3 1
   ATOM 105 HE1 B MET A 63 ? 15.88555 -8.54190 -7.84743 0.474 27.15307 H ? A ? 5 HE1 1
   ATOM 106 HE2 B MET A 63 ? 14.44920 -8.99233 -7.33998 0.474 27.15307 H ? A ? 5 HE2 1
   ATOM 107 HE3 B MET A 63 ? 14.60208 -8.25359 -8.73798 0.474 27.15307 H ? A ? 5 HE3 1
   ATOM 108 N C MET A 63 ? 10.84082 -4.92555 -8.34957 0.526 27.01528 N ? A ? 5 N 1
   ATOM 109 CA C MET A 63 ? 10.99701 -4.92540 -6.89717 0.526 24.87445 C ? A ? 5 CA 1
   ATOM 110 C C MET A 63 ? 10.43534 -3.67153 -6.22000 0.526 22.96285 C ? A ? 5 C 1
   ATOM 111 O C MET A 63 ? 10.28931 -3.65870 -4.98541 0.526 21.83178 O ? A ? 5 O 1
   ATOM 112 CB C MET A 63 ? 12.48514 -5.09684 -6.54139 0.526 22.21923 C ? A ? 5 CB 1
   ATOM 113 CG C MET A 63 ? 12.93857 -6.55898 -6.50943 0.526 22.06033 C ? A ? 5 CG 1
   ATOM 114 SD C MET A 63 ? 14.67176 -6.91003 -5.94886 0.526 22.46331 S ? A ? 5 SD 1
   ATOM 115 CE C MET A 63 ? 15.51939 -5.91658 -7.18491 0.526 25.36543 C ? A ? 5 CE 1
   ATOM 116 H C MET A 63 ? 11.54471 -4.68095 -8.77889 0.526 32.46389 H ? A ? 5 H 1
   ATOM 117 HA C MET A 63 ? 10.51555 -5.68681 -6.53752 0.526 29.89489 H ? A ? 5 HA 1
   ATOM 118 HB2 C MET A 63 ? 13.02091 -4.63353 -7.20411 0.526 26.70863 H ? A ? 5 HB2 1
   ATOM 119 HB3 C MET A 63 ? 12.64280 -4.71709 -5.66285 0.526 26.70863 H ? A ? 5 HB3 1
   ATOM 120 HG2 C MET A 63 ? 12.34822 -7.04009 -5.90867 0.526 26.51795 H ? A ? 5 HG2 1
   ATOM 121 HG3 C MET A 63 ? 12.85869 -6.91457 -7.40836 0.526 26.51795 H ? A ? 5 HG3 1
   ATOM 122 HE1 C MET A 63 ? 16.47579 -5.97161 -7.03269 0.526 30.48407 H ? A ? 5 HE1 1
   ATOM 123 HE2 C MET A 63 ? 15.30456 -6.25884 -8.06673 0.526 30.48407 H ? A ? 5 HE2 1
   ATOM 124 HE3 C MET A 63 ? 15.22442 -4.99584 -7.10657 0.526 30.48407 H ? A ? 5 HE3 1
   ATOM 125 N . VAL A 64 ? 10.06883 -2.64784 -6.99363 1.000 24.55978 N ? A ? 6 N 1
   ATOM 126 CA . VAL A 64 ? 9.61991 -1.39487 -6.42342 1.000 23.89579 C ? A ? 6 CA 1
   ATOM 127 C . VAL A 64 ? 8.30302 -1.63311 -5.70439 1.000 23.96263 C ? A ? 6 C 1
   ATOM 128 O . VAL A 64 ? 7.44831 -2.39790 -6.19139 1.000 18.42966 O ? A ? 6 O 1
   ATOM 129 HA . VAL A 64 ? 10.26892 -1.07135 -5.77921 1.000 28.72049 H ? A ? 6 HA 1
   ATOM 130 CB A VAL A 64 ? 9.48365 -0.30635 -7.50075 0.286 24.61716 C ? A ? 6 CB 1
   ATOM 131 CG1 A VAL A 64 ? 8.90692 0.96941 -6.90346 0.286 24.79194 C ? A ? 6 CG1 1
   ATOM 132 CG2 A VAL A 64 ? 10.83438 -0.01152 -8.14605 0.286 23.09599 C ? A ? 6 CG2 1
   ATOM 133 HB A VAL A 64 ? 8.87856 -0.62998 -8.18634 0.286 29.58614 H ? A ? 6 HB 1
   ATOM 134 HG11 A VAL A 64 ? 9.02302 1.69509 -7.53656 0.286 29.79588 H ? A ? 6 HG11 1
   ATOM 135 HG12 A VAL A 64 ? 7.96326 0.83531 -6.72341 0.286 29.79588 H ? A ? 6 HG12 1
   ATOM 136 HG13 A VAL A 64 ? 9.37553 1.17188 -6.07865 0.286 29.79588 H ? A ? 6 HG13 1
   ATOM 137 HG21 A VAL A 64 ? 10.72349 0.69395 -8.80250 0.286 27.76074 H ? A ? 6 HG21 1
   ATOM 138 HG22 A VAL A 64 ? 11.45774 0.27120 -7.45874 0.286 27.76074 H ? A ? 6 HG22 1
   ATOM 139 HG23 A VAL A 64 ? 11.16065 -0.81663 -8.57761 0.286 27.76074 H ? A ? 6 HG23 1
   ATOM 140 CB B VAL A 64 ? 9.48901 -0.32544 -7.52278 0.714 24.64630 C ? A ? 6 CB 1
   ATOM 141 CG1 B VAL A 64 ? 8.77635 0.90495 -7.00097 0.714 24.83804 C ? A ? 6 CG1 1
   ATOM 142 CG2 B VAL A 64 ? 10.87523 0.07050 -8.05170 0.714 22.95304 C ? A ? 6 CG2 1
   ATOM 143 H B VAL A 64 ? 10.04367 -2.67416 -7.85286 0.474 29.51729 H ? A ? 6 H 1
   ATOM 144 HB B VAL A 64 ? 8.96614 -0.69975 -8.24900 0.714 29.62111 H ? A ? 6 HB 1
   ATOM 145 HG11 B VAL A 64 ? 8.92253 1.63970 -7.61715 0.714 29.85120 H ? A ? 6 HG11 1
   ATOM 146 HG12 B VAL A 64 ? 7.82765 0.71491 -6.93192 0.714 29.85120 H ? A ? 6 HG12 1
   ATOM 147 HG13 B VAL A 64 ? 9.13308 1.12986 -6.12744 0.714 29.85120 H ? A ? 6 HG13 1
   ATOM 148 HG21 B VAL A 64 ? 10.76871 0.73488 -8.75038 0.714 27.58920 H ? A ? 6 HG21 1
   ATOM 149 HG22 B VAL A 64 ? 11.39826 0.43842 -7.32234 0.714 27.58920 H ? A ? 6 HG22 1
   ATOM 150 HG23 B VAL A 64 ? 11.31393 -0.71753 -8.40869 0.714 27.58920 H ? A ? 6 HG23 1
   ATOM 151 H C VAL A 64 ? 10.07365 -2.66080 -7.85352 0.526 29.51729 H ? A ? 6 H 1
   ATOM 152 N . ASP A 65 ? 8.15333 -0.99565 -4.52638 1.000 20.75400 N ? A ? 7 N 1
   ATOM 153 CA . ASP A 65 ? 6.94890 -1.08554 -3.70231 1.000 20.00712 C ? A ? 7 CA 1
   ATOM 154 C . ASP A 65 ? 6.67738 -2.52807 -3.22484 1.000 20.29894 C ? A ? 7 C 1
   ATOM 155 O . ASP A 65 ? 5.51872 -2.91120 -3.01526 1.000 18.45858 O ? A ? 7 O 1
   ATOM 156 H . ASP A 65 ? 8.75856 -0.49210 -4.18035 1.000 24.95035 H ? A ? 7 H 1
   ATOM 157 HA . ASP A 65 ? 7.07452 -0.55372 -2.90088 1.000 24.05409 H ? A ? 7 HA 1
   ATOM 158 CB B ASP A 65 ? 5.74174 -0.52478 -4.46714 0.596 21.58288 C ? A ? 7 CB 1
   ATOM 159 CG B ASP A 65 ? 4.63384 -0.04994 -3.55216 0.596 23.46304 C ? A ? 7 CG 1
   ATOM 160 OD1 B ASP A 65 ? 4.93871 0.29596 -2.38003 0.596 23.17625 O ? A ? 7 OD1 1
   ATOM 161 OD2 B ASP A 65 ? 3.45357 0.01945 -3.98189 0.596 25.97040 O ? A ? 7 OD2 1
   ATOM 162 HB2 B ASP A 65 ? 6.03091 0.22981 -5.00368 0.596 25.94500 H ? A ? 7 HB2 1
   ATOM 163 HB3 B ASP A 65 ? 5.38023 -1.21959 -5.03937 0.596 25.94500 H ? A ? 7 HB3 1
   ATOM 164 CB C ASP A 65 ? 5.74138 -0.53244 -4.47117 0.404 21.56753 C ? A ? 7 CB 1
   ATOM 165 CG C ASP A 65 ? 4.66797 0.04276 -3.56394 0.404 23.43607 C ? A ? 7 CG 1
   ATOM 166 OD1 C ASP A 65 ? 4.97152 0.28312 -2.37140 0.404 23.12706 O ? A ? 7 OD1 1
   ATOM 167 OD2 C ASP A 65 ? 3.51918 0.29220 -4.02431 0.404 25.83490 O ? A ? 7 OD2 1
   ATOM 168 HB2 C ASP A 65 ? 6.04232 0.17494 -5.06275 0.404 25.92659 H ? A ? 7 HB2 1
   ATOM 169 HB3 C ASP A 65 ? 5.34214 -1.24969 -4.98794 0.404 25.92659 H ? A ? 7 HB3 1
   ATOM 170 N . ASN A 66 ? 7.71684 -3.35057 -3.00722 1.000 15.76575 N ? A ? 8 N 1
   ATOM 171 CA . ASN A 66 ? 7.52828 -4.70434 -2.46674 1.000 18.28474 C ? A ? 8 CA 1
   ATOM 172 C . ASN A 66 ? 7.55765 -4.74183 -0.94475 1.000 16.47387 C ? A ? 8 C 1
   ATOM 173 O . ASN A 66 ? 7.49359 -5.82171 -0.35088 1.000 16.80910 O ? A ? 8 O 1
   ATOM 174 H . ASN A 66 ? 8.53712 -3.14594 -3.16491 1.000 18.96445 H ? A ? 8 H 1
   ATOM 175 HA . ASN A 66 ? 6.66069 -5.02257 -2.76157 1.000 21.98724 H ? A ? 8 HA 1
   ATOM 176 CB B ASN A 66 ? 8.58301 -5.65632 -3.01553 0.614 18.34333 C ? A ? 8 CB 1
   ATOM 177 CG B ASN A 66 ? 9.98968 -5.22053 -2.69473 0.614 18.93226 C ? A ? 8 CG 1
   ATOM 178 OD1 B ASN A 66 ? 10.23842 -4.16701 -2.03226 0.614 17.45771 O ? A ? 8 OD1 1
   ATOM 179 ND2 B ASN A 66 ? 10.94560 -6.05793 -3.14901 0.614 17.62797 N ? A ? 8 ND2 1
   ATOM 180 HB2 B ASN A 66 ? 8.44643 -6.53542 -2.62900 0.614 22.05754 H ? A ? 8 HB2 1
   ATOM 181 HB3 B ASN A 66 ? 8.49621 -5.70110 -3.98060 0.614 22.05754 H ? A ? 8 HB3 1
   ATOM 182 HD21 B ASN A 66 ? 11.77515 -5.88089 -3.00724 0.614 21.19911 H ? A ? 8 HD21 1
   ATOM 183 HD22 B ASN A 66 ? 10.72519 -6.76860 -3.58026 0.614 21.19911 H ? A ? 8 HD22 1
   ATOM 184 CB C ASN A 66 ? 8.57854 -5.64338 -3.03408 0.386 18.34831 C ? A ? 8 CB 1
   ATOM 185 CG C ASN A 66 ? 9.93894 -5.40830 -2.45061 0.386 18.62461 C ? A ? 8 CG 1
   ATOM 186 OD1 C ASN A 66 ? 10.26347 -4.30713 -1.93834 0.386 17.47305 O ? A ? 8 OD1 1
   ATOM 187 ND2 C ASN A 66 ? 10.77427 -6.44490 -2.54498 0.386 17.97712 N ? A ? 8 ND2 1
   ATOM 188 HB2 C ASN A 66 ? 8.32261 -6.55868 -2.84010 0.386 22.06352 H ? A ? 8 HB2 1
   ATOM 189 HB3 C ASN A 66 ? 8.63621 -5.51120 -3.99330 0.386 22.06352 H ? A ? 8 HB3 1
   ATOM 190 HD21 C ASN A 66 ? 11.57287 -6.38350 -2.23181 0.386 21.61810 H ? A ? 8 HD21 1
   ATOM 191 HD22 C ASN A 66 ? 10.51394 -7.17427 -2.91894 0.386 21.61810 H ? A ? 8 HD22 1
   ATOM 192 N A LEU A 67 ? 7.59555 -3.58745 -0.29832 0.547 17.17108 N ? A ? 9 N 1
   ATOM 193 CA A LEU A 67 ? 7.50716 -3.49013 1.15119 0.547 16.05638 C ? A ? 9 CA 1
   ATOM 194 C A LEU A 67 ? 6.18302 -2.82944 1.53432 0.547 16.79514 C ? A ? 9 C 1
   ATOM 195 O A LEU A 67 ? 5.71453 -1.89386 0.87272 0.547 18.03237 O ? A ? 9 O 1
   ATOM 196 CB A LEU A 67 ? 8.70749 -2.71785 1.74353 0.547 15.71375 C ? A ? 9 CB 1
   ATOM 197 CG A LEU A 67 ? 10.09459 -3.32839 1.50892 0.547 14.92242 C ? A ? 9 CG 1
   ATOM 198 CD1 A LEU A 67 ? 11.15632 -2.68853 2.38796 0.547 13.80435 C ? A ? 9 CD1 1
   ATOM 199 CD2 A LEU A 67 ? 10.09919 -4.88605 1.71283 0.547 14.11214 C ? A ? 9 CD2 1
   ATOM 200 H A LEU A 67 ? 7.67420 -2.82476 -0.68784 0.547 20.65084 H ? A ? 9 H 1
   ATOM 201 HA A LEU A 67 ? 7.52371 -4.37710 1.54350 0.547 19.31321 H ? A ? 9 HA 1
   ATOM 202 HB2 A LEU A 67 ? 8.71654 -1.83021 1.35250 0.547 18.90205 H ? A ? 9 HB2 1
   ATOM 203 HB3 A LEU A 67 ? 8.58141 -2.65628 2.70333 0.547 18.90205 H ? A ? 9 HB3 1
   ATOM 204 HG A LEU A 67 ? 10.32211 -3.14785 0.58343 0.547 17.95246 H ? A ? 9 HG 1
   ATOM 205 HD11 A LEU A 67 ? 12.01052 -3.11270 2.21095 0.547 16.61077 H ? A ? 9 HD11 1
   ATOM 206 HD12 A LEU A 67 ? 11.20812 -1.74199 2.18236 0.547 16.61077 H ? A ? 9 HD12 1
   ATOM 207 HD13 A LEU A 67 ? 10.91225 -2.81200 3.31860 0.547 16.61077 H ? A ? 9 HD13 1
   ATOM 208 HD21 A LEU A 67 ? 11.01708 -5.19895 1.73483 0.547 16.98012 H ? A ? 9 HD21 1
   ATOM 209 HD22 A LEU A 67 ? 9.65792 -5.09616 2.55070 0.547 16.98012 H ? A ? 9 HD22 1
   ATOM 210 HD23 A LEU A 67 ? 9.62536 -5.30241 0.97593 0.547 16.98012 H ? A ? 9 HD23 1
   ATOM 211 N B LEU A 67 ? 7.60642 -3.57884 -0.31775 0.453 17.16858 N ? A ? 9 N 1
   ATOM 212 CA B LEU A 67 ? 7.47200 -3.43560 1.11938 0.453 16.05911 C ? A ? 9 CA 1
   ATOM 213 C B LEU A 67 ? 6.07510 -2.92918 1.45137 0.453 16.84082 C ? A ? 9 C 1
   ATOM 214 O B LEU A 67 ? 5.46491 -2.17323 0.69366 0.453 18.14474 O ? A ? 9 O 1
   ATOM 215 CB B LEU A 67 ? 8.52369 -2.47075 1.67625 0.453 15.68788 C ? A ? 9 CB 1
   ATOM 216 CG B LEU A 67 ? 9.97679 -2.89712 1.46042 0.453 14.71390 C ? A ? 9 CG 1
   ATOM 217 CD1 B LEU A 67 ? 10.92378 -1.84021 1.92427 0.453 14.63921 C ? A ? 9 CD1 1
   ATOM 218 CD2 B LEU A 67 ? 10.25413 -4.23090 2.16269 0.453 14.42431 C ? A ? 9 CD2 1
   ATOM 219 H B LEU A 67 ? 7.72131 -2.82762 -0.72033 0.453 20.64785 H ? A ? 9 H 1
   ATOM 220 HA B LEU A 67 ? 7.60324 -4.29520 1.54922 0.453 19.31648 H ? A ? 9 HA 1
   ATOM 221 HB2 B LEU A 67 ? 8.40646 -1.60933 1.24602 0.453 18.87100 H ? A ? 9 HB2 1
   ATOM 222 HB3 B LEU A 67 ? 8.38459 -2.38569 2.63245 0.453 18.87100 H ? A ? 9 HB3 1
   ATOM 223 HG B LEU A 67 ? 10.12731 -3.02143 0.51027 0.453 17.70224 H ? A ? 9 HG 1
   ATOM 224 HD11 B LEU A 67 ? 11.80506 -2.02558 1.56387 0.453 17.61260 H ? A ? 9 HD11 1
   ATOM 225 HD12 B LEU A 67 ? 10.61253 -0.97710 1.60952 0.453 17.61260 H ? A ? 9 HD12 1
   ATOM 226 HD13 B LEU A 67 ? 10.95468 -1.84728 2.89375 0.453 17.61260 H ? A ? 9 HD13 1
   ATOM 227 HD21 B LEU A 67 ? 11.21296 -4.37043 2.20826 0.453 17.35473 H ? A ? 9 HD21 1
   ATOM 228 HD22 B LEU A 67 ? 9.88146 -4.20004 3.05771 0.453 17.35473 H ? A ? 9 HD22 1
   ATOM 229 HD23 B LEU A 67 ? 9.83941 -4.94671 1.65620 0.453 17.35473 H ? A ? 9 HD23 1
   ATOM 230 N . ARG A 68 ? 5.60442 -3.33295 2.62140 1.000 16.02427 N ? A ? 10 N 1
   ATOM 231 CA . ARG A 68 ? 4.37974 -2.83949 3.20735 1.000 17.84157 C ? A ? 10 CA 1
   ATOM 232 C . ARG A 68 ? 4.56054 -2.83082 4.70686 1.000 14.39228 C ? A ? 10 C 1
   ATOM 233 O . ARG A 68 ? 5.48789 -3.44644 5.21061 1.000 11.22979 O ? A ? 10 O 1
   ATOM 234 HA . ARG A 68 ? 4.20275 -1.93902 2.89313 1.000 21.45543 H ? A ? 10 HA 1
   ATOM 235 CB A ARG A 68 ? 3.23814 -3.74348 2.82599 0.490 20.78336 C ? A ? 10 CB 1
   ATOM 236 CG A ARG A 68 ? 2.00228 -3.13940 2.87247 0.490 24.46186 C ? A ? 10 CG 1
   ATOM 237 CD A ARG A 68 ? 1.59784 -2.29189 1.63672 0.490 27.16069 C ? A ? 10 CD 1
   ATOM 238 NE A ARG A 68 ? 1.97362 -2.86015 0.34805 0.490 32.43320 N ? A ? 10 NE 1
   ATOM 239 CZ A ARG A 68 ? 1.67644 -4.08212 -0.07494 0.490 26.81067 C ? A ? 10 CZ 1
   ATOM 240 NH1 A ARG A 68 ? 1.10999 -4.98400 0.72641 0.490 30.73379 N ? A ? 10 NH1 1
   ATOM 241 NH2 A ARG A 68 ? 1.94904 -4.40599 -1.34019 0.490 22.17076 N ? A ? 10 NH2 1
   ATOM 242 H A ARG A 68 ? 5.92721 -4.00008 3.05767 0.547 19.27467 H ? A ? 10 H 1
   ATOM 243 HB2 A ARG A 68 ? 3.37938 -4.05581 1.91858 0.490 24.98558 H ? A ? 10 HB2 1
   ATOM 244 HB3 A ARG A 68 ? 3.22107 -4.49653 3.43717 0.490 24.98558 H ? A ? 10 HB3 1
   ATOM 245 HG2 A ARG A 68 ? 1.33106 -3.83247 2.97258 0.490 29.39978 H ? A ? 10 HG2 1
   ATOM 246 HG3 A ARG A 68 ? 1.98452 -2.54697 3.64033 0.490 29.39978 H ? A ? 10 HG3 1
   ATOM 247 HD2 A ARG A 68 ? 0.63341 -2.18811 1.63755 0.490 32.63838 H ? A ? 10 HD2 1
   ATOM 248 HD3 A ARG A 68 ? 2.02499 -1.42379 1.70630 0.490 32.63838 H ? A ? 10 HD3 1
   ATOM 249 HE A ARG A 68 ? 2.42739 -2.35990 -0.18434 0.490 38.96539 H ? A ? 10 HE 1
   ATOM 250 HH11 A ARG A 68 ? 0.92735 -4.78031 1.54174 0.490 36.92610 H ? A ? 10 HH11 1
   ATOM 251 HH12 A ARG A 68 ? 0.92713 -5.76962 0.42816 0.490 36.92610 H ? A ? 10 HH12 1
   ATOM 252 HH21 A ARG A 68 ? 2.31036 -3.82738 -1.86389 0.490 26.65046 H ? A ? 10 HH21 1
   ATOM 253 HH22 A ARG A 68 ? 1.76343 -5.19337 -1.63206 0.490 26.65046 H ? A ? 10 HH22 1
   ATOM 254 CB B ARG A 68 ? 3.22244 -3.71977 2.84440 0.510 20.77566 C ? A ? 10 CB 1
   ATOM 255 CG B ARG A 68 ? 2.03065 -3.00415 2.77133 0.510 24.65416 C ? A ? 10 CG 1
   ATOM 256 CD B ARG A 68 ? 1.93113 -1.98132 1.64710 0.510 26.17370 C ? A ? 10 CD 1
   ATOM 257 NE B ARG A 68 ? 1.71727 -2.67611 0.41124 0.510 33.61320 N ? A ? 10 NE 1
   ATOM 258 CZ B ARG A 68 ? 1.39433 -2.10252 -0.72764 0.510 27.53664 C ? A ? 10 CZ 1
   ATOM 259 NH1 B ARG A 68 ? 1.18925 -0.79911 -0.81593 0.510 30.10392 N ? A ? 10 NH1 1
   ATOM 260 NH2 B ARG A 68 ? 1.34407 -2.85032 -1.82506 0.510 30.11993 N ? A ? 10 NH2 1
   ATOM 261 H B ARG A 68 ? 5.99684 -3.91846 3.11412 0.453 19.27467 H ? A ? 10 H 1
   ATOM 262 HB2 B ARG A 68 ? 3.38820 -4.12408 1.97839 0.510 24.97634 H ? A ? 10 HB2 1
   ATOM 263 HB3 B ARG A 68 ? 3.12228 -4.40964 3.51890 0.510 24.97634 H ? A ? 10 HB3 1
   ATOM 264 HG2 B ARG A 68 ? 1.30460 -3.63538 2.64764 0.510 29.63054 H ? A ? 10 HG2 1
   ATOM 265 HG3 B ARG A 68 ? 1.91366 -2.52325 3.60556 0.510 29.63054 H ? A ? 10 HG3 1
   ATOM 266 HD2 B ARG A 68 ? 1.18436 -1.38346 1.80772 0.510 31.45399 H ? A ? 10 HD2 1
   ATOM 267 HD3 B ARG A 68 ? 2.75546 -1.47367 1.58656 0.510 31.45399 H ? A ? 10 HD3 1
   ATOM 268 HE B ARG A 68 ? 1.80678 -3.53143 0.41482 0.510 40.38139 H ? A ? 10 HE 1
   ATOM 269 HH11 B ARG A 68 ? 1.26614 -0.30343 -0.11736 0.510 36.17025 H ? A ? 10 HH11 1
   ATOM 270 HH12 B ARG A 68 ? 0.97901 -0.44713 -1.57191 0.510 36.17025 H ? A ? 10 HH12 1
   ATOM 271 HH21 B ARG A 68 ? 1.52072 -3.69084 -1.78112 0.510 36.18946 H ? A ? 10 HH21 1
   ATOM 272 HH22 B ARG A 68 ? 1.13489 -2.49374 -2.57918 0.510 36.18946 H ? A ? 10 HH22 1
   ATOM 273 N . GLY A 69 ? 3.68540 -2.13029 5.42357 1.000 14.51784 N ? A ? 11 N 1
   ATOM 274 CA . GLY A 69 ? 3.75010 -2.10879 6.87664 1.000 17.03954 C ? A ? 11 CA 1
   ATOM 275 C . GLY A 69 ? 2.69790 -1.21125 7.49629 1.000 18.66461 C ? A ? 11 C 1
   ATOM 276 O . GLY A 69 ? 1.98086 -0.46038 6.81922 1.000 15.17839 O ? A ? 11 O 1
   ATOM 277 H . GLY A 69 ? 3.04647 -1.66049 5.09092 1.000 17.46696 H ? A ? 11 H 1
   ATOM 278 HA2 . GLY A 69 ? 3.62037 -3.00799 7.21650 1.000 20.49300 H ? A ? 11 HA2 1
   ATOM 279 HA3 . GLY A 69 ? 4.62302 -1.78930 7.15383 1.000 20.49300 H ? A ? 11 HA3 1
   ATOM 280 N . LYS A 70 ? 2.62679 -1.30353 8.80608 1.000 17.98521 N ? A ? 12 N 1
   ATOM 281 CA . LYS A 70 ? 1.85841 -0.37124 9.60311 1.000 21.39966 C ? A ? 12 CA 1
   ATOM 282 C . LYS A 70 ? 2.80776 0.47673 10.41925 1.000 18.12408 C ? A ? 12 C 1
   ATOM 283 O . LYS A 70 ? 3.76695 -0.03069 10.99757 1.000 16.83345 O ? A ? 12 O 1
   ATOM 284 H . LYS A 70 ? 3.02360 -1.91111 9.26758 1.000 21.62780 H ? A ? 12 H 1
   ATOM 285 HA . LYS A 70 ? 1.34043 0.20840 9.02292 1.000 25.72514 H ? A ? 12 HA 1
   ATOM 286 CB A LYS A 70 ? 0.87689 -1.12477 10.50763 0.263 22.23393 C ? A ? 12 CB 1
   ATOM 287 CG A LYS A 70 ? -0.00515 -0.22251 11.28675 0.263 22.94388 C ? A ? 12 CG 1
   ATOM 288 CD A LYS A 70 ? -1.04588 -0.96054 12.06008 0.263 23.36823 C ? A ? 12 CD 1
   ATOM 289 CE A LYS A 70 ? -2.05399 -1.63747 11.11599 0.263 24.14218 C ? A ? 12 CE 1
   ATOM 290 NZ A LYS A 70 ? -2.81434 -0.75770 10.29876 0.263 25.77304 N ? A ? 12 NZ 1
   ATOM 291 HB2 A LYS A 70 ? 0.31393 -1.69157 9.95743 0.263 26.72627 H ? A ? 12 HB2 1
   ATOM 292 HB3 A LYS A 70 ? 1.38024 -1.66640 11.13547 0.263 26.72627 H ? A ? 12 HB3 1
   ATOM 293 HG2 A LYS A 70 ? 0.53411 0.28193 11.91575 0.263 27.57821 H ? A ? 12 HG2 1
   ATOM 294 HG3 A LYS A 70 ? -0.45701 0.38218 10.67759 0.263 27.57821 H ? A ? 12 HG3 1
   ATOM 295 HD2 A LYS A 70 ? -0.62236 -1.64602 12.60012 0.263 28.08743 H ? A ? 12 HD2 1
   ATOM 296 HD3 A LYS A 70 ? -1.52693 -0.33976 12.62940 0.263 28.08743 H ? A ? 12 HD3 1
   ATOM 297 HE2 A LYS A 70 ? -1.56675 -2.23141 10.52376 0.263 29.01616 H ? A ? 12 HE2 1
   ATOM 298 HE3 A LYS A 70 ? -2.68163 -2.14600 11.65299 0.263 29.01616 H ? A ? 12 HE3 1
   ATOM 299 HZ1 A LYS A 70 ? -3.42837 -1.21664 9.84660 0.263 30.97320 H ? A ? 12 HZ1 1
   ATOM 300 HZ2 A LYS A 70 ? -3.22253 -0.14932 10.80409 0.263 30.97320 H ? A ? 12 HZ2 1
   ATOM 301 HZ3 A LYS A 70 ? -2.28068 -0.34187 9.72050 0.263 30.97320 H ? A ? 12 HZ3 1
   ATOM 302 CB B LYS A 70 ? 0.87779 -1.10468 10.53152 0.459 22.24604 C ? A ? 12 CB 1
   ATOM 303 CG B LYS A 70 ? -0.56545 -0.80304 10.23779 0.459 23.67035 C ? A ? 12 CG 1
   ATOM 304 CD B LYS A 70 ? -1.05720 -1.51946 9.01283 0.459 21.68034 C ? A ? 12 CD 1
   ATOM 305 CE B LYS A 70 ? -2.31523 -0.79374 8.45031 0.459 23.77416 C ? A ? 12 CE 1
   ATOM 306 NZ B LYS A 70 ? -2.96656 -1.58317 7.32021 0.459 24.50434 N ? A ? 12 NZ 1
   ATOM 307 HB2 B LYS A 70 ? 1.00796 -2.06068 10.43147 0.459 26.74080 H ? A ? 12 HB2 1
   ATOM 308 HB3 B LYS A 70 ? 1.05642 -0.83958 11.44733 0.459 26.74080 H ? A ? 12 HB3 1
   ATOM 309 HG2 B LYS A 70 ? -1.10919 -1.08383 10.99039 0.459 28.44997 H ? A ? 12 HG2 1
   ATOM 310 HG3 B LYS A 70 ? -0.66832 0.15035 10.09159 0.459 28.44997 H ? A ? 12 HG3 1
   ATOM 311 HD2 B LYS A 70 ? -0.36579 -1.51883 8.33251 0.459 26.06196 H ? A ? 12 HD2 1
   ATOM 312 HD3 B LYS A 70 ? -1.29799 -2.43115 9.24030 0.459 26.06196 H ? A ? 12 HD3 1
   ATOM 313 HE2 B LYS A 70 ? -2.96697 -0.68629 9.16065 0.459 28.57454 H ? A ? 12 HE2 1
   ATOM 314 HE3 B LYS A 70 ? -2.05571 0.07440 8.10407 0.459 28.57454 H ? A ? 12 HE3 1
   ATOM 315 HZ1 B LYS A 70 ? -2.37974 -1.71654 6.66450 0.459 29.45076 H ? A ? 12 HZ1 1
   ATOM 316 HZ2 B LYS A 70 ? -3.24660 -2.37218 7.62211 0.459 29.45076 H ? A ? 12 HZ2 1
   ATOM 317 HZ3 B LYS A 70 ? -3.66344 -1.13363 6.99716 0.459 29.45076 H ? A ? 12 HZ3 1
   ATOM 318 CB C LYS A 70 ? 0.85041 -1.10241 10.48550 0.278 22.23648 C ? A ? 12 CB 1
   ATOM 319 CG C LYS A 70 ? -0.40377 -1.42608 9.70501 0.278 22.27295 C ? A ? 12 CG 1
   ATOM 320 CD C LYS A 70 ? -0.71230 -2.85936 9.78371 0.278 23.10326 C ? A ? 12 CD 1
   ATOM 321 CE C LYS A 70 ? -2.07899 -3.13498 9.19486 0.278 23.18760 C ? A ? 12 CE 1
   ATOM 322 NZ C LYS A 70 ? -2.14349 -4.53837 9.08332 0.278 25.10656 N ? A ? 12 NZ 1
   ATOM 323 HB2 C LYS A 70 ? 1.23989 -1.93202 10.80323 0.278 26.72933 H ? A ? 12 HB2 1
   ATOM 324 HB3 C LYS A 70 ? 0.61002 -0.53924 11.23780 0.278 26.72933 H ? A ? 12 HB3 1
   ATOM 325 HG2 C LYS A 70 ? -1.15145 -0.92974 10.07313 0.278 26.77309 H ? A ? 12 HG2 1
   ATOM 326 HG3 C LYS A 70 ? -0.27531 -1.18972 8.77306 0.278 26.77309 H ? A ? 12 HG3 1
   ATOM 327 HD2 C LYS A 70 ? -0.05169 -3.36294 9.28280 0.278 27.76946 H ? A ? 12 HD2 1
   ATOM 328 HD3 C LYS A 70 ? -0.71171 -3.14242 10.71149 0.278 27.76946 H ? A ? 12 HD3 1
   ATOM 329 HE2 C LYS A 70 ? -2.78083 -2.81499 9.78302 0.278 27.87067 H ? A ? 12 HE2 1
   ATOM 330 HE3 C LYS A 70 ? -2.16802 -2.72683 8.31943 0.278 27.87067 H ? A ? 12 HE3 1
   ATOM 331 HZ1 C LYS A 70 ? -1.77488 -4.80005 8.31667 0.278 30.17342 H ? A ? 12 HZ1 1
   ATOM 332 HZ2 C LYS A 70 ? -1.70548 -4.91786 9.75876 0.278 30.17342 H ? A ? 12 HZ2 1
   ATOM 333 HZ3 C LYS A 70 ? -2.99192 -4.80655 9.10223 0.278 30.17342 H ? A ? 12 HZ3 1
   ATOM 334 N A SER A 71 ? 2.51968 1.77660 10.49027 0.283 20.17123 N ? A ? 13 N 1
   ATOM 335 CA A SER A 71 ? 3.39992 2.70926 11.17776 0.283 20.02555 C ? A ? 13 CA 1
   ATOM 336 C A SER A 71 ? 3.79364 2.18069 12.55079 0.283 19.82680 C ? A ? 13 C 1
   ATOM 337 O A SER A 71 ? 2.93944 1.79251 13.35151 0.283 20.29363 O ? A ? 13 O 1
   ATOM 338 CB A SER A 71 ? 2.71509 4.06811 11.32218 0.283 20.98228 C ? A ? 13 CB 1
   ATOM 339 OG A SER A 71 ? 3.53009 4.96384 12.05603 0.283 20.22793 O ? A ? 13 OG 1
   ATOM 340 H A SER A 71 ? 1.81980 2.14025 10.14746 0.283 24.25103 H ? A ? 13 H 1
   ATOM 341 HA A SER A 71 ? 4.20644 2.82305 10.65100 0.283 24.07621 H ? A ? 13 HA 1
   ATOM 342 HB2 A SER A 71 ? 2.55485 4.43700 10.43949 0.283 25.22429 H ? A ? 13 HB2 1
   ATOM 343 HB3 A SER A 71 ? 1.87369 3.95015 11.79020 0.283 25.22429 H ? A ? 13 HB3 1
   ATOM 344 HG A SER A 71 ? 3.13082 5.69542 12.16084 0.283 24.31907 H ? A ? 13 HG 1
   ATOM 345 N B SER A 71 ? 2.50742 1.77185 10.49656 0.540 20.16757 N ? A ? 13 N 1
   ATOM 346 CA B SER A 71 ? 3.36531 2.70797 11.20321 0.540 20.02517 C ? A ? 13 CA 1
   ATOM 347 C B SER A 71 ? 3.74979 2.16373 12.56917 0.540 19.79179 C ? A ? 13 C 1
   ATOM 348 O B SER A 71 ? 2.89188 1.74235 13.34725 0.540 20.27356 O ? A ? 13 O 1
   ATOM 349 CB B SER A 71 ? 2.65590 4.05125 11.37025 0.540 20.99566 C ? A ? 13 CB 1
   ATOM 350 OG B SER A 71 ? 3.49063 4.95244 12.07438 0.540 20.16825 O ? A ? 13 OG 1
   ATOM 351 H B SER A 71 ? 1.80932 2.13141 10.14588 0.540 24.24664 H ? A ? 13 H 1
   ATOM 352 HA B SER A 71 ? 4.17222 2.84526 10.68270 0.540 24.07576 H ? A ? 13 HA 1
   ATOM 353 HB2 B SER A 71 ? 2.45612 4.41819 10.49484 0.540 25.24034 H ? A ? 13 HB2 1
   ATOM 354 HB3 B SER A 71 ? 1.83500 3.91918 11.86984 0.540 25.24034 H ? A ? 13 HB3 1
   ATOM 355 HG B SER A 71 ? 3.08202 5.67287 12.21445 0.540 24.24745 H ? A ? 13 HG 1
   ATOM 356 N C SER A 71 ? 2.59033 1.79480 10.40716 0.177 20.17474 N ? A ? 13 N 1
   ATOM 357 CA C SER A 71 ? 3.56978 2.70578 10.98424 0.177 20.07677 C ? A ? 13 CA 1
   ATOM 358 C C SER A 71 ? 3.81476 2.34646 12.44350 0.177 19.88053 C ? A ? 13 C 1
   ATOM 359 O C SER A 71 ? 2.87493 2.24963 13.23700 0.177 20.57179 O ? A ? 13 O 1
   ATOM 360 CB C SER A 71 ? 3.09501 4.15629 10.86119 0.177 20.87417 C ? A ? 13 CB 1
   ATOM 361 OG C SER A 71 ? 4.18428 5.06961 10.95720 0.177 20.41603 O ? A ? 13 OG 1
   ATOM 362 H C SER A 71 ? 1.89456 2.17647 10.07573 0.177 24.25524 H ? A ? 13 H 1
   ATOM 363 HA C SER A 71 ? 4.40651 2.62942 10.49953 0.177 24.13768 H ? A ? 13 HA 1
   ATOM 364 HB2 C SER A 71 ? 2.66300 4.27287 10.00056 0.177 25.09456 H ? A ? 13 HB2 1
   ATOM 365 HB3 C SER A 71 ? 2.46613 4.34207 11.57596 0.177 25.09456 H ? A ? 13 HB3 1
   ATOM 366 HG C SER A 71 ? 3.92125 5.84926 10.78818 0.177 24.54479 H ? A ? 13 HG 1
   ATOM 367 N A GLY A 72 ? 5.09867 2.16068 12.81565 0.283 19.34982 N ? A ? 14 N 1
   ATOM 368 CA A GLY A 72 ? 5.62034 1.69705 14.08175 0.283 19.97310 C ? A ? 14 CA 1
   ATOM 369 C A GLY A 72 ? 5.80657 0.19887 14.19509 0.283 18.66412 C ? A ? 14 C 1
   ATOM 370 O A GLY A 72 ? 6.37520 -0.26309 15.19569 0.283 17.76124 O ? A ? 14 O 1
   ATOM 371 H A GLY A 72 ? 5.70631 2.41663 12.26350 0.283 23.26534 H ? A ? 14 H 1
   ATOM 372 HA2 A GLY A 72 ? 6.48399 2.11276 14.23071 0.283 24.01328 H ? A ? 14 HA2 1
   ATOM 373 HA3 A GLY A 72 ? 5.01202 1.97176 14.78558 0.283 24.01328 H ? A ? 14 HA3 1
   ATOM 374 N B GLY A 72 ? 5.04681 2.16359 12.85548 0.540 19.31488 N ? A ? 14 N 1
   ATOM 375 CA B GLY A 72 ? 5.54352 1.68322 14.12867 0.540 19.98885 C ? A ? 14 CA 1
   ATOM 376 C B GLY A 72 ? 5.72590 0.17953 14.23052 0.540 18.65081 C ? A ? 14 C 1
   ATOM 377 O B GLY A 72 ? 6.19359 -0.30857 15.26646 0.540 17.63004 O ? A ? 14 O 1
   ATOM 378 H B GLY A 72 ? 5.66120 2.44014 12.32103 0.540 23.22340 H ? A ? 14 H 1
   ATOM 379 HA2 B GLY A 72 ? 6.40473 2.09567 14.29927 0.540 24.03217 H ? A ? 14 HA2 1
   ATOM 380 HA3 B GLY A 72 ? 4.92183 1.95131 14.82332 0.540 24.03217 H ? A ? 14 HA3 1
   ATOM 381 N C GLY A 72 ? 5.08262 2.13429 12.79147 0.177 19.36915 N ? A ? 14 N 1
   ATOM 382 CA C GLY A 72 ? 5.45851 1.69698 14.11839 0.177 19.95999 C ? A ? 14 CA 1
   ATOM 383 C C GLY A 72 ? 5.62501 0.19810 14.26699 0.177 18.71660 C ? A ? 14 C 1
   ATOM 384 O C GLY A 72 ? 6.00794 -0.26159 15.35281 0.177 17.90484 O ? A ? 14 O 1
   ATOM 385 H C GLY A 72 ? 5.75121 2.24081 12.26114 0.177 23.28853 H ? A ? 14 H 1
   ATOM 386 HA2 C GLY A 72 ? 6.30123 2.11414 14.35654 0.177 23.99754 H ? A ? 14 HA2 1
   ATOM 387 HA3 C GLY A 72 ? 4.77608 1.98328 14.74546 0.177 23.99754 H ? A ? 14 HA3 1
   ATOM 388 N . GLN A 73 ? 5.33566 -0.58371 13.21819 1.000 19.79523 N ? A ? 15 N 1
   ATOM 389 CA . GLN A 73 ? 5.36226 -2.03812 13.32193 1.000 18.07334 C ? A ? 15 CA 1
   ATOM 390 C . GLN A 73 ? 6.18808 -2.67505 12.21152 1.000 19.09486 C ? A ? 15 C 1
   ATOM 391 O . GLN A 73 ? 6.05635 -3.86438 11.97753 1.000 22.94665 O ? A ? 15 O 1
   ATOM 392 HA . GLN A 73 ? 5.78129 -2.27724 14.16344 1.000 21.73355 H ? A ? 15 HA 1
   ATOM 393 CB A GLN A 73 ? 3.93579 -2.59477 13.31428 0.076 21.84538 C ? A ? 15 CB 1
   ATOM 394 CG A GLN A 73 ? 3.11225 -2.24888 14.55208 0.076 22.54331 C ? A ? 15 CG 1
   ATOM 395 CD A GLN A 73 ? 1.69290 -2.79403 14.48373 0.076 23.49783 C ? A ? 15 CD 1
   ATOM 396 OE1 A GLN A 73 ? 1.23978 -3.24711 13.43317 0.076 23.84679 O ? A ? 15 OE1 1
   ATOM 397 NE2 A GLN A 73 ? 0.98492 -2.74839 15.60768 0.076 24.28435 N ? A ? 15 NE2 1
   ATOM 398 H A GLN A 73 ? 4.99556 -0.29022 12.48484 0.283 23.79983 H ? A ? 15 H 1
   ATOM 399 HB2 A GLN A 73 ? 3.46906 -2.23687 12.54294 0.076 26.26001 H ? A ? 15 HB2 1
   ATOM 400 HB3 A GLN A 73 ? 3.98228 -3.56182 13.25465 0.076 26.26001 H ? A ? 15 HB3 1
   ATOM 401 HG2 A GLN A 73 ? 3.54228 -2.62829 15.33440 0.076 27.09753 H ? A ? 15 HG2 1
   ATOM 402 HG3 A GLN A 73 ? 3.05955 -1.28409 14.63760 0.076 27.09753 H ? A ? 15 HG3 1
   ATOM 403 HE21 A GLN A 73 ? 1.33414 -2.42273 16.32294 0.076 29.18678 H ? A ? 15 HE21 1
   ATOM 404 HE22 A GLN A 73 ? 0.17760 -3.04452 15.61967 0.076 29.18678 H ? A ? 15 HE22 1
   ATOM 405 CB B GLN A 73 ? 3.94105 -2.61544 13.33660 0.371 21.87214 C ? A ? 15 CB 1
   ATOM 406 CG B GLN A 73 ? 3.16999 -2.33340 14.63193 0.371 22.61332 C ? A ? 15 CG 1
   ATOM 407 CD B GLN A 73 ? 1.69980 -2.77745 14.57863 0.371 23.51121 C ? A ? 15 CD 1
   ATOM 408 OE1 B GLN A 73 ? 1.21413 -3.23688 13.54640 0.371 23.88090 O ? A ? 15 OE1 1
   ATOM 409 NE2 B GLN A 73 ? 0.98609 -2.61286 15.69217 0.371 24.30581 N ? A ? 15 NE2 1
   ATOM 410 H B GLN A 73 ? 5.05225 -0.28460 12.46333 0.540 23.79983 H ? A ? 15 H 1
   ATOM 411 HB2 B GLN A 73 ? 3.43936 -2.22641 12.60321 0.371 26.29212 H ? A ? 15 HB2 1
   ATOM 412 HB3 B GLN A 73 ? 3.99480 -3.57786 13.22811 0.371 26.29212 H ? A ? 15 HB3 1
   ATOM 413 HG2 B GLN A 73 ? 3.59757 -2.80936 15.36100 0.371 27.18153 H ? A ? 15 HG2 1
   ATOM 414 HG3 B GLN A 73 ? 3.18572 -1.37898 14.80439 0.371 27.18153 H ? A ? 15 HG3 1
   ATOM 415 HE21 B GLN A 73 ? 1.35302 -2.27305 16.39180 0.371 29.21252 H ? A ? 15 HE21 1
   ATOM 416 HE22 B GLN A 73 ? 0.15864 -2.84647 15.71104 0.371 29.21252 H ? A ? 15 HE22 1
   ATOM 417 CB C GLN A 73 ? 3.93555 -2.61636 13.33930 0.553 21.88719 C ? A ? 15 CB 1
   ATOM 418 CG C GLN A 73 ? 3.01206 -1.91744 14.36358 0.553 22.93883 C ? A ? 15 CG 1
   ATOM 419 CD C GLN A 73 ? 1.51395 -2.20686 14.16213 0.553 23.19800 C ? A ? 15 CD 1
   ATOM 420 OE1 C GLN A 73 ? 1.13434 -3.14559 13.46512 0.553 23.92017 O ? A ? 15 OE1 1
   ATOM 421 NE2 C GLN A 73 ? 0.66701 -1.41997 14.81538 0.553 23.90143 N ? A ? 15 NE2 1
   ATOM 422 H C GLN A 73 ? 5.12175 -0.29011 12.43868 0.177 23.79983 H ? A ? 15 H 1
   ATOM 423 HB2 C GLN A 73 ? 3.54182 -2.50894 12.45933 0.553 26.31018 H ? A ? 15 HB2 1
   ATOM 424 HB3 C GLN A 73 ? 3.98030 -3.55744 13.57010 0.553 26.31018 H ? A ? 15 HB3 1
   ATOM 425 HG2 C GLN A 73 ? 3.25226 -2.21796 15.25403 0.553 27.57215 H ? A ? 15 HG2 1
   ATOM 426 HG3 C GLN A 73 ? 3.13831 -0.95837 14.29181 0.553 27.57215 H ? A ? 15 HG3 1
   ATOM 427 HE21 C GLN A 73 ? 0.96624 -0.78943 15.31786 0.553 28.72727 H ? A ? 15 HE21 1
   ATOM 428 HE22 C GLN A 73 ? -0.18074 -1.54088 14.73599 0.553 28.72727 H ? A ? 15 HE22 1
   ATOM 429 N . GLY A 74 ? 7.12311 -1.91350 11.64461 1.000 17.89889 N ? A ? 16 N 1
   ATOM 430 CA . GLY A 74 ? 8.12140 -2.40212 10.72467 1.000 16.14712 C ? A ? 16 CA 1
   ATOM 431 C . GLY A 74 ? 7.59132 -2.51958 9.32324 1.000 12.73998 C ? A ? 16 C 1
   ATOM 432 O . GLY A 74 ? 6.38405 -2.45361 9.05879 1.000 14.49830 O ? A ? 16 O 1
   ATOM 433 H . GLY A 74 ? 7.19604 -1.06906 11.79018 1.000 21.52422 H ? A ? 16 H 1
   ATOM 434 HA2 . GLY A 74 ? 8.87709 -1.79404 10.71681 1.000 19.42210 H ? A ? 16 HA2 1
   ATOM 435 HA3 . GLY A 74 ? 8.42358 -3.27769 11.01270 1.000 19.42210 H ? A ? 16 HA3 1
   ATOM 436 N A TYR A 75 ? 8.52195 -2.83113 8.42478 0.440 15.15067 N ? A ? 17 N 1
   ATOM 437 CA A TYR A 75 ? 8.24964 -3.09137 7.01702 0.440 14.54364 C ? A ? 17 CA 1
   ATOM 438 C A TYR A 75 ? 8.48081 -4.55720 6.66838 0.440 14.28579 C ? A ? 17 C 1
   ATOM 439 O A TYR A 75 ? 9.54291 -5.11750 6.97707 0.440 13.32743 O ? A ? 17 O 1
   ATOM 440 CB A TYR A 75 ? 9.13900 -2.22022 6.12652 0.440 13.73066 C ? A ? 17 CB 1
   ATOM 441 CG A TYR A 75 ? 8.91978 -0.73963 6.27891 0.440 13.99622 C ? A ? 17 CG 1
   ATOM 442 CD1 A TYR A 75 ? 9.22215 -0.08132 7.46496 0.440 13.83984 C ? A ? 17 CD1 1
   ATOM 443 CD2 A TYR A 75 ? 8.42228 0.00732 5.24511 0.440 13.32991 C ? A ? 17 CD2 1
   ATOM 444 CE1 A TYR A 75 ? 9.03080 1.27082 7.60212 0.440 13.76803 C ? A ? 17 CE1 1
   ATOM 445 CE2 A TYR A 75 ? 8.24883 1.40513 5.38412 0.440 15.49156 C ? A ? 17 CE2 1
   ATOM 446 CZ A TYR A 75 ? 8.55752 2.00382 6.55808 0.440 14.61608 C ? A ? 17 CZ 1
   ATOM 447 OH A TYR A 75 ? 8.34638 3.34486 6.72911 0.440 17.78713 O ? A ? 17 OH 1
   ATOM 448 H A TYR A 75 ? 9.35716 -2.90056 8.61765 0.440 18.22636 H ? A ? 17 H 1
   ATOM 449 HA A TYR A 75 ? 7.31503 -2.89234 6.85031 0.440 17.49792 H ? A ? 17 HA 1
   ATOM 450 HB2 A TYR A 75 ? 10.06651 -2.40244 6.34428 0.440 16.52234 H ? A ? 17 HB2 1
   ATOM 451 HB3 A TYR A 75 ? 8.96492 -2.44774 5.19979 0.440 16.52234 H ? A ? 17 HB3 1
   ATOM 452 HD1 A TYR A 75 ? 9.56156 -0.56764 8.18134 0.440 16.65336 H ? A ? 17 HD1 1
   ATOM 453 HD2 A TYR A 75 ? 8.19619 -0.40756 4.44408 0.440 16.04144 H ? A ? 17 HD2 1
   ATOM 454 HE1 A TYR A 75 ? 9.22513 1.68708 8.41074 0.440 16.56719 H ? A ? 17 HE1 1
   ATOM 455 HE2 A TYR A 75 ? 7.92467 1.90925 4.67300 0.440 18.63542 H ? A ? 17 HE2 1
   ATOM 456 HH A TYR A 75 ? 8.39792 3.74039 5.98985 0.440 21.39011 H ? A ? 17 HH 1
   ATOM 457 N B TYR A 75 ? 8.52439 -2.75813 8.41296 0.560 15.14787 N ? A ? 17 N 1
   ATOM 458 CA B TYR A 75 ? 8.22860 -3.12044 7.03838 0.560 14.54185 C ? A ? 17 CA 1
   ATOM 459 C B TYR A 75 ? 8.38700 -4.61637 6.79387 0.560 14.28231 C ? A ? 17 C 1
   ATOM 460 O B TYR A 75 ? 9.30991 -5.26522 7.29646 0.560 13.70397 O ? A ? 17 O 1
   ATOM 461 CB B TYR A 75 ? 9.14100 -2.34700 6.08000 0.560 13.73942 C ? A ? 17 CB 1
   ATOM 462 CG B TYR A 75 ? 8.89682 -0.85720 6.11690 0.560 13.83517 C ? A ? 17 CG 1
   ATOM 463 CD1 B TYR A 75 ? 9.45047 -0.06329 7.11526 0.560 13.90727 C ? A ? 17 CD1 1
   ATOM 464 CD2 B TYR A 75 ? 8.10256 -0.24871 5.18107 0.560 13.15712 C ? A ? 17 CD2 1
   ATOM 465 CE1 B TYR A 75 ? 9.21747 1.28819 7.16458 0.560 13.66154 C ? A ? 17 CE1 1
   ATOM 466 CE2 B TYR A 75 ? 7.88004 1.11231 5.22532 0.560 16.05422 C ? A ? 17 CE2 1
   ATOM 467 CZ B TYR A 75 ? 8.45203 1.86263 6.19910 0.560 14.53870 C ? A ? 17 CZ 1
   ATOM 468 OH B TYR A 75 ? 8.20197 3.19585 6.20748 0.560 17.64836 O ? A ? 17 OH 1
   ATOM 469 H B TYR A 75 ? 9.36784 -2.71441 8.57510 0.560 18.22300 H ? A ? 17 H 1
   ATOM 470 HA B TYR A 75 ? 7.30244 -2.89884 6.85396 0.560 17.49577 H ? A ? 17 HA 1
   ATOM 471 HB2 B TYR A 75 ? 10.06553 -2.50615 6.32663 0.560 16.53286 H ? A ? 17 HB2 1
   ATOM 472 HB3 B TYR A 75 ? 8.98149 -2.65528 5.17423 0.560 16.53286 H ? A ? 17 HB3 1
   ATOM 473 HD1 B TYR A 75 ? 9.98983 -0.45633 7.76295 0.560 16.73428 H ? A ? 17 HD1 1
   ATOM 474 HD2 B TYR A 75 ? 7.70953 -0.75796 4.50943 0.560 15.83410 H ? A ? 17 HD2 1
   ATOM 475 HE1 B TYR A 75 ? 9.57827 1.80404 7.84914 0.560 16.43940 H ? A ? 17 HE1 1
   ATOM 476 HE2 B TYR A 75 ? 7.33728 1.51535 4.58667 0.560 19.31062 H ? A ? 17 HE2 1
   ATOM 477 HH B TYR A 75 ? 7.41875 3.34293 5.94192 0.560 21.22358 H ? A ? 17 HH 1
   ATOM 478 N . TYR A 76 ? 7.53560 -5.14161 5.92696 1.000 13.13233 N ? A ? 18 N 1
   ATOM 479 CA . TYR A 76 ? 7.62469 -6.53775 5.56260 1.000 15.27460 C ? A ? 18 CA 1
   ATOM 480 C . TYR A 76 ? 7.54007 -6.72356 4.06039 1.000 14.00995 C ? A ? 18 C 1
   ATOM 481 O . TYR A 76 ? 6.89139 -5.95772 3.35495 1.000 13.03923 O ? A ? 18 O 1
   ATOM 482 CB . TYR A 76 ? 6.56775 -7.41091 6.24551 1.000 17.45487 C ? A ? 18 CB 1
   ATOM 483 CG . TYR A 76 ? 5.14113 -6.97841 6.02472 1.000 15.77336 C ? A ? 18 CG 1
   ATOM 484 CD1 . TYR A 76 ? 4.49328 -7.33471 4.86317 1.000 15.63877 C ? A ? 18 CD1 1
   ATOM 485 CD2 . TYR A 76 ? 4.49727 -6.11129 6.91187 1.000 13.54127 C ? A ? 18 CD2 1
   ATOM 486 CE1 . TYR A 76 ? 3.19501 -6.94910 4.63364 1.000 15.11959 C ? A ? 18 CE1 1
   ATOM 487 CE2 . TYR A 76 ? 3.20281 -5.73059 6.72519 1.000 12.85359 C ? A ? 18 CE2 1
   ATOM 488 CZ . TYR A 76 ? 2.53887 -6.10936 5.56932 1.000 19.53653 C ? A ? 18 CZ 1
   ATOM 489 OH . TYR A 76 ? 1.23487 -5.65366 5.30454 1.000 19.49821 O ? A ? 18 OH 1
   ATOM 490 HA . TYR A 76 ? 8.49830 -6.84637 5.84977 1.000 18.37507 H ? A ? 18 HA 1
   ATOM 491 HB2 . TYR A 76 ? 6.65241 -8.31597 5.90700 1.000 20.99140 H ? A ? 18 HB2 1
   ATOM 492 HB3 . TYR A 76 ? 6.73040 -7.39776 7.20169 1.000 20.99140 H ? A ? 18 HB3 1
   ATOM 493 HD1 . TYR A 76 ? 4.94054 -7.84310 4.22567 1.000 18.81208 H ? A ? 18 HD1 1
   ATOM 494 HD2 . TYR A 76 ? 4.96408 -5.78628 7.64763 1.000 16.29508 H ? A ? 18 HD2 1
   ATOM 495 HE1 . TYR A 76 ? 2.74932 -7.23678 3.86977 1.000 18.18906 H ? A ? 18 HE1 1
   ATOM 496 HE2 . TYR A 76 ? 2.76753 -5.21991 7.36912 1.000 15.46985 H ? A ? 18 HE2 1
   ATOM 497 HH . TYR A 76 ? 0.96773 -5.95878 4.56893 1.000 23.44340 H ? A ? 18 HH 1
   ATOM 498 H A TYR A 76 ? 6.83610 -4.74072 5.62765 0.440 15.80435 H ? A ? 18 H 1
   ATOM 499 H B TYR A 76 ? 6.90152 -4.70836 5.53988 0.560 15.80435 H ? A ? 18 H 1
   ATOM 500 N . VAL A 77 ? 8.15950 -7.83119 3.61365 1.000 17.49549 N ? A ? 19 N 1
   ATOM 501 CA . VAL A 77 ? 8.19408 -8.31201 2.23043 1.000 15.34199 C ? A ? 19 CA 1
   ATOM 502 C . VAL A 77 ? 7.57979 -9.71062 2.19402 1.000 14.18335 C ? A ? 19 C 1
   ATOM 503 O . VAL A 77 ? 7.74067 -10.46795 3.14517 1.000 17.04961 O ? A ? 19 O 1
   ATOM 504 H . VAL A 77 ? 8.59725 -8.35531 4.13641 1.000 21.04014 H ? A ? 19 H 1
   ATOM 505 HA . VAL A 77 ? 7.66813 -7.71478 1.67582 1.000 18.45594 H ? A ? 19 HA 1
   ATOM 506 CB A VAL A 77 ? 9.63108 -8.36256 1.67907 0.807 12.72870 C ? A ? 19 CB 1
   ATOM 507 CG1 A VAL A 77 ? 10.42531 -9.52460 2.31937 0.807 13.74186 C ? A ? 19 CG1 1
   ATOM 508 CG2 A VAL A 77 ? 9.63277 -8.49531 0.20702 0.807 15.22113 C ? A ? 19 CG2 1
   ATOM 509 HB A VAL A 77 ? 10.06960 -7.52808 1.90766 0.807 15.31999 H ? A ? 19 HB 1
   ATOM 510 HG11 A VAL A 77 ? 11.37032 -9.39675 2.14187 0.807 16.53579 H ? A ? 19 HG11 1
   ATOM 511 HG12 A VAL A 77 ? 10.26577 -9.52667 3.27616 0.807 16.53579 H ? A ? 19 HG12 1
   ATOM 512 HG13 A VAL A 77 ? 10.12644 -10.36234 1.93237 0.807 16.53579 H ? A ? 19 HG13 1
   ATOM 513 HG21 A VAL A 77 ? 10.55010 -8.50489 -0.10814 0.807 18.31091 H ? A ? 19 HG21 1
   ATOM 514 HG22 A VAL A 77 ? 9.19091 -9.32397 -0.03584 0.807 18.31091 H ? A ? 19 HG22 1
   ATOM 515 HG23 A VAL A 77 ? 9.15840 -7.74217 -0.17852 0.807 18.31091 H ? A ? 19 HG23 1
   ATOM 516 CB B VAL A 77 ? 9.62940 -8.33921 1.65660 0.193 12.88400 C ? A ? 19 CB 1
   ATOM 517 CG1 B VAL A 77 ? 10.54418 -9.20412 2.51694 0.193 14.08319 C ? A ? 19 CG1 1
   ATOM 518 CG2 B VAL A 77 ? 9.62076 -8.86128 0.22967 0.193 15.19278 C ? A ? 19 CG2 1
   ATOM 519 HB B VAL A 77 ? 9.97495 -7.43284 1.65780 0.193 15.50636 H ? A ? 19 HB 1
   ATOM 520 HG11 B VAL A 77 ? 11.43295 -9.20736 2.12839 0.193 16.94537 H ? A ? 19 HG11 1
   ATOM 521 HG12 B VAL A 77 ? 10.57644 -8.83504 3.41340 0.193 16.94537 H ? A ? 19 HG12 1
   ATOM 522 HG13 B VAL A 77 ? 10.19153 -10.10735 2.54359 0.193 16.94537 H ? A ? 19 HG13 1
   ATOM 523 HG21 B VAL A 77 ? 10.49109 -8.70497 -0.16907 0.193 18.27688 H ? A ? 19 HG21 1
   ATOM 524 HG22 B VAL A 77 ? 9.42868 -9.81199 0.24239 0.193 18.27688 H ? A ? 19 HG22 1
   ATOM 525 HG23 B VAL A 77 ? 8.93712 -8.39242 -0.27402 0.193 18.27688 H ? A ? 19 HG23 1
   ATOM 526 N . GLU A 78 ? 6.72738 -9.95594 1.19762 1.000 14.92561 N ? A ? 20 N 1
   ATOM 527 CA . GLU A 78 ? 6.18960 -11.29036 0.89601 1.000 17.29423 C ? A ? 20 CA 1
   ATOM 528 C . GLU A 78 ? 7.28557 -12.28691 0.48177 1.000 13.83651 C ? A ? 20 C 1
   ATOM 529 O . GLU A 78 ? 8.07892 -12.03850 -0.41280 1.000 17.06974 O ? A ? 20 O 1
   ATOM 530 H . GLU A 78 ? 6.43332 -9.35031 0.66252 1.000 17.95628 H ? A ? 20 H 1
   ATOM 531 HA . GLU A 78 ? 5.78458 -11.66961 1.69165 1.000 20.79863 H ? A ? 20 HA 1
   ATOM 532 CB A GLU A 78 ? 5.11798 -11.15725 -0.20429 0.486 17.36164 C ? A ? 20 CB 1
   ATOM 533 CG A GLU A 78 ? 4.56219 -12.49189 -0.69895 0.486 19.37801 C ? A ? 20 CG 1
   ATOM 534 CD A GLU A 78 ? 3.27426 -12.35348 -1.47329 0.486 20.41580 C ? A ? 20 CD 1
   ATOM 535 OE1 A GLU A 78 ? 2.23623 -12.01676 -0.85482 0.486 19.12822 O ? A ? 20 OE1 1
   ATOM 536 OE2 A GLU A 78 ? 3.30524 -12.52973 -2.71884 0.486 22.51307 O ? A ? 20 OE2 1
   ATOM 537 HB2 A GLU A 78 ? 4.37558 -10.64069 0.14630 0.486 20.87952 H ? A ? 20 HB2 1
   ATOM 538 HB3 A GLU A 78 ? 5.50956 -10.70089 -0.96540 0.486 20.87952 H ? A ? 20 HB3 1
   ATOM 539 HG2 A GLU A 78 ? 5.21655 -12.90756 -1.28199 0.486 23.29916 H ? A ? 20 HG2 1
   ATOM 540 HG3 A GLU A 78 ? 4.38940 -13.06273 0.06603 0.486 23.29916 H ? A ? 20 HG3 1
   ATOM 541 CB B GLU A 78 ? 5.13610 -11.13294 -0.21135 0.514 17.35858 C ? A ? 20 CB 1
   ATOM 542 CG B GLU A 78 ? 4.23295 -12.33208 -0.43136 0.514 19.37911 C ? A ? 20 CG 1
   ATOM 543 CD B GLU A 78 ? 3.34339 -12.19090 -1.64371 0.514 20.56451 C ? A ? 20 CD 1
   ATOM 544 OE1 B GLU A 78 ? 2.41784 -11.32446 -1.62535 0.514 20.61753 O ? A ? 20 OE1 1
   ATOM 545 OE2 B GLU A 78 ? 3.60225 -12.95386 -2.61818 0.514 22.63036 O ? A ? 20 OE2 1
   ATOM 546 HB2 B GLU A 78 ? 4.56679 -10.38072 0.01438 0.514 20.87585 H ? A ? 20 HB2 1
   ATOM 547 HB3 B GLU A 78 ? 5.59645 -10.96136 -1.04773 0.514 20.87585 H ? A ? 20 HB3 1
   ATOM 548 HG2 B GLU A 78 ? 4.78279 -13.12154 -0.55517 0.514 23.30049 H ? A ? 20 HG2 1
   ATOM 549 HG3 B GLU A 78 ? 3.66289 -12.44332 0.34553 0.514 23.30049 H ? A ? 20 HG3 1
   ATOM 550 N B MET A 79 ? 7.38949 -13.37701 1.20142 0.432 16.14870 N ? A ? 21 N 1
   ATOM 551 CA B MET A 79 ? 8.27718 -14.42935 0.77288 0.432 17.03155 C ? A ? 21 CA 1
   ATOM 552 C B MET A 79 ? 7.41877 -15.65159 0.48775 0.432 17.00215 C ? A ? 21 C 1
   ATOM 553 O B MET A 79 ? 6.25970 -15.73266 0.91807 0.432 16.49063 O ? A ? 21 O 1
   ATOM 554 CB B MET A 79 ? 9.33303 -14.69733 1.84806 0.432 15.68916 C ? A ? 21 CB 1
   ATOM 555 CG B MET A 79 ? 9.88983 -13.43661 2.53864 0.432 15.64505 C ? A ? 21 CG 1
   ATOM 556 SD B MET A 79 ? 11.55600 -13.65408 3.17159 0.432 16.87187 S ? A ? 21 SD 1
   ATOM 557 CE B MET A 79 ? 12.47640 -13.75438 1.64030 0.432 16.83608 C ? A ? 21 CE 1
   ATOM 558 H B MET A 79 ? 6.96221 -13.52915 1.93210 0.432 19.42399 H ? A ? 21 H 1
   ATOM 559 HA B MET A 79 ? 8.76558 -14.19776 -0.03256 0.432 20.48341 H ? A ? 21 HA 1
   ATOM 560 HB2 B MET A 79 ? 8.93696 -15.25526 2.53562 0.432 18.87254 H ? A ? 21 HB2 1
   ATOM 561 HB3 B MET A 79 ? 10.08070 -15.15838 1.43658 0.432 18.87254 H ? A ? 21 HB3 1
   ATOM 562 HG2 B MET A 79 ? 9.90712 -12.70878 1.89765 0.432 18.81961 H ? A ? 21 HG2 1
   ATOM 563 HG3 B MET A 79 ? 9.31483 -13.20739 3.28545 0.432 18.81961 H ? A ? 21 HG3 1
   ATOM 564 HE1 B MET A 79 ? 13.42527 -13.75502 1.84164 0.432 20.24885 H ? A ? 21 HE1 1
   ATOM 565 HE2 B MET A 79 ? 12.23536 -14.57350 1.18004 0.432 20.24885 H ? A ? 21 HE2 1
   ATOM 566 HE3 B MET A 79 ? 12.25586 -12.98771 1.08849 0.432 20.24885 H ? A ? 21 HE3 1
   ATOM 567 N C MET A 79 ? 7.28942 -13.43748 1.15079 0.279 16.16835 N ? A ? 21 N 1
   ATOM 568 CA C MET A 79 ? 8.14062 -14.54726 0.77426 0.279 16.99833 C ? A ? 21 CA 1
   ATOM 569 C C MET A 79 ? 7.33472 -15.83866 0.88427 0.279 17.01992 C ? A ? 21 C 1
   ATOM 570 O C MET A 79 ? 6.21897 -15.87153 1.42772 0.279 16.42011 O ? A ? 21 O 1
   ATOM 571 CB C MET A 79 ? 9.39021 -14.60231 1.66647 0.279 15.70140 C ? A ? 21 CB 1
   ATOM 572 CG C MET A 79 ? 10.26934 -13.35571 1.66340 0.279 16.38235 C ? A ? 21 CG 1
   ATOM 573 SD C MET A 79 ? 11.36033 -13.23768 3.08147 0.279 16.60514 S ? A ? 21 SD 1
   ATOM 574 CE C MET A 79 ? 12.13235 -14.86696 3.11656 0.279 16.99440 C ? A ? 21 CE 1
   ATOM 575 H C MET A 79 ? 6.79688 -13.59631 1.83765 0.279 19.44757 H ? A ? 21 H 1
   ATOM 576 HA C MET A 79 ? 8.43172 -14.44081 -0.14489 0.279 20.44354 H ? A ? 21 HA 1
   ATOM 577 HB2 C MET A 79 ? 9.10313 -14.74822 2.58146 0.279 18.88723 H ? A ? 21 HB2 1
   ATOM 578 HB3 C MET A 79 ? 9.94205 -15.34283 1.36982 0.279 18.88723 H ? A ? 21 HB3 1
   ATOM 579 HG2 C MET A 79 ? 10.82116 -13.36480 0.86571 0.279 19.70437 H ? A ? 21 HG2 1
   ATOM 580 HG3 C MET A 79 ? 9.69875 -12.57128 1.66317 0.279 19.70437 H ? A ? 21 HG3 1
   ATOM 581 HE1 C MET A 79 ? 12.77319 -14.89716 3.84410 0.279 20.43883 H ? A ? 21 HE1 1
   ATOM 582 HE2 C MET A 79 ? 11.44597 -15.53880 3.25225 0.279 20.43883 H ? A ? 21 HE2 1
   ATOM 583 HE3 C MET A 79 ? 12.58350 -15.02090 2.27177 0.279 20.43883 H ? A ? 21 HE3 1
   ATOM 584 N D MET A 79 ? 7.33455 -13.43344 1.15346 0.289 16.12985 N ? A ? 21 N 1
   ATOM 585 CA D MET A 79 ? 8.27118 -14.47477 0.76823 0.289 17.01952 C ? A ? 21 CA 1
   ATOM 586 C D MET A 79 ? 7.53166 -15.80788 0.78365 0.289 17.03431 C ? A ? 21 C 1
   ATOM 587 O D MET A 79 ? 6.32334 -15.86390 1.04182 0.289 16.45862 O ? A ? 21 O 1
   ATOM 588 CB D MET A 79 ? 9.49219 -14.48229 1.70182 0.289 15.68981 C ? A ? 21 CB 1
   ATOM 589 CG D MET A 79 ? 10.29892 -13.16558 1.76744 0.289 16.31367 C ? A ? 21 CG 1
   ATOM 590 SD D MET A 79 ? 11.57232 -13.12013 3.04724 0.289 16.62197 S ? A ? 21 SD 1
   ATOM 591 CE D MET A 79 ? 12.61318 -14.51582 2.62013 0.289 17.66911 C ? A ? 21 CE 1
   ATOM 592 H D MET A 79 ? 6.83857 -13.62638 1.82902 0.289 19.40138 H ? A ? 21 H 1
   ATOM 593 HA D MET A 79 ? 8.59175 -14.30785 -0.13192 0.289 20.46898 H ? A ? 21 HA 1
   ATOM 594 HB2 D MET A 79 ? 9.18536 -14.67613 2.60137 0.289 18.87333 H ? A ? 21 HB2 1
   ATOM 595 HB3 D MET A 79 ? 10.09958 -15.17647 1.40167 0.289 18.87333 H ? A ? 21 HB3 1
   ATOM 596 HG2 D MET A 79 ? 10.73921 -13.03108 0.91365 0.289 19.62195 H ? A ? 21 HG2 1
   ATOM 597 HG3 D MET A 79 ? 9.68416 -12.43593 1.94228 0.289 19.62195 H ? A ? 21 HG3 1
   ATOM 598 HE1 D MET A 79 ? 13.19395 -14.71790 3.37032 0.289 21.24848 H ? A ? 21 HE1 1
   ATOM 599 HE2 D MET A 79 ? 12.05034 -15.28061 2.42215 0.289 21.24848 H ? A ? 21 HE2 1
   ATOM 600 HE3 D MET A 79 ? 13.14534 -14.28653 1.84222 0.289 21.24848 H ? A ? 21 HE3 1
   ATOM 601 N B THR A 80 ? 7.99770 -16.61366 -0.23096 0.432 16.48494 N ? A ? 22 N 1
   ATOM 602 CA B THR A 80 ? 7.42153 -17.94525 -0.35146 0.432 17.20685 C ? A ? 22 CA 1
   ATOM 603 C B THR A 80 ? 8.45847 -18.91657 0.18172 0.432 17.04976 C ? A ? 22 C 1
   ATOM 604 O B THR A 80 ? 9.66085 -18.74451 -0.03958 0.432 17.73513 O ? A ? 22 O 1
   ATOM 605 CB B THR A 80 ? 6.98772 -18.29167 -1.78285 0.432 17.45689 C ? A ? 22 CB 1
   ATOM 606 OG1 B THR A 80 ? 8.12521 -18.59771 -2.58238 0.432 17.46675 O ? A ? 22 OG1 1
   ATOM 607 CG2 B THR A 80 ? 6.22043 -17.11433 -2.36450 0.432 16.84616 C ? A ? 22 CG2 1
   ATOM 608 H B THR A 80 ? 8.73493 -16.51371 -0.66237 0.432 19.82748 H ? A ? 22 H 1
   ATOM 609 HA B THR A 80 ? 6.60618 -18.01899 0.16879 0.432 20.69377 H ? A ? 22 HA 1
   ATOM 610 HB B THR A 80 ? 6.41106 -19.07164 -1.78537 0.432 20.99382 H ? A ? 22 HB 1
   ATOM 611 HG1 B THR A 80 ? 7.88119 -18.83435 -3.35053 0.432 21.00565 H ? A ? 22 HG1 1
   ATOM 612 HG21 B THR A 80 ? 5.84439 -17.35611 -3.22533 0.432 20.26095 H ? A ? 22 HG21 1
   ATOM 613 HG22 B THR A 80 ? 5.50022 -16.85977 -1.76666 0.432 20.26095 H ? A ? 22 HG22 1
   ATOM 614 HG23 B THR A 80 ? 6.81457 -16.35666 -2.48212 0.432 20.26095 H ? A ? 22 HG23 1
   ATOM 615 N C THR A 80 ? 7.93768 -16.92808 0.40576 0.279 16.80459 N ? A ? 22 N 1
   ATOM 616 CA C THR A 80 ? 7.32191 -18.24670 0.47478 0.279 17.39223 C ? A ? 22 CA 1
   ATOM 617 C C THR A 80 ? 8.31874 -19.25692 1.01802 0.279 16.99027 C ? A ? 22 C 1
   ATOM 618 O C THR A 80 ? 9.51629 -19.14752 0.77406 0.279 17.74830 O ? A ? 22 O 1
   ATOM 619 CB C THR A 80 ? 6.82605 -18.72349 -0.89907 0.279 17.62117 C ? A ? 22 CB 1
   ATOM 620 OG1 C THR A 80 ? 7.93276 -19.16963 -1.69529 0.279 16.31702 O ? A ? 22 OG1 1
   ATOM 621 CG2 C THR A 80 ? 6.09702 -17.59632 -1.62532 0.279 17.20676 C ? A ? 22 CG2 1
   ATOM 622 H C THR A 80 ? 8.71267 -16.92504 0.03295 0.279 20.21106 H ? A ? 22 H 1
   ATOM 623 HA C THR A 80 ? 6.56334 -18.20297 1.07773 0.279 20.91623 H ? A ? 22 HA 1
   ATOM 624 HB C THR A 80 ? 6.20761 -19.46072 -0.77686 0.279 21.19096 H ? A ? 22 HB 1
   ATOM 625 HG1 C THR A 80 ? 7.65743 -19.45433 -2.43606 0.279 19.62598 H ? A ? 22 HG1 1
   ATOM 626 HG21 C THR A 80 ? 5.66681 -17.93990 -2.42393 0.279 20.69366 H ? A ? 22 HG21 1
   ATOM 627 HG22 C THR A 80 ? 5.42206 -17.21008 -1.04553 0.279 20.69366 H ? A ? 22 HG22 1
   ATOM 628 HG23 C THR A 80 ? 6.72678 -16.90394 -1.88009 0.279 20.69366 H ? A ? 22 HG23 1
   ATOM 629 N D THR A 80 ? 8.26792 -16.89826 0.54325 0.289 16.67791 N ? A ? 22 N 1
   ATOM 630 CA D THR A 80 ? 7.70657 -18.24494 0.63075 0.289 17.41287 C ? A ? 22 CA 1
   ATOM 631 C D THR A 80 ? 8.71761 -19.17460 1.27712 0.289 17.20795 C ? A ? 22 C 1
   ATOM 632 O D THR A 80 ? 9.91802 -18.90337 1.27366 0.289 17.91286 O ? A ? 22 O 1
   ATOM 633 CB D THR A 80 ? 7.30808 -18.82056 -0.73678 0.289 17.36895 C ? A ? 22 CB 1
   ATOM 634 OG1 D THR A 80 ? 8.47148 -19.04213 -1.54630 0.289 16.22753 O ? A ? 22 OG1 1
   ATOM 635 CG2 D THR A 80 ? 6.33658 -17.87405 -1.45211 0.289 17.32845 C ? A ? 22 CG2 1
   ATOM 636 H D THR A 80 ? 9.09998 -16.88086 0.32653 0.289 20.05904 H ? A ? 22 H 1
   ATOM 637 HA D THR A 80 ? 6.91145 -18.19725 1.18429 0.289 20.94100 H ? A ? 22 HA 1
   ATOM 638 HB D THR A 80 ? 6.86168 -19.67212 -0.60844 0.289 20.88829 H ? A ? 22 HB 1
   ATOM 639 HG1 D THR A 80 ? 9.01675 -19.53313 -1.13740 0.289 19.51858 H ? A ? 22 HG1 1
   ATOM 640 HG21 D THR A 80 ? 6.08250 -18.24645 -2.31098 0.289 20.83969 H ? A ? 22 HG21 1
   ATOM 641 HG22 D THR A 80 ? 5.53878 -17.74927 -0.91467 0.289 20.83969 H ? A ? 22 HG22 1
   ATOM 642 HG23 D THR A 80 ? 6.75790 -17.01209 -1.59496 0.289 20.83969 H ? A ? 22 HG23 1
   ATOM 643 N B VAL A 81 ? 7.98681 -19.85194 0.99376 0.432 17.27533 N ? A ? 23 N 1
   ATOM 644 CA B VAL A 81 ? 8.82313 -20.84855 1.64337 0.432 17.62184 C ? A ? 23 CA 1
   ATOM 645 C B VAL A 81 ? 8.25734 -22.22827 1.34596 0.432 18.55482 C ? A ? 23 C 1
   ATOM 646 O B VAL A 81 ? 7.04909 -22.43855 1.46482 0.432 18.15326 O ? A ? 23 O 1
   ATOM 647 CB B VAL A 81 ? 8.87193 -20.60146 3.16033 0.432 17.71359 C ? A ? 23 CB 1
   ATOM 648 CG1 B VAL A 81 ? 9.76860 -21.60987 3.83522 0.432 17.72802 C ? A ? 23 CG1 1
   ATOM 649 CG2 B VAL A 81 ? 9.35100 -19.13285 3.42028 0.432 16.67726 C ? A ? 23 CG2 1
   ATOM 650 H B VAL A 81 ? 7.15356 -19.93203 1.19096 0.432 20.77595 H ? A ? 23 H 1
   ATOM 651 HA B VAL A 81 ? 9.72258 -20.81420 1.28185 0.432 21.19176 H ? A ? 23 HA 1
   ATOM 652 HB B VAL A 81 ? 7.98896 -20.71065 3.54678 0.432 21.30186 H ? A ? 23 HB 1
   ATOM 653 HG11 B VAL A 81 ? 9.83288 -21.39381 4.77867 0.432 21.31917 H ? A ? 23 HG11 1
   ATOM 654 HG12 B VAL A 81 ? 9.38820 -22.49519 3.72380 0.432 21.31917 H ? A ? 23 HG12 1
   ATOM 655 HG13 B VAL A 81 ? 10.64778 -21.57383 3.42698 0.432 21.31917 H ? A ? 23 HG13 1
   ATOM 656 HG21 B VAL A 81 ? 9.43320 -18.99207 4.37649 0.432 20.05826 H ? A ? 23 HG21 1
   ATOM 657 HG22 B VAL A 81 ? 10.21089 -19.00058 2.99134 0.432 20.05826 H ? A ? 23 HG22 1
   ATOM 658 HG23 B VAL A 81 ? 8.69865 -18.51770 3.05025 0.432 20.05826 H ? A ? 23 HG23 1
   ATOM 659 N C VAL A 81 ? 7.82183 -20.22750 1.77881 0.279 17.31148 N ? A ? 23 N 1
   ATOM 660 CA C VAL A 81 ? 8.64064 -21.30429 2.31843 0.279 17.96733 C ? A ? 23 CA 1
   ATOM 661 C C VAL A 81 ? 7.93781 -22.62698 2.05610 0.279 18.80060 C ? A ? 23 C 1
   ATOM 662 O C VAL A 81 ? 6.70977 -22.69022 1.93986 0.279 18.73423 O ? A ? 23 O 1
   ATOM 663 CB C VAL A 81 ? 8.89513 -21.12983 3.82846 0.279 17.82730 C ? A ? 23 CB 1
   ATOM 664 CG1 C VAL A 81 ? 10.03160 -20.16729 4.06813 0.279 17.94274 C ? A ? 23 CG1 1
   ATOM 665 CG2 C VAL A 81 ? 7.61774 -20.65915 4.50916 0.279 18.25282 C ? A ? 23 CG2 1
   ATOM 666 H C VAL A 81 ? 6.99288 -20.28387 2.00076 0.279 20.81933 H ? A ? 23 H 1
   ATOM 667 HA C VAL A 81 ? 9.49616 -21.31140 1.86134 0.279 21.60635 H ? A ? 23 HA 1
   ATOM 668 HB C VAL A 81 ? 9.15252 -21.98063 4.21676 0.279 21.43831 H ? A ? 23 HB 1
   ATOM 669 HG11 C VAL A 81 ? 9.92071 -19.75875 4.94088 0.279 21.57684 H ? A ? 23 HG11 1
   ATOM 670 HG12 C VAL A 81 ? 10.87000 -20.65399 4.03484 0.279 21.57684 H ? A ? 23 HG12 1
   ATOM 671 HG13 C VAL A 81 ? 10.01786 -19.48460 3.37918 0.279 21.57684 H ? A ? 23 HG13 1
   ATOM 672 HG21 C VAL A 81 ? 7.72185 -20.74460 5.46976 0.279 21.94894 H ? A ? 23 HG21 1
   ATOM 673 HG22 C VAL A 81 ? 7.45848 -19.73142 4.27494 0.279 21.94894 H ? A ? 23 HG22 1
   ATOM 674 HG23 C VAL A 81 ? 6.87776 -21.20844 4.20648 0.279 21.94894 H ? A ? 23 HG23 1
   ATOM 675 N D VAL A 81 ? 8.21220 -20.26026 1.86471 0.289 17.16184 N ? A ? 23 N 1
   ATOM 676 CA D VAL A 81 ? 9.04280 -21.28168 2.49006 0.289 17.92957 C ? A ? 23 CA 1
   ATOM 677 C D VAL A 81 ? 8.43067 -22.63497 2.17476 0.289 18.93177 C ? A ? 23 C 1
   ATOM 678 O D VAL A 81 ? 7.29528 -22.91249 2.57778 0.289 18.43886 O ? A ? 23 O 1
   ATOM 679 CB D VAL A 81 ? 9.14646 -21.09859 4.01295 0.289 17.82543 C ? A ? 23 CB 1
   ATOM 680 CG1 D VAL A 81 ? 9.81040 -22.30328 4.64576 0.289 18.02954 C ? A ? 23 CG1 1
   ATOM 681 CG2 D VAL A 81 ? 9.90043 -19.83053 4.34056 0.289 18.07875 C ? A ? 23 CG2 1
   ATOM 682 H D VAL A 81 ? 7.37022 -20.42846 1.91335 0.289 20.63975 H ? A ? 23 H 1
   ATOM 683 HA D VAL A 81 ? 9.93537 -21.24389 2.11218 0.289 21.56104 H ? A ? 23 HA 1
   ATOM 684 HB D VAL A 81 ? 8.25412 -21.02013 4.38508 0.289 21.43606 H ? A ? 23 HB 1
   ATOM 685 HG11 D VAL A 81 ? 10.12466 -22.06191 5.53113 0.289 21.68100 H ? A ? 23 HG11 1
   ATOM 686 HG12 D VAL A 81 ? 9.16356 -23.02333 4.70925 0.289 21.68100 H ? A ? 23 HG12 1
   ATOM 687 HG13 D VAL A 81 ? 10.55840 -22.57838 4.09285 0.289 21.68100 H ? A ? 23 HG13 1
   ATOM 688 HG21 D VAL A 81 ? 9.96011 -19.73867 5.30436 0.289 21.74005 H ? A ? 23 HG21 1
   ATOM 689 HG22 D VAL A 81 ? 10.79005 -19.88421 3.95768 0.289 21.74005 H ? A ? 23 HG22 1
   ATOM 690 HG23 D VAL A 81 ? 9.42380 -19.07376 3.96504 0.289 21.74005 H ? A ? 23 HG23 1
   ATOM 691 N B GLY A 82 ? 9.12452 -23.18158 1.01583 0.432 19.80060 N ? A ? 24 N 1
   ATOM 692 CA B GLY A 82 ? 8.67930 -24.56331 0.93876 0.432 19.04560 C ? A ? 24 CA 1
   ATOM 693 C B GLY A 82 ? 8.13813 -24.97703 -0.41466 0.432 20.77023 C ? A ? 24 C 1
   ATOM 694 O B GLY A 82 ? 8.00966 -24.18282 -1.35344 0.432 19.65198 O ? A ? 24 O 1
   ATOM 695 H B GLY A 82 ? 9.95589 -23.05387 0.83660 0.432 23.80627 H ? A ? 24 H 1
   ATOM 696 HA2 B GLY A 82 ? 9.42687 -25.14449 1.14916 0.432 22.90027 H ? A ? 24 HA2 1
   ATOM 697 HA3 B GLY A 82 ? 7.97728 -24.70219 1.59357 0.432 22.90027 H ? A ? 24 HA3 1
   ATOM 698 N C GLY A 82 ? 8.72873 -23.69107 1.98282 0.279 20.33475 N ? A ? 24 N 1
   ATOM 699 CA C GLY A 82 ? 8.18559 -25.01741 1.78775 0.279 20.04544 C ? A ? 24 CA 1
   ATOM 700 C C GLY A 82 ? 7.73127 -25.29356 0.36963 0.279 21.27164 C ? A ? 24 C 1
   ATOM 701 O C GLY A 82 ? 7.37747 -24.37419 -0.37254 0.279 20.37007 O ? A ? 24 O 1
   ATOM 702 H C GLY A 82 ? 9.58619 -23.66601 2.04397 0.279 24.44725 H ? A ? 24 H 1
   ATOM 703 HA2 C GLY A 82 ? 8.86355 -25.67201 2.01747 0.279 24.10008 H ? A ? 24 HA2 1
   ATOM 704 HA3 C GLY A 82 ? 7.42210 -25.13425 2.37454 0.279 24.10008 H ? A ? 24 HA3 1
   ATOM 705 N D GLY A 82 ? 9.17033 -23.47481 1.47246 0.289 19.97436 N ? A ? 24 N 1
   ATOM 706 CA D GLY A 82 ? 8.77687 -24.85288 1.32568 0.289 19.67017 C ? A ? 24 CA 1
   ATOM 707 C D GLY A 82 ? 8.44258 -25.24461 -0.09864 0.289 21.08164 C ? A ? 24 C 1
   ATOM 708 O D GLY A 82 ? 8.85106 -24.60308 -1.07393 0.289 20.36998 O ? A ? 24 O 1
   ATOM 709 H D GLY A 82 ? 9.90296 -23.26518 1.07382 0.289 24.01479 H ? A ? 24 H 1
   ATOM 710 HA2 D GLY A 82 ? 9.50071 -25.42192 1.63090 0.289 23.64976 H ? A ? 24 HA2 1
   ATOM 711 HA3 D GLY A 82 ? 7.99339 -25.01739 1.87341 0.289 23.64976 H ? A ? 24 HA3 1
   ATOM 712 N B SER A 83 ? 7.80396 -26.26586 -0.49148 0.432 22.09277 N ? A ? 25 N 1
   ATOM 713 CA B SER A 83 ? 7.29382 -26.90124 -1.70976 0.432 23.65642 C ? A ? 25 CA 1
   ATOM 714 C B SER A 83 ? 6.04503 -27.71975 -1.38539 0.432 24.70297 C ? A ? 25 C 1
   ATOM 715 O B SER A 83 ? 6.14160 -28.70595 -0.63012 0.432 25.37617 O ? A ? 25 O 1
   ATOM 716 CB B SER A 83 ? 8.34388 -27.81494 -2.34009 0.432 23.65798 C ? A ? 25 CB 1
   ATOM 717 OG B SER A 83 ? 9.61586 -27.18577 -2.44796 0.432 24.48418 O ? A ? 25 OG 1
   ATOM 718 H B SER A 83 ? 7.86561 -26.81164 0.17028 0.432 26.55688 H ? A ? 25 H 1
   ATOM 719 HA B SER A 83 ? 7.05763 -26.19924 -2.33610 0.432 28.43326 H ? A ? 25 HA 1
   ATOM 720 HB2 B SER A 83 ? 8.43628 -28.60717 -1.78806 0.432 28.43513 H ? A ? 25 HB2 1
   ATOM 721 HB3 B SER A 83 ? 8.04490 -28.06295 -3.22891 0.432 28.43513 H ? A ? 25 HB3 1
   ATOM 722 HG B SER A 83 ? 10.16413 -27.70695 -2.81317 0.432 29.42657 H ? A ? 25 HG 1
   ATOM 723 N C SER A 83 ? 7.70292 -26.57275 -0.01002 0.279 21.88263 N ? A ? 25 N 1
   ATOM 724 CA C SER A 83 ? 7.27900 -26.97703 -1.35365 0.279 23.61578 C ? A ? 25 CA 1
   ATOM 725 C C SER A 83 ? 5.97375 -27.75264 -1.25675 0.279 24.68754 C ? A ? 25 C 1
   ATOM 726 O C SER A 83 ? 5.94960 -28.77486 -0.55581 0.279 25.32798 O ? A ? 25 O 1
   ATOM 727 CB C SER A 83 ? 8.34467 -27.84101 -2.03846 0.279 23.65433 C ? A ? 25 CB 1
   ATOM 728 OG C SER A 83 ? 9.56124 -27.13516 -2.22246 0.279 24.39718 O ? A ? 25 OG 1
   ATOM 729 H C SER A 83 ? 7.92634 -27.23089 0.49649 0.279 26.30470 H ? A ? 25 H 1
   ATOM 730 HA C SER A 83 ? 7.14250 -26.18027 -1.88978 0.279 28.38448 H ? A ? 25 HA 1
   ATOM 731 HB2 C SER A 83 ? 8.51681 -28.61934 -1.48578 0.279 28.43075 H ? A ? 25 HB2 1
   ATOM 732 HB3 C SER A 83 ? 8.01084 -28.11755 -2.90621 0.279 28.43075 H ? A ? 25 HB3 1
   ATOM 733 HG C SER A 83 ? 10.11739 -27.62077 -2.62305 0.279 29.32217 H ? A ? 25 HG 1
   ATOM 734 N D SER A 83 ? 7.71163 -26.37577 -0.21062 0.289 21.93340 N ? A ? 25 N 1
   ATOM 735 CA D SER A 83 ? 7.28105 -26.93729 -1.48870 0.289 23.61622 C ? A ? 25 CA 1
   ATOM 736 C D SER A 83 ? 5.99721 -27.74280 -1.29791 0.289 24.69060 C ? A ? 25 C 1
   ATOM 737 O D SER A 83 ? 6.01672 -28.75074 -0.58087 0.289 25.33436 O ? A ? 25 O 1
   ATOM 738 CB D SER A 83 ? 8.36415 -27.84289 -2.08866 0.289 23.65275 C ? A ? 25 CB 1
   ATOM 739 OG D SER A 83 ? 9.57583 -27.13975 -2.32254 0.289 24.41281 O ? A ? 25 OG 1
   ATOM 740 H D SER A 83 ? 7.45059 -26.84150 0.46358 0.289 26.36563 H ? A ? 25 H 1
   ATOM 741 HA D SER A 83 ? 7.11216 -26.20760 -2.10509 0.289 28.38501 H ? A ? 25 HA 1
   ATOM 742 HB2 D SER A 83 ? 8.54023 -28.56909 -1.47017 0.289 28.42885 H ? A ? 25 HB2 1
   ATOM 743 HB3 D SER A 83 ? 8.04177 -28.19652 -2.93241 0.289 28.42885 H ? A ? 25 HB3 1
   ATOM 744 HG D SER A 83 ? 10.13047 -27.64212 -2.70412 0.289 29.34093 H ? A ? 25 HG 1
   ATOM 745 N . PRO A 84 ? 4.85737 -27.33789 -1.88756 1.000 25.22947 N ? A ? 26 N 1
   ATOM 746 CA . PRO A 84 ? 4.58796 -26.14394 -2.67965 1.000 26.30849 C ? A ? 26 CA 1
   ATOM 747 C . PRO A 84 ? 4.74374 -24.93286 -1.79050 1.000 22.93218 C ? A ? 26 C 1
   ATOM 748 O . PRO A 84 ? 4.75546 -25.05022 -0.56829 1.000 23.73669 O ? A ? 26 O 1
   ATOM 749 HA . PRO A 84 ? 5.14595 -26.08379 -3.47081 1.000 31.61574 H ? A ? 26 HA 1
   ATOM 750 CB B PRO A 84 ? 3.14001 -26.34668 -3.13897 0.706 24.48020 C ? A ? 26 CB 1
   ATOM 751 CG B PRO A 84 ? 2.51040 -27.08315 -2.00451 0.706 27.00543 C ? A ? 26 CG 1
   ATOM 752 CD B PRO A 84 ? 3.60349 -27.97522 -1.44083 0.706 25.40713 C ? A ? 26 CD 1
   ATOM 753 HB2 B PRO A 84 ? 2.71074 -25.48892 -3.28347 0.706 29.42179 H ? A ? 26 HB2 1
   ATOM 754 HB3 B PRO A 84 ? 3.11722 -26.87071 -3.95492 0.706 29.42179 H ? A ? 26 HB3 1
   ATOM 755 HG2 B PRO A 84 ? 2.20073 -26.45265 -1.33557 0.706 32.45207 H ? A ? 26 HG2 1
   ATOM 756 HG3 B PRO A 84 ? 1.76634 -27.61343 -2.33021 0.706 32.45207 H ? A ? 26 HG3 1
   ATOM 757 HD2 B PRO A 84 ? 3.55889 -27.99984 -0.47217 0.706 30.53411 H ? A ? 26 HD2 1
   ATOM 758 HD3 B PRO A 84 ? 3.53019 -28.87358 -1.79926 0.706 30.53411 H ? A ? 26 HD3 1
   ATOM 759 CB C PRO A 84 ? 3.14799 -26.35369 -3.15877 0.294 24.51470 C ? A ? 26 CB 1
   ATOM 760 CG C PRO A 84 ? 2.51554 -27.14556 -2.07017 0.294 26.92801 C ? A ? 26 CG 1
   ATOM 761 CD C PRO A 84 ? 3.60906 -28.07258 -1.59541 0.294 25.49557 C ? A ? 26 CD 1
   ATOM 762 HB2 C PRO A 84 ? 2.70598 -25.49769 -3.27183 0.294 29.46320 H ? A ? 26 HB2 1
   ATOM 763 HB3 C PRO A 84 ? 3.14301 -26.84283 -3.99640 0.294 29.46320 H ? A ? 26 HB3 1
   ATOM 764 HG2 C PRO A 84 ? 2.22320 -26.55665 -1.35698 0.294 32.35916 H ? A ? 26 HG2 1
   ATOM 765 HG3 C PRO A 84 ? 1.76062 -27.64565 -2.41789 0.294 32.35916 H ? A ? 26 HG3 1
   ATOM 766 HD2 C PRO A 84 ? 3.52581 -28.24047 -0.64368 0.294 30.64024 H ? A ? 26 HD2 1
   ATOM 767 HD3 C PRO A 84 ? 3.58307 -28.91036 -2.08361 0.294 30.64024 H ? A ? 26 HD3 1
   ATOM 768 N . PRO A 85 ? 4.96142 -23.78873 -2.41042 1.000 19.48828 N ? A ? 27 N 1
   ATOM 769 CA . PRO A 85 ? 5.27171 -22.56846 -1.66094 1.000 19.09843 C ? A ? 27 CA 1
   ATOM 770 C . PRO A 85 ? 4.15447 -22.07944 -0.73844 1.000 21.17901 C ? A ? 27 C 1
   ATOM 771 O . PRO A 85 ? 2.97469 -22.03121 -1.09907 1.000 25.53831 O ? A ? 27 O 1
   ATOM 772 CB . PRO A 85 ? 5.56584 -21.57924 -2.79017 1.000 19.15770 C ? A ? 27 CB 1
   ATOM 773 CG . PRO A 85 ? 4.65461 -22.05885 -3.86938 1.000 23.46180 C ? A ? 27 CG 1
   ATOM 774 CD . PRO A 85 ? 4.84413 -23.53368 -3.84822 1.000 21.36368 C ? A ? 27 CD 1
   ATOM 775 HA . PRO A 85 ? 6.04871 -22.71333 -1.09864 1.000 22.96366 H ? A ? 27 HA 1
   ATOM 776 HB2 . PRO A 85 ? 5.35078 -20.67387 -2.51639 1.000 23.03479 H ? A ? 27 HB2 1
   ATOM 777 HB3 . PRO A 85 ? 6.49665 -21.63264 -3.05783 1.000 23.03479 H ? A ? 27 HB3 1
   ATOM 778 HG2 . PRO A 85 ? 3.73684 -21.81825 -3.66760 1.000 28.19971 H ? A ? 27 HG2 1
   ATOM 779 HG3 . PRO A 85 ? 4.91618 -21.68186 -4.72399 1.000 28.19971 H ? A ? 27 HG3 1
   ATOM 780 HD2 . PRO A 85 ? 4.07808 -23.99306 -4.22645 1.000 25.68197 H ? A ? 27 HD2 1
   ATOM 781 HD3 . PRO A 85 ? 5.65176 -23.79217 -4.31919 1.000 25.68197 H ? A ? 27 HD3 1
   ATOM 782 N A GLN A 86 ? 4.55321 -21.80364 0.50556 0.272 18.59927 N ? A ? 28 N 1
   ATOM 783 CA A GLN A 86 ? 3.71031 -21.25491 1.54999 0.272 18.65853 C ? A ? 28 CA 1
   ATOM 784 C A GLN A 86 ? 4.05605 -19.79037 1.75039 0.272 17.49216 C ? A ? 28 C 1
   ATOM 785 O A GLN A 86 ? 5.23042 -19.40866 1.69587 0.272 17.25008 O ? A ? 28 O 1
   ATOM 786 CB A GLN A 86 ? 3.92174 -22.01218 2.85593 0.272 18.32398 C ? A ? 28 CB 1
   ATOM 787 CG A GLN A 86 ? 3.69464 -23.54076 2.72875 0.272 20.05679 C ? A ? 28 CG 1
   ATOM 788 CD A GLN A 86 ? 4.03161 -24.28755 4.01363 0.272 20.09071 C ? A ? 28 CD 1
   ATOM 789 OE1 A GLN A 86 ? 3.53618 -23.95736 5.08937 0.272 20.88903 O ? A ? 28 OE1 1
   ATOM 790 NE2 A GLN A 86 ? 4.89748 -25.28657 3.90622 0.272 21.02825 N ? A ? 28 NE2 1
   ATOM 791 H A GLN A 86 ? 5.35822 -21.93674 0.77731 0.272 22.36468 H ? A ? 28 H 1
   ATOM 792 HA A GLN A 86 ? 2.77601 -21.32440 1.29866 0.272 22.43579 H ? A ? 28 HA 1
   ATOM 793 HB2 A GLN A 86 ? 4.83363 -21.87114 3.15506 0.272 22.03433 H ? A ? 28 HB2 1
   ATOM 794 HB3 A GLN A 86 ? 3.29920 -21.67338 3.51817 0.272 22.03433 H ? A ? 28 HB3 1
   ATOM 795 HG2 A GLN A 86 ? 2.76213 -23.70672 2.51948 0.272 24.11370 H ? A ? 28 HG2 1
   ATOM 796 HG3 A GLN A 86 ? 4.26027 -23.88785 2.02130 0.272 24.11370 H ? A ? 28 HG3 1
   ATOM 797 HE21 A GLN A 86 ? 5.23598 -25.48173 3.14010 0.272 25.27946 H ? A ? 28 HE21 1
   ATOM 798 HE22 A GLN A 86 ? 5.12038 -25.73916 4.60269 0.272 25.27946 H ? A ? 28 HE22 1
   ATOM 799 N B GLN A 86 ? 4.55375 -21.71264 0.47887 0.239 18.60393 N ? A ? 28 N 1
   ATOM 800 CA B GLN A 86 ? 3.67949 -21.09665 1.46041 0.239 18.71737 C ? A ? 28 CA 1
   ATOM 801 C B GLN A 86 ? 3.87605 -19.58745 1.45446 0.239 17.45106 C ? A ? 28 C 1
   ATOM 802 O B GLN A 86 ? 5.00737 -19.09831 1.41127 0.239 17.55443 O ? A ? 28 O 1
   ATOM 803 CB B GLN A 86 ? 3.97230 -21.64681 2.85630 0.239 18.00698 C ? A ? 28 CB 1
   ATOM 804 CG B GLN A 86 ? 4.05886 -23.17211 2.93569 0.239 20.12821 C ? A ? 28 CG 1
   ATOM 805 CD B GLN A 86 ? 4.14113 -23.67975 4.36472 0.239 20.02179 C ? A ? 28 CD 1
   ATOM 806 OE1 B GLN A 86 ? 3.71297 -23.00536 5.29990 0.239 21.64057 O ? A ? 28 OE1 1
   ATOM 807 NE2 B GLN A 86 ? 4.68534 -24.87607 4.53951 0.239 20.98964 N ? A ? 28 NE2 1
   ATOM 808 H B GLN A 86 ? 5.35803 -21.81657 0.76511 0.239 22.37027 H ? A ? 28 H 1
   ATOM 809 HA B GLN A 86 ? 2.75449 -21.28702 1.23896 0.239 22.50639 H ? A ? 28 HA 1
   ATOM 810 HB2 B GLN A 86 ? 4.82282 -21.28973 3.15629 0.239 21.65393 H ? A ? 28 HB2 1
   ATOM 811 HB3 B GLN A 86 ? 3.26363 -21.36269 3.45460 0.239 21.65393 H ? A ? 28 HB3 1
   ATOM 812 HG2 B GLN A 86 ? 3.26790 -23.55577 2.52570 0.239 24.19940 H ? A ? 28 HG2 1
   ATOM 813 HG3 B GLN A 86 ? 4.85353 -23.46893 2.46527 0.239 24.19940 H ? A ? 28 HG3 1
   ATOM 814 HE21 B GLN A 86 ? 4.96985 -25.32225 3.86158 0.239 25.23312 H ? A ? 28 HE21 1
   ATOM 815 HE22 B GLN A 86 ? 4.75383 -25.20587 5.33080 0.239 25.23312 H ? A ? 28 HE22 1
   ATOM 816 N D GLN A 86 ? 4.52184 -21.69316 0.46942 0.489 18.57860 N ? A ? 28 N 1
   ATOM 817 CA D GLN A 86 ? 3.58832 -21.07226 1.39388 0.489 18.75253 C ? A ? 28 CA 1
   ATOM 818 C D GLN A 86 ? 3.96310 -19.61547 1.53942 0.489 17.41153 C ? A ? 28 C 1
   ATOM 819 O D GLN A 86 ? 5.01463 -19.31577 2.11001 0.489 17.28128 O ? A ? 28 O 1
   ATOM 820 CB D GLN A 86 ? 3.64861 -21.79017 2.73037 0.489 17.95485 C ? A ? 28 CB 1
   ATOM 821 CG D GLN A 86 ? 3.13448 -23.26916 2.61533 0.489 19.74670 C ? A ? 28 CG 1
   ATOM 822 CD D GLN A 86 ? 3.40647 -24.07026 3.90227 0.489 19.15283 C ? A ? 28 CD 1
   ATOM 823 OE1 D GLN A 86 ? 3.28287 -23.56885 5.01417 0.489 20.93608 O ? A ? 28 OE1 1
   ATOM 824 NE2 D GLN A 86 ? 3.80337 -25.29729 3.74359 0.489 20.85402 N ? A ? 28 NE2 1
   ATOM 825 H D GLN A 86 ? 5.31819 -21.78097 0.78201 0.490 22.33987 H ? A ? 28 H 1
   ATOM 826 HA D GLN A 86 ? 2.68443 -21.11654 1.04471 0.490 22.54859 H ? A ? 28 HA 1
   ATOM 827 HB2 D GLN A 86 ? 4.56690 -21.80953 3.04225 0.490 21.59137 H ? A ? 28 HB2 1
   ATOM 828 HB3 D GLN A 86 ? 3.09053 -21.32187 3.37080 0.490 21.59137 H ? A ? 28 HB3 1
   ATOM 829 HG2 D GLN A 86 ? 2.17750 -23.26374 2.45704 0.490 23.74159 H ? A ? 28 HG2 1
   ATOM 830 HG3 D GLN A 86 ? 3.58974 -23.70985 1.88087 0.490 23.74159 H ? A ? 28 HG3 1
   ATOM 831 HE21 D GLN A 86 ? 3.90046 -25.61885 2.95190 0.490 25.07038 H ? A ? 28 HE21 1
   ATOM 832 HE22 D GLN A 86 ? 3.96899 -25.78786 4.43025 0.490 25.07038 H ? A ? 28 HE22 1
   ATOM 833 N A THR A 87 ? 3.03615 -18.98789 2.02933 0.272 17.72926 N ? A ? 29 N 1
   ATOM 834 CA A THR A 87 ? 3.16893 -17.53856 2.09009 0.272 16.93675 C ? A ? 29 CA 1
   ATOM 835 C A THR A 87 ? 3.29573 -17.05566 3.52796 0.272 16.63180 C ? A ? 29 C 1
   ATOM 836 O A THR A 87 ? 2.43952 -17.35611 4.36558 0.272 16.58776 O ? A ? 29 O 1
   ATOM 837 CB A THR A 87 ? 1.96757 -16.85939 1.43246 0.272 16.83870 C ? A ? 29 CB 1
   ATOM 838 OG1 A THR A 87 ? 1.66781 -17.51359 0.19197 0.272 17.25235 O ? A ? 29 OG1 1
   ATOM 839 CG2 A THR A 87 ? 2.27894 -15.37966 1.17444 0.272 17.22755 C ? A ? 29 CG2 1
   ATOM 840 H A THR A 87 ? 2.23865 -19.26629 2.19084 0.272 21.32067 H ? A ? 29 H 1
   ATOM 841 HA A THR A 87 ? 3.98111 -17.28966 1.62178 0.272 20.36966 H ? A ? 29 HA 1
   ATOM 842 HB A THR A 87 ? 1.19428 -16.91447 2.01547 0.272 20.25199 H ? A ? 29 HB 1
   ATOM 843 HG1 A THR A 87 ? 0.97768 -17.17849 -0.15012 0.272 20.74837 H ? A ? 29 HG1 1
   ATOM 844 HG21 A THR A 87 ? 1.52442 -14.95285 0.73921 0.272 20.71861 H ? A ? 29 HG21 1
   ATOM 845 HG22 A THR A 87 ? 2.45581 -14.92661 2.01370 0.272 20.71861 H ? A ? 29 HG22 1
   ATOM 846 HG23 A THR A 87 ? 3.05863 -15.29945 0.60299 0.272 20.71861 H ? A ? 29 HG23 1
   ATOM 847 N B THR A 87 ? 2.77329 -18.85338 1.54020 0.239 17.57627 N ? A ? 29 N 1
   ATOM 848 CA B THR A 87 ? 2.79717 -17.39647 1.49688 0.239 17.01554 C ? A ? 29 CA 1
   ATOM 849 C B THR A 87 ? 2.77982 -16.84014 2.91597 0.239 16.66574 C ? A ? 29 C 1
   ATOM 850 O B THR A 87 ? 1.77558 -16.95518 3.62548 0.239 15.35816 O ? A ? 29 O 1
   ATOM 851 CB B THR A 87 ? 1.61767 -16.86833 0.68462 0.239 17.21344 C ? A ? 29 CB 1
   ATOM 852 OG1 B THR A 87 ? 1.61416 -17.51257 -0.59707 0.239 17.05817 O ? A ? 29 OG1 1
   ATOM 853 CG2 B THR A 87 ? 1.73618 -15.36420 0.50788 0.239 17.57865 C ? A ? 29 CG2 1
   ATOM 854 H B THR A 87 ? 1.98357 -19.18299 1.62569 0.239 21.13707 H ? A ? 29 H 1
   ATOM 855 HA B THR A 87 ? 3.62391 -17.10813 1.07945 0.239 20.46420 H ? A ? 29 HA 1
   ATOM 856 HB B THR A 87 ? 0.78181 -17.05174 1.14134 0.239 20.70168 H ? A ? 29 HB 1
   ATOM 857 HG1 B THR A 87 ? 0.98250 -17.21714 -1.06539 0.239 20.51536 H ? A ? 29 HG1 1
   ATOM 858 HG21 B THR A 87 ? 0.97540 -15.02782 0.00892 0.239 21.13993 H ? A ? 29 HG21 1
   ATOM 859 HG22 B THR A 87 ? 1.76144 -14.92930 1.37455 0.239 21.13993 H ? A ? 29 HG22 1
   ATOM 860 HG23 B THR A 87 ? 2.54935 -15.15002 0.02437 0.239 21.13993 H ? A ? 29 HG23 1
   ATOM 861 N D THR A 87 ? 3.10498 -18.72635 1.02718 0.489 17.03887 N ? A ? 29 N 1
   ATOM 862 CA D THR A 87 ? 3.34449 -17.29052 1.11148 0.489 17.65661 C ? A ? 29 CA 1
   ATOM 863 C D THR A 87 ? 3.26323 -16.79372 2.55419 0.489 17.04857 C ? A ? 29 C 1
   ATOM 864 O D THR A 87 ? 2.38506 -17.18887 3.33701 0.489 14.96270 O ? A ? 29 O 1
   ATOM 865 CB D THR A 87 ? 2.34789 -16.50379 0.24750 0.489 17.55784 C ? A ? 29 CB 1
   ATOM 866 OG1 D THR A 87 ? 2.37096 -16.95516 -1.11113 0.489 17.60230 O ? A ? 29 OG1 1
   ATOM 867 CG2 D THR A 87 ? 2.73848 -15.01936 0.22511 0.489 17.63193 C ? A ? 29 CG2 1
   ATOM 868 H D THR A 87 ? 2.37400 -18.93389 0.62445 0.490 20.49220 H ? A ? 29 H 1
   ATOM 869 HA D THR A 87 ? 4.23863 -17.12056 0.77602 0.490 21.23348 H ? A ? 29 HA 1
   ATOM 870 HB D THR A 87 ? 1.46185 -16.62842 0.62206 0.490 21.11496 H ? A ? 29 HB 1
   ATOM 871 HG1 D THR A 87 ? 3.15703 -16.93666 -1.40670 0.490 21.16831 H ? A ? 29 HG1 1
   ATOM 872 HG21 D THR A 87 ? 2.20245 -14.54510 -0.42961 0.490 21.20387 H ? A ? 29 HG21 1
   ATOM 873 HG22 D THR A 87 ? 2.59083 -14.62424 1.09859 0.490 21.20387 H ? A ? 29 HG22 1
   ATOM 874 HG23 D THR A 87 ? 3.67540 -14.92631 -0.00818 0.490 21.20387 H ? A ? 29 HG23 1
   ATOM 875 N A LEU A 88 ? 4.34188 -16.26517 3.78763 0.272 16.90999 N ? A ? 30 N 1
   ATOM 876 CA A LEU A 88 ? 4.53920 -15.56018 5.04470 0.272 16.60129 C ? A ? 30 CA 1
   ATOM 877 C A LEU A 88 ? 5.11365 -14.17650 4.76417 0.272 16.33176 C ? A ? 30 C 1
   ATOM 878 O A LEU A 88 ? 5.95807 -14.00500 3.87906 0.272 15.95792 O ? A ? 30 O 1
   ATOM 879 CB A LEU A 88 ? 5.46634 -16.34264 5.97628 0.272 16.41460 C ? A ? 30 CB 1
   ATOM 880 CG A LEU A 88 ? 4.94472 -17.72443 6.39699 0.272 17.17553 C ? A ? 30 CG 1
   ATOM 881 CD1 A LEU A 88 ? 6.03935 -18.49963 7.14688 0.272 17.43324 C ? A ? 30 CD1 1
   ATOM 882 CD2 A LEU A 88 ? 3.68662 -17.63181 7.24108 0.272 17.06492 C ? A ? 30 CD2 1
   ATOM 883 H A LEU A 88 ? 4.97447 -16.11893 3.22368 0.272 20.33754 H ? A ? 30 H 1
   ATOM 884 HA A LEU A 88 ? 3.68753 -15.44261 5.49385 0.272 19.96710 H ? A ? 30 HA 1
   ATOM 885 HB2 A LEU A 88 ? 6.31408 -16.47595 5.52412 0.272 19.74307 H ? A ? 30 HB2 1
   ATOM 886 HB3 A LEU A 88 ? 5.59943 -15.82253 6.78417 0.272 19.74307 H ? A ? 30 HB3 1
   ATOM 887 HG A LEU A 88 ? 4.70730 -18.21222 5.59288 0.272 20.65619 H ? A ? 30 HG 1
   ATOM 888 HD11 A LEU A 88 ? 5.83330 -19.44697 7.11549 0.272 20.96544 H ? A ? 30 HD11 1
   ATOM 889 HD12 A LEU A 88 ? 6.89387 -18.33264 6.71930 0.272 20.96544 H ? A ? 30 HD12 1
   ATOM 890 HD13 A LEU A 88 ? 6.06574 -18.19720 8.06815 0.272 20.96544 H ? A ? 30 HD13 1
   ATOM 891 HD21 A LEU A 88 ? 3.40055 -18.52713 7.48080 0.272 20.52345 H ? A ? 30 HD21 1
   ATOM 892 HD22 A LEU A 88 ? 3.88088 -17.12095 8.04244 0.272 20.52345 H ? A ? 30 HD22 1
   ATOM 893 HD23 A LEU A 88 ? 2.99317 -17.18956 6.72685 0.272 20.52345 H ? A ? 30 HD23 1
   ATOM 894 N B LEU A 88 ? 3.88023 -16.19681 3.30446 0.239 17.21026 N ? A ? 30 N 1
   ATOM 895 CA B LEU A 88 ? 3.94964 -15.40101 4.52034 0.239 16.65672 C ? A ? 30 CA 1
   ATOM 896 C B LEU A 88 ? 4.56819 -14.03484 4.22612 0.239 16.13721 C ? A ? 30 C 1
   ATOM 897 O B LEU A 88 ? 5.28675 -13.83583 3.24400 0.239 15.52390 O ? A ? 30 O 1
   ATOM 898 CB B LEU A 88 ? 4.76270 -16.10897 5.61632 0.239 16.68141 C ? A ? 30 CB 1
   ATOM 899 CG B LEU A 88 ? 4.20534 -17.40479 6.22757 0.239 16.96324 C ? A ? 30 CG 1
   ATOM 900 CD1 B LEU A 88 ? 5.18134 -17.91045 7.30279 0.239 17.14966 C ? A ? 30 CD1 1
   ATOM 901 CD2 B LEU A 88 ? 2.83254 -17.24528 6.83661 0.239 17.73385 C ? A ? 30 CD2 1
   ATOM 902 H B LEU A 88 ? 4.61923 -16.20888 2.86478 0.239 20.69786 H ? A ? 30 H 1
   ATOM 903 HA B LEU A 88 ? 3.04783 -15.25654 4.84709 0.239 20.03361 H ? A ? 30 HA 1
   ATOM 904 HB2 B LEU A 88 ? 5.62820 -16.33209 5.23946 0.239 20.06324 H ? A ? 30 HB2 1
   ATOM 905 HB3 B LEU A 88 ? 4.87141 -15.48304 6.34933 0.239 20.06324 H ? A ? 30 HB3 1
   ATOM 906 HG B LEU A 88 ? 4.11098 -18.04916 5.50870 0.239 20.40144 H ? A ? 30 HG 1
   ATOM 907 HD11 B LEU A 88 ? 4.83079 -18.72890 7.68770 0.239 20.62514 H ? A ? 30 HD11 1
   ATOM 908 HD12 B LEU A 88 ? 6.04330 -18.08087 6.89184 0.239 20.62514 H ? A ? 30 HD12 1
   ATOM 909 HD13 B LEU A 88 ? 5.27127 -17.23314 7.99131 0.239 20.62514 H ? A ? 30 HD13 1
   ATOM 910 HD21 B LEU A 88 ? 2.55768 -18.09196 7.22193 0.239 21.32617 H ? A ? 30 HD21 1
   ATOM 911 HD22 B LEU A 88 ? 2.87033 -16.56458 7.52663 0.239 21.32617 H ? A ? 30 HD22 1
   ATOM 912 HD23 B LEU A 88 ? 2.20846 -16.97922 6.14333 0.239 21.32617 H ? A ? 30 HD23 1
   ATOM 913 N D LEU A 88 ? 4.19651 -15.90415 2.89608 0.489 17.31438 N ? A ? 30 N 1
   ATOM 914 CA D LEU A 88 ? 4.22732 -15.27907 4.21104 0.489 16.50597 C ? A ? 30 CA 1
   ATOM 915 C D LEU A 88 ? 4.72262 -13.85387 4.07856 0.489 15.92602 C ? A ? 30 C 1
   ATOM 916 O D LEU A 88 ? 5.47301 -13.53943 3.16308 0.489 14.83179 O ? A ? 30 O 1
   ATOM 917 CB D LEU A 88 ? 5.14684 -16.01211 5.19024 0.489 16.26652 C ? A ? 30 CB 1
   ATOM 918 CG D LEU A 88 ? 4.75092 -17.47195 5.44886 0.489 16.05235 C ? A ? 30 CG 1
   ATOM 919 CD1 D LEU A 88 ? 5.99848 -18.26835 5.85160 0.489 17.34230 C ? A ? 30 CD1 1
   ATOM 920 CD2 D LEU A 88 ? 3.69540 -17.59646 6.56223 0.489 16.89449 C ? A ? 30 CD2 1
   ATOM 921 H D LEU A 88 ? 4.82949 -15.64498 2.37478 0.490 20.82281 H ? A ? 30 H 1
   ATOM 922 HA D LEU A 88 ? 3.32302 -15.28269 4.56193 0.490 19.85272 H ? A ? 30 HA 1
   ATOM 923 HB2 D LEU A 88 ? 6.04757 -16.00979 4.83026 0.490 19.56538 H ? A ? 30 HB2 1
   ATOM 924 HB3 D LEU A 88 ? 5.12826 -15.54602 6.04072 0.490 19.56538 H ? A ? 30 HB3 1
   ATOM 925 HG D LEU A 88 ? 4.36380 -17.83186 4.63553 0.490 19.30837 H ? A ? 30 HG 1
   ATOM 926 HD11 D LEU A 88 ? 5.74034 -19.18314 6.04504 0.490 20.85631 H ? A ? 30 HD11 1
   ATOM 927 HD12 D LEU A 88 ? 6.63384 -18.25184 5.11884 0.490 20.85631 H ? A ? 30 HD12 1
   ATOM 928 HD13 D LEU A 88 ? 6.39179 -17.86195 6.63966 0.490 20.85631 H ? A ? 30 HD13 1
   ATOM 929 HD21 D LEU A 88 ? 3.47029 -18.53251 6.68073 0.490 20.31894 H ? A ? 30 HD21 1
   ATOM 930 HD22 D LEU A 88 ? 4.06118 -17.23741 7.38576 0.490 20.31894 H ? A ? 30 HD22 1
   ATOM 931 HD23 D LEU A 88 ? 2.90506 -17.09611 6.30551 0.490 20.31894 H ? A ? 30 HD23 1
   ATOM 932 N A ASN A 89 ? 4.64637 -13.19150 5.52725 0.272 16.64386 N ? A ? 31 N 1
   ATOM 933 CA A ASN A 89 ? 5.14769 -11.82807 5.43261 0.272 16.26295 C ? A ? 31 CA 1
   ATOM 934 C A ASN A 89 ? 6.27800 -11.64486 6.43683 0.272 15.54447 C ? A ? 31 C 1
   ATOM 935 O A ASN A 89 ? 6.11932 -11.92895 7.62648 0.272 16.22184 O ? A ? 31 O 1
   ATOM 936 CB A ASN A 89 ? 4.01580 -10.82637 5.66388 0.272 15.80674 C ? A ? 31 CB 1
   ATOM 937 CG A ASN A 89 ? 3.00652 -10.83854 4.53317 0.272 16.51903 C ? A ? 31 CG 1
   ATOM 938 OD1 A ASN A 89 ? 3.22357 -11.50481 3.52304 0.272 17.24418 O ? A ? 31 OD1 1
   ATOM 939 ND2 A ASN A 89 ? 1.91667 -10.08647 4.67903 0.272 16.64749 N ? A ? 31 ND2 1
   ATOM 940 H A ASN A 89 ? 4.02832 -13.29182 6.11679 0.272 20.01819 H ? A ? 31 H 1
   ATOM 941 HA A ASN A 89 ? 5.50520 -11.65569 4.54752 0.272 19.56109 H ? A ? 31 HA 1
   ATOM 942 HB2 A ASN A 89 ? 3.55288 -11.05235 6.48579 0.272 19.01363 H ? A ? 31 HB2 1
   ATOM 943 HB3 A ASN A 89 ? 4.38850 -9.93312 5.72786 0.272 19.01363 H ? A ? 31 HB3 1
   ATOM 944 HD21 A ASN A 89 ? 1.32121 -10.06741 4.05881 0.272 20.02253 H ? A ? 31 HD21 1
   ATOM 945 HD22 A ASN A 89 ? 1.80855 -9.62002 5.39341 0.272 20.02253 H ? A ? 31 HD22 1
   ATOM 946 N B ASN A 89 ? 4.26869 -13.08292 5.09735 0.239 16.73773 N ? A ? 31 N 1
   ATOM 947 CA B ASN A 89 ? 4.87011 -11.75928 5.06266 0.239 16.40838 C ? A ? 31 CA 1
   ATOM 948 C B ASN A 89 ? 5.89979 -11.65625 6.17857 0.239 15.50473 C ? A ? 31 C 1
   ATOM 949 O B ASN A 89 ? 5.66675 -12.13814 7.28661 0.239 16.58766 O ? A ? 31 O 1
   ATOM 950 CB B ASN A 89 ? 3.79357 -10.68536 5.20932 0.239 15.80820 C ? A ? 31 CB 1
   ATOM 951 CG B ASN A 89 ? 3.03748 -10.44998 3.91177 0.239 16.38891 C ? A ? 31 CG 1
   ATOM 952 OD1 B ASN A 89 ? 3.58693 -10.65063 2.83670 0.239 15.46401 O ? A ? 31 OD1 1
   ATOM 953 ND2 B ASN A 89 ? 1.78094 -10.03361 4.00463 0.239 16.62856 N ? A ? 31 ND2 1
   ATOM 954 H B ASN A 89 ? 3.70280 -13.18283 5.73718 0.239 20.13083 H ? A ? 31 H 1
   ATOM 955 HA B ASN A 89 ? 5.32305 -11.60587 4.21873 0.239 19.73560 H ? A ? 31 HA 1
   ATOM 956 HB2 B ASN A 89 ? 3.15565 -10.96423 5.88473 0.239 19.01539 H ? A ? 31 HB2 1
   ATOM 957 HB3 B ASN A 89 ? 4.21091 -9.85004 5.47194 0.239 19.01539 H ? A ? 31 HB3 1
   ATOM 958 HD21 B ASN A 89 ? 1.32180 -9.88984 3.29181 0.239 19.99983 H ? A ? 31 HD21 1
   ATOM 959 HD22 B ASN A 89 ? 1.42574 -9.90754 4.77763 0.239 19.99983 H ? A ? 31 HD22 1
   ATOM 960 N D ASN A 89 ? 4.30183 -12.99936 5.00526 0.489 16.79283 N ? A ? 31 N 1
   ATOM 961 CA D ASN A 89 ? 4.81426 -11.64318 5.13830 0.489 16.46939 C ? A ? 31 CA 1
   ATOM 962 C D ASN A 89 ? 5.87617 -11.61929 6.22739 0.489 15.46625 C ? A ? 31 C 1
   ATOM 963 O D ASN A 89 ? 5.67081 -12.17732 7.30714 0.489 16.63017 O ? A ? 31 O 1
   ATOM 964 CB D ASN A 89 ? 3.67433 -10.68284 5.46786 0.489 15.67079 C ? A ? 31 CB 1
   ATOM 965 CG D ASN A 89 ? 2.80592 -10.37971 4.24770 0.489 16.42449 C ? A ? 31 CG 1
   ATOM 966 OD1 D ASN A 89 ? 3.25545 -10.53401 3.11612 0.489 15.18380 O ? A ? 31 OD1 1
   ATOM 967 ND2 D ASN A 89 ? 1.57656 -9.93864 4.47084 0.489 16.56128 N ? A ? 31 ND2 1
   ATOM 968 H D ASN A 89 ? 3.69895 -13.19012 5.58814 0.490 20.19695 H ? A ? 31 H 1
   ATOM 969 HA D ASN A 89 ? 5.22659 -11.35135 4.31021 0.490 19.80882 H ? A ? 31 HA 1
   ATOM 970 HB2 D ASN A 89 ? 3.11016 -11.08020 6.14957 0.490 18.85050 H ? A ? 31 HB2 1
   ATOM 971 HB3 D ASN A 89 ? 4.04548 -9.84669 5.79034 0.490 18.85050 H ? A ? 31 HB3 1
   ATOM 972 HD21 D ASN A 89 ? 1.05807 -9.75725 3.80913 0.490 19.91909 H ? A ? 31 HD21 1
   ATOM 973 HD22 D ASN A 89 ? 1.29713 -9.83376 5.27739 0.490 19.91909 H ? A ? 31 HD22 1
   ATOM 974 N A ILE A 90 ? 7.43483 -11.22818 5.93902 0.272 15.55076 N ? A ? 32 N 1
   ATOM 975 CA A ILE A 90 ? 8.69777 -11.32705 6.65964 0.272 15.31836 C ? A ? 32 CA 1
   ATOM 976 C A ILE A 90 ? 9.19333 -9.91556 6.92872 0.272 14.65005 C ? A ? 32 C 1
   ATOM 977 O A ILE A 90 ? 9.67479 -9.23972 6.00960 0.272 13.85985 O ? A ? 32 O 1
   ATOM 978 CB A ILE A 90 ? 9.74213 -12.11374 5.85542 0.272 15.69639 C ? A ? 32 CB 1
   ATOM 979 CG1 A ILE A 90 ? 9.11617 -13.32416 5.14974 0.272 15.69759 C ? A ? 32 CG1 1
   ATOM 980 CG2 A ILE A 90 ? 10.88212 -12.58755 6.72963 0.272 14.95615 C ? A ? 32 CG2 1
   ATOM 981 CD1 A ILE A 90 ? 8.66114 -14.44067 6.09314 0.272 15.53579 C ? A ? 32 CD1 1
   ATOM 982 H A ILE A 90 ? 7.51631 -10.87295 5.16006 0.272 18.70646 H ? A ? 32 H 1
   ATOM 983 HA A ILE A 90 ? 8.54588 -11.76670 7.51083 0.272 18.42759 H ? A ? 32 HA 1
   ATOM 984 HB A ILE A 90 ? 10.08726 -11.49938 5.18882 0.272 18.88122 H ? A ? 32 HB 1
   ATOM 985 HG12 A ILE A 90 ? 8.33861 -13.02475 4.65310 0.272 18.88266 H ? A ? 32 HG12 1
   ATOM 986 HG13 A ILE A 90 ? 9.77206 -13.70190 4.54309 0.272 18.88266 H ? A ? 32 HG13 1
   ATOM 987 HG21 A ILE A 90 ? 11.51929 -13.07265 6.18228 0.272 17.99293 H ? A ? 32 HG21 1
   ATOM 988 HG22 A ILE A 90 ? 11.31178 -11.81726 7.13330 0.272 17.99293 H ? A ? 32 HG22 1
   ATOM 989 HG23 A ILE A 90 ? 10.52927 -13.16948 7.42082 0.272 17.99293 H ? A ? 32 HG23 1
   ATOM 990 HD11 A ILE A 90 ? 8.10419 -15.06328 5.60013 0.272 18.68850 H ? A ? 32 HD11 1
   ATOM 991 HD12 A ILE A 90 ? 9.44249 -14.89898 6.44006 0.272 18.68850 H ? A ? 32 HD12 1
   ATOM 992 HD13 A ILE A 90 ? 8.15515 -14.05070 6.82308 0.272 18.68850 H ? A ? 32 HD13 1
   ATOM 993 N B ILE A 90 ? 7.05085 -11.05744 5.87793 0.239 15.39604 N ? A ? 32 N 1
   ATOM 994 CA B ILE A 90 ? 8.24151 -11.19394 6.71240 0.239 15.39822 C ? A ? 32 CA 1
   ATOM 995 C B ILE A 90 ? 8.87929 -9.82790 6.92390 0.239 14.71282 C ? A ? 32 C 1
   ATOM 996 O B ILE A 90 ? 9.21534 -9.14266 5.95511 0.239 13.75462 O ? A ? 32 O 1
   ATOM 997 CB B ILE A 90 ? 9.25940 -12.15918 6.07111 0.239 15.64318 C ? A ? 32 CB 1
   ATOM 998 CG1 B ILE A 90 ? 8.65069 -13.55209 5.85041 0.239 16.09475 C ? A ? 32 CG1 1
   ATOM 999 CG2 B ILE A 90 ? 10.49600 -12.30006 6.93341 0.239 15.03932 C ? A ? 32 CG2 1
   ATOM 1000 CD1 B ILE A 90 ? 8.28858 -14.24248 7.13467 0.239 15.42915 C ? A ? 32 CD1 1
   ATOM 1001 H B ILE A 90 ? 7.16715 -10.56029 5.18590 0.239 18.52080 H ? A ? 32 H 1
   ATOM 1002 HA B ILE A 90 ? 7.97599 -11.53039 7.58257 0.239 18.52341 H ? A ? 32 HA 1
   ATOM 1003 HB B ILE A 90 ? 9.50098 -11.77612 5.21332 0.239 18.81737 H ? A ? 32 HB 1
   ATOM 1004 HG12 B ILE A 90 ? 7.84330 -13.46276 5.32028 0.239 19.35925 H ? A ? 32 HG12 1
   ATOM 1005 HG13 B ILE A 90 ? 9.29465 -14.10698 5.38318 0.239 19.35925 H ? A ? 32 HG13 1
   ATOM 1006 HG21 B ILE A 90 ? 10.99972 -13.07496 6.63897 0.239 18.09273 H ? A ? 32 HG21 1
   ATOM 1007 HG22 B ILE A 90 ? 11.03692 -11.49999 6.84292 0.239 18.09273 H ? A ? 32 HG22 1
   ATOM 1008 HG23 B ILE A 90 ? 10.22511 -12.41338 7.85790 0.239 18.09273 H ? A ? 32 HG23 1
   ATOM 1009 HD11 B ILE A 90 ? 7.87440 -15.09514 6.92894 0.239 18.56054 H ? A ? 32 HD11 1
   ATOM 1010 HD12 B ILE A 90 ? 9.09459 -14.38340 7.65561 0.239 18.56054 H ? A ? 32 HD12 1
   ATOM 1011 HD13 B ILE A 90 ? 7.66839 -13.68428 7.62932 0.239 18.56054 H ? A ? 32 HD13 1
   ATOM 1012 N D ILE A 90 ? 7.02262 -11.01697 5.92478 0.489 15.36611 N ? A ? 32 N 1
   ATOM 1013 CA D ILE A 90 ? 8.23399 -11.18579 6.71930 0.489 15.39942 C ? A ? 32 CA 1
   ATOM 1014 C D ILE A 90 ? 8.86910 -9.82319 6.93329 0.489 14.70067 C ? A ? 32 C 1
   ATOM 1015 O D ILE A 90 ? 9.22451 -9.15061 5.96755 0.489 13.69435 O ? A ? 32 O 1
   ATOM 1016 CB D ILE A 90 ? 9.24630 -12.12295 6.02423 0.489 15.65229 C ? A ? 32 CB 1
   ATOM 1017 CG1 D ILE A 90 ? 8.67922 -13.53515 5.81749 0.489 16.12956 C ? A ? 32 CG1 1
   ATOM 1018 CG2 D ILE A 90 ? 10.50967 -12.27513 6.85593 0.489 15.01399 C ? A ? 32 CG2 1
   ATOM 1019 CD1 D ILE A 90 ? 8.37533 -14.20957 7.12155 0.489 15.38424 C ? A ? 32 CD1 1
   ATOM 1020 H D ILE A 90 ? 7.12468 -10.49462 5.24924 0.490 18.48489 H ? A ? 32 H 1
   ATOM 1021 HA D ILE A 90 ? 7.99127 -11.55266 7.58382 0.490 18.52485 H ? A ? 32 HA 1
   ATOM 1022 HB D ILE A 90 ? 9.43617 -11.71070 5.16697 0.490 18.82830 H ? A ? 32 HB 1
   ATOM 1023 HG12 D ILE A 90 ? 7.85715 -13.47751 5.30584 0.490 19.40103 H ? A ? 32 HG12 1
   ATOM 1024 HG13 D ILE A 90 ? 9.32973 -14.07392 5.34056 0.490 19.40103 H ? A ? 32 HG13 1
   ATOM 1025 HG21 D ILE A 90 ? 10.99928 -13.05343 6.54702 0.490 18.06234 H ? A ? 32 HG21 1
   ATOM 1026 HG22 D ILE A 90 ? 11.05409 -11.47909 6.75183 0.490 18.06234 H ? A ? 32 HG22 1
   ATOM 1027 HG23 D ILE A 90 ? 10.26300 -12.38770 7.78726 0.490 18.06234 H ? A ? 32 HG23 1
   ATOM 1028 HD11 D ILE A 90 ? 7.99325 -15.08324 6.94375 0.490 18.50664 H ? A ? 32 HD11 1
   ATOM 1029 HD12 D ILE A 90 ? 9.19773 -14.30484 7.62699 0.490 18.50664 H ? A ? 32 HD12 1
   ATOM 1030 HD13 D ILE A 90 ? 7.74297 -13.66679 7.61796 0.490 18.50664 H ? A ? 32 HD13 1
   ATOM 1031 N . LEU A 91 ? 9.11642 -9.47769 8.18231 1.000 12.87412 N ? A ? 33 N 1
   ATOM 1032 CA . LEU A 91 ? 9.71436 -8.20888 8.53789 1.000 14.45715 C ? A ? 33 CA 1
   ATOM 1033 C . LEU A 91 ? 11.17352 -8.19661 8.13146 1.000 12.51110 C ? A ? 33 C 1
   ATOM 1034 O . LEU A 91 ? 11.93879 -9.08125 8.51265 1.000 15.73648 O ? A ? 33 O 1
   ATOM 1035 HA . LEU A 91 ? 9.27809 -7.47639 8.07524 1.000 17.39413 H ? A ? 33 HA 1
   ATOM 1036 CB A LEU A 91 ? 9.56406 -8.00205 10.04436 0.184 14.46688 C ? A ? 33 CB 1
   ATOM 1037 CG A LEU A 91 ? 9.80012 -6.62416 10.63080 0.184 14.73336 C ? A ? 33 CG 1
   ATOM 1038 CD1 A LEU A 91 ? 8.47242 -5.92904 10.84857 0.184 15.54670 C ? A ? 33 CD1 1
   ATOM 1039 CD2 A LEU A 91 ? 10.59427 -6.74834 11.92591 0.184 13.41151 C ? A ? 33 CD2 1
   ATOM 1040 H A LEU A 91 ? 8.72978 -9.89272 8.82873 0.272 15.49450 H ? A ? 33 H 1
   ATOM 1041 HB2 A LEU A 91 ? 8.65593 -8.24744 10.28099 0.184 17.40581 H ? A ? 33 HB2 1
   ATOM 1042 HB3 A LEU A 91 ? 10.19316 -8.59648 10.48228 0.184 17.40581 H ? A ? 33 HB3 1
   ATOM 1043 HG A LEU A 91 ? 10.31931 -6.07704 10.02088 0.184 17.72558 H ? A ? 33 HG 1
   ATOM 1044 HD11 A LEU A 91 ? 8.55916 -5.30691 11.58771 0.184 18.70159 H ? A ? 33 HD11 1
   ATOM 1045 HD12 A LEU A 91 ? 8.23009 -5.45066 10.04027 0.184 18.70159 H ? A ? 33 HD12 1
   ATOM 1046 HD13 A LEU A 91 ? 7.79740 -6.59467 11.05394 0.184 18.70159 H ? A ? 33 HD13 1
   ATOM 1047 HD21 A LEU A 91 ? 10.70718 -5.86610 12.31294 0.184 16.13937 H ? A ? 33 HD21 1
   ATOM 1048 HD22 A LEU A 91 ? 10.10813 -7.31960 12.54091 0.184 16.13937 H ? A ? 33 HD22 1
   ATOM 1049 HD23 A LEU A 91 ? 11.46110 -7.13650 11.72884 0.184 16.13937 H ? A ? 33 HD23 1
   ATOM 1050 CB D LEU A 91 ? 9.55071 -7.99053 10.03229 0.816 14.42915 C ? A ? 33 CB 1
   ATOM 1051 CG D LEU A 91 ? 10.08695 -6.70825 10.59396 0.816 14.25349 C ? A ? 33 CG 1
   ATOM 1052 CD1 D LEU A 91 ? 9.20246 -6.12310 11.76590 0.816 16.41136 C ? A ? 33 CD1 1
   ATOM 1053 CD2 D LEU A 91 ? 11.47676 -6.88897 10.99852 0.816 12.10827 C ? A ? 33 CD2 1
   ATOM 1054 H D LEU A 91 ? 8.94229 -9.97466 8.86224 0.490 15.49450 H ? A ? 33 H 1
   ATOM 1055 HB2 D LEU A 91 ? 8.60253 -8.01406 10.23553 0.816 17.36054 H ? A ? 33 HB2 1
   ATOM 1056 HB3 D LEU A 91 ? 10.00646 -8.71327 10.49144 0.816 17.36054 H ? A ? 33 HB3 1
   ATOM 1057 HG D LEU A 91 ? 10.05231 -6.03520 9.89632 0.816 17.14974 H ? A ? 33 HG 1
   ATOM 1058 HD11 D LEU A 91 ? 9.59727 -5.29283 12.07522 0.816 19.73919 H ? A ? 33 HD11 1
   ATOM 1059 HD12 D LEU A 91 ? 8.30601 -5.95944 11.43352 0.816 19.73919 H ? A ? 33 HD12 1
   ATOM 1060 HD13 D LEU A 91 ? 9.17395 -6.76628 12.49144 0.816 19.73919 H ? A ? 33 HD13 1
   ATOM 1061 HD21 D LEU A 91 ? 11.78018 -6.08749 11.45291 0.816 14.57547 H ? A ? 33 HD21 1
   ATOM 1062 HD22 D LEU A 91 ? 11.53513 -7.65045 11.59657 0.816 14.57547 H ? A ? 33 HD22 1
   ATOM 1063 HD23 D LEU A 91 ? 12.01763 -7.04636 10.20884 0.816 14.57547 H ? A ? 33 HD23 1
   ATOM 1064 H B LEU A 91 ? 8.93433 -9.97197 8.86211 0.239 15.49450 H ? A ? 33 H 1
   ATOM 1065 N . VAL A 92 ? 11.53135 -7.20139 7.34923 1.000 11.83326 N ? A ? 34 N 1
   ATOM 1066 CA . VAL A 92 ? 12.88925 -6.90246 6.93853 1.000 12.74386 C ? A ? 34 CA 1
   ATOM 1067 C . VAL A 92 ? 13.68153 -6.16865 8.02247 1.000 12.65591 C ? A ? 34 C 1
   ATOM 1068 O . VAL A 92 ? 13.41879 -4.97537 8.32969 1.000 11.61600 O ? A ? 34 O 1
   ATOM 1069 H . VAL A 92 ? 10.96707 -6.64326 7.01805 1.000 14.24546 H ? A ? 34 H 1
   ATOM 1070 HA . VAL A 92 ? 13.37204 -7.73726 6.83402 1.000 15.33818 H ? A ? 34 HA 1
   ATOM 1071 CB A VAL A 92 ? 12.84688 -6.12858 5.61461 0.735 11.90817 C ? A ? 34 CB 1
   ATOM 1072 CG1 A VAL A 92 ? 14.20249 -5.58187 5.20176 0.735 15.72950 C ? A ? 34 CG1 1
   ATOM 1073 CG2 A VAL A 92 ? 12.22756 -6.96565 4.55647 0.735 12.22105 C ? A ? 34 CG2 1
   ATOM 1074 HB A VAL A 92 ? 12.29185 -5.34336 5.74224 0.735 14.33535 H ? A ? 34 HB 1
   ATOM 1075 HG11 A VAL A 92 ? 14.12345 -5.16844 4.32784 0.735 18.92095 H ? A ? 34 HG11 1
   ATOM 1076 HG12 A VAL A 92 ? 14.48970 -4.92399 5.85414 0.735 18.92095 H ? A ? 34 HG12 1
   ATOM 1077 HG13 A VAL A 92 ? 14.83989 -6.31216 5.16577 0.735 18.92095 H ? A ? 34 HG13 1
   ATOM 1078 HG21 A VAL A 92 ? 12.22056 -6.46804 3.72386 0.735 14.71081 H ? A ? 34 HG21 1
   ATOM 1079 HG22 A VAL A 92 ? 12.74718 -7.77803 4.45194 0.735 14.71081 H ? A ? 34 HG22 1
   ATOM 1080 HG23 A VAL A 92 ? 11.31971 -7.18506 4.81833 0.735 14.71081 H ? A ? 34 HG23 1
   ATOM 1081 CB D VAL A 92 ? 12.85699 -6.14316 5.63932 0.265 11.66170 C ? A ? 34 CB 1
   ATOM 1082 CG1 D VAL A 92 ? 13.89219 -6.70574 4.72773 0.265 13.70652 C ? A ? 34 CG1 1
   ATOM 1083 CG2 D VAL A 92 ? 11.48231 -6.22676 4.97121 0.265 12.68572 C ? A ? 34 CG2 1
   ATOM 1084 HB D VAL A 92 ? 13.03777 -5.20703 5.81789 0.265 14.03959 H ? A ? 34 HB 1
   ATOM 1085 HG11 D VAL A 92 ? 14.04271 -6.08378 3.99875 0.265 16.49338 H ? A ? 34 HG11 1
   ATOM 1086 HG12 D VAL A 92 ? 14.71415 -6.83667 5.22588 0.265 16.49338 H ? A ? 34 HG12 1
   ATOM 1087 HG13 D VAL A 92 ? 13.57809 -7.55456 4.37881 0.265 16.49338 H ? A ? 34 HG13 1
   ATOM 1088 HG21 D VAL A 92 ? 11.55688 -5.91602 4.05536 0.265 15.26842 H ? A ? 34 HG21 1
   ATOM 1089 HG22 D VAL A 92 ? 11.18039 -7.14848 4.98423 0.265 15.26842 H ? A ? 34 HG22 1
   ATOM 1090 HG23 D VAL A 92 ? 10.85884 -5.66752 5.46053 0.265 15.26842 H ? A ? 34 HG23 1
   ATOM 1091 N A ASP A 93 ? 14.71367 -6.82566 8.55098 0.394 11.48094 N ? A ? 35 N 1
   ATOM 1092 CA A ASP A 93 ? 15.46401 -6.39274 9.72645 0.394 13.03576 C ? A ? 35 CA 1
   ATOM 1093 C A ASP A 93 ? 16.95385 -6.27366 9.39438 0.394 13.31697 C ? A ? 35 C 1
   ATOM 1094 O A ASP A 93 ? 17.56656 -7.23638 8.92604 0.394 13.31522 O ? A ? 35 O 1
   ATOM 1095 CB A ASP A 93 ? 15.22182 -7.38314 10.88858 0.394 13.25485 C ? A ? 35 CB 1
   ATOM 1096 CG A ASP A 93 ? 15.58624 -6.81578 12.22089 0.394 13.06988 C ? A ? 35 CG 1
   ATOM 1097 OD1 A ASP A 93 ? 15.98571 -5.62505 12.27467 0.394 13.41984 O ? A ? 35 OD1 1
   ATOM 1098 OD2 A ASP A 93 ? 15.45352 -7.54857 13.22052 0.394 12.52265 O ? A ? 35 OD2 1
   ATOM 1099 H A ASP A 93 ? 15.01309 -7.56433 8.22802 0.393 13.82268 H ? A ? 35 H 1
   ATOM 1100 HA A ASP A 93 ? 15.17586 -5.50516 9.99119 0.393 15.68847 H ? A ? 35 HA 1
   ATOM 1101 HB2 A ASP A 93 ? 14.28131 -7.61947 10.91096 0.393 15.95137 H ? A ? 35 HB2 1
   ATOM 1102 HB3 A ASP A 93 ? 15.76004 -8.17706 10.74394 0.393 15.95137 H ? A ? 35 HB3 1
   ATOM 1103 N B ASP A 93 ? 14.66034 -6.84755 8.60664 0.189 11.30943 N ? A ? 35 N 1
   ATOM 1104 CA B ASP A 93 ? 15.33901 -6.41439 9.82653 0.189 13.07851 C ? A ? 35 CA 1
   ATOM 1105 C B ASP A 93 ? 16.85911 -6.48711 9.67194 0.189 13.31474 C ? A ? 35 C 1
   ATOM 1106 O B ASP A 93 ? 17.47283 -7.53078 9.92476 0.189 13.37953 O ? A ? 35 O 1
   ATOM 1107 CB B ASP A 93 ? 14.85382 -7.26879 11.03197 0.189 13.19012 C ? A ? 35 CB 1
   ATOM 1108 CG B ASP A 93 ? 15.48958 -6.85373 12.33608 0.189 13.07478 C ? A ? 35 CG 1
   ATOM 1109 OD1 B ASP A 93 ? 15.94255 -5.69069 12.43934 0.189 13.43849 O ? A ? 35 OD1 1
   ATOM 1110 OD2 B ASP A 93 ? 15.54029 -7.67909 13.26743 0.189 12.57685 O ? A ? 35 OD2 1
   ATOM 1111 H B ASP A 93 ? 14.96286 -7.59348 8.30390 0.189 13.61687 H ? A ? 35 H 1
   ATOM 1112 HA B ASP A 93 ? 15.12904 -5.47669 9.95898 0.189 15.73977 H ? A ? 35 HA 1
   ATOM 1113 HB2 B ASP A 93 ? 13.89301 -7.17088 11.12229 0.189 15.87369 H ? A ? 35 HB2 1
   ATOM 1114 HB3 B ASP A 93 ? 15.07889 -8.19852 10.87123 0.189 15.87369 H ? A ? 35 HB3 1
   ATOM 1115 N C ASP A 93 ? 14.65393 -6.85501 8.63086 0.417 12.02442 N ? A ? 35 N 1
   ATOM 1116 CA C ASP A 93 ? 15.35181 -6.40359 9.84604 0.417 13.04088 C ? A ? 35 CA 1
   ATOM 1117 C C ASP A 93 ? 16.87422 -6.30358 9.63582 0.417 13.30816 C ? A ? 35 C 1
   ATOM 1118 O C ASP A 93 ? 17.60634 -7.28999 9.78937 0.417 13.32249 O ? A ? 35 O 1
   ATOM 1119 CB C ASP A 93 ? 15.02174 -7.32648 11.04722 0.417 13.16153 C ? A ? 35 CB 1
   ATOM 1120 CG C ASP A 93 ? 15.74535 -6.91106 12.32283 0.417 13.06988 C ? A ? 35 CG 1
   ATOM 1121 OD1 C ASP A 93 ? 16.00961 -5.68574 12.47895 0.417 13.36082 O ? A ? 35 OD1 1
   ATOM 1122 OD2 C ASP A 93 ? 16.07137 -7.78201 13.17515 0.417 11.91571 O ? A ? 35 OD2 1
   ATOM 1123 H C ASP A 93 ? 14.93981 -7.61552 8.34893 0.417 14.47486 H ? A ? 35 H 1
   ATOM 1124 HA C ASP A 93 ? 15.04567 -5.49931 10.01765 0.417 15.69461 H ? A ? 35 HA 1
   ATOM 1125 HB2 C ASP A 93 ? 14.06760 -7.29360 11.21881 0.417 15.83939 H ? A ? 35 HB2 1
   ATOM 1126 HB3 C ASP A 93 ? 15.28906 -8.23377 10.83210 0.417 15.83939 H ? A ? 35 HB3 1
   ATOM 1127 N A THR A 94 ? 17.54131 -5.09170 9.60752 0.394 12.96168 N ? A ? 36 N 1
   ATOM 1128 CA A THR A 94 ? 18.99220 -4.98685 9.58797 0.394 12.67067 C ? A ? 36 CA 1
   ATOM 1129 C A THR A 94 ? 19.57966 -4.94000 10.98431 0.394 12.60192 C ? A ? 36 C 1
   ATOM 1130 O A THR A 94 ? 20.79865 -4.96008 11.10713 0.394 11.67463 O ? A ? 36 O 1
   ATOM 1131 CB A THR A 94 ? 19.49061 -3.75474 8.79719 0.394 12.26730 C ? A ? 36 CB 1
   ATOM 1132 OG1 A THR A 94 ? 18.85183 -2.54095 9.22964 0.394 12.60023 O ? A ? 36 OG1 1
   ATOM 1133 CG2 A THR A 94 ? 19.29355 -3.97569 7.30173 0.394 12.86623 C ? A ? 36 CG2 1
   ATOM 1134 H A THR A 94 ? 17.12416 -4.35564 9.76178 0.393 15.59957 H ? A ? 36 H 1
   ATOM 1135 HA A THR A 94 ? 19.32628 -5.76614 9.11681 0.393 15.25036 H ? A ? 36 HA 1
   ATOM 1136 HB A THR A 94 ? 20.43889 -3.63975 8.96585 0.393 14.76631 H ? A ? 36 HB 1
   ATOM 1137 HG1 A THR A 94 ? 19.06018 -2.37471 10.02623 0.393 15.16582 H ? A ? 36 HG1 1
   ATOM 1138 HG21 A THR A 94 ? 19.63034 -3.21270 6.80643 0.393 15.48502 H ? A ? 36 HG21 1
   ATOM 1139 HG22 A THR A 94 ? 19.77119 -4.77087 7.01808 0.393 15.48502 H ? A ? 36 HG22 1
   ATOM 1140 HG23 A THR A 94 ? 18.35048 -4.08775 7.10436 0.393 15.48502 H ? A ? 36 HG23 1
   ATOM 1141 N B THR A 94 ? 17.46975 -5.36825 9.27668 0.189 12.93693 N ? A ? 36 N 1
   ATOM 1142 CA B THR A 94 ? 18.92484 -5.32669 9.24372 0.189 12.84535 C ? A ? 36 CA 1
   ATOM 1143 C B THR A 94 ? 19.52805 -5.23098 10.63814 0.189 12.79134 C ? A ? 36 C 1
   ATOM 1144 O B THR A 94 ? 20.75537 -5.12615 10.75470 0.189 11.94481 O ? A ? 36 O 1
   ATOM 1145 CB B THR A 94 ? 19.43351 -4.14957 8.40458 0.189 12.45642 C ? A ? 36 CB 1
   ATOM 1146 OG1 B THR A 94 ? 19.67347 -3.03154 9.26704 0.189 12.33407 O ? A ? 36 OG1 1
   ATOM 1147 CG2 B THR A 94 ? 18.44392 -3.78380 7.29612 0.189 12.72833 C ? A ? 36 CG2 1
   ATOM 1148 H B THR A 94 ? 17.07330 -4.64555 9.03148 0.189 15.56986 H ? A ? 36 H 1
   ATOM 1149 HA B THR A 94 ? 19.23267 -6.14016 8.81428 0.189 15.45997 H ? A ? 36 HA 1
   ATOM 1150 HB B THR A 94 ? 20.26203 -4.39339 7.96299 0.189 14.99326 H ? A ? 36 HB 1
   ATOM 1151 HG1 B THR A 94 ? 20.42138 -3.11235 9.64081 0.189 14.84643 H ? A ? 36 HG1 1
   ATOM 1152 HG21 B THR A 94 ? 18.89628 -3.28260 6.59965 0.189 15.31955 H ? A ? 36 HG21 1
   ATOM 1153 HG22 B THR A 94 ? 18.06618 -4.58927 6.90956 0.189 15.31955 H ? A ? 36 HG22 1
   ATOM 1154 HG23 B THR A 94 ? 17.72569 -3.24164 7.65821 0.189 15.31955 H ? A ? 36 HG23 1
   ATOM 1155 N C THR A 94 ? 17.37501 -5.10766 9.31606 0.417 13.03029 N ? A ? 36 N 1
   ATOM 1156 CA C THR A 94 ? 18.81937 -4.96627 9.17147 0.417 12.64251 C ? A ? 36 CA 1
   ATOM 1157 C C THR A 94 ? 19.54856 -4.98040 10.51076 0.417 12.71452 C ? A ? 36 C 1
   ATOM 1158 O C THR A 94 ? 20.77910 -4.87445 10.53565 0.417 11.67069 O ? A ? 36 O 1
   ATOM 1159 CB C THR A 94 ? 19.17484 -3.68434 8.39660 0.417 12.35540 C ? A ? 36 CB 1
   ATOM 1160 OG1 C THR A 94 ? 19.06302 -2.51690 9.23003 0.417 12.61367 O ? A ? 36 OG1 1
   ATOM 1161 CG2 C THR A 94 ? 18.24768 -3.51691 7.15811 0.417 12.48177 C ? A ? 36 CG2 1
   ATOM 1162 H C THR A 94 ? 16.91448 -4.39353 9.18367 0.417 15.68190 H ? A ? 36 H 1
   ATOM 1163 HA C THR A 94 ? 19.14324 -5.71299 8.64381 0.417 15.21656 H ? A ? 36 HA 1
   ATOM 1164 HB C THR A 94 ? 20.09446 -3.75930 8.09732 0.417 14.87203 H ? A ? 36 HB 1
   ATOM 1165 HG1 C THR A 94 ? 19.62963 -2.55062 9.84924 0.417 15.18196 H ? A ? 36 HG1 1
   ATOM 1166 HG21 C THR A 94 ? 18.66725 -2.93421 6.50595 0.417 15.02368 H ? A ? 36 HG21 1
   ATOM 1167 HG22 C THR A 94 ? 18.08226 -4.38042 6.74837 0.417 15.02368 H ? A ? 36 HG22 1
   ATOM 1168 HG23 C THR A 94 ? 17.40054 -3.12902 7.42790 0.417 15.02368 H ? A ? 36 HG23 1
   ATOM 1169 N A GLY A 95 ? 18.75808 -4.88929 12.03329 0.394 12.50872 N ? A ? 37 N 1
   ATOM 1170 CA A GLY A 95 ? 19.21209 -4.92516 13.41271 0.394 12.77846 C ? A ? 37 CA 1
   ATOM 1171 C A GLY A 95 ? 19.29497 -6.31111 14.03926 0.394 13.95632 C ? A ? 37 C 1
   ATOM 1172 O A GLY A 95 ? 19.57305 -6.43429 15.23802 0.394 13.51288 O ? A ? 37 O 1
   ATOM 1173 H A GLY A 95 ? 17.90288 -4.83186 11.96303 0.393 15.05602 H ? A ? 37 H 1
   ATOM 1174 HA2 A GLY A 95 ? 20.09703 -4.53033 13.45618 0.393 15.37971 H ? A ? 37 HA2 1
   ATOM 1175 HA3 A GLY A 95 ? 18.60331 -4.39582 13.95131 0.393 15.37971 H ? A ? 37 HA3 1
   ATOM 1176 N B GLY A 95 ? 18.70862 -5.24386 11.68745 0.189 12.64512 N ? A ? 37 N 1
   ATOM 1177 CA B GLY A 95 ? 19.20829 -5.28594 13.04788 0.189 13.24353 C ? A ? 37 CA 1
   ATOM 1178 C B GLY A 95 ? 19.23141 -6.68747 13.63561 0.189 13.65314 C ? A ? 37 C 1
   ATOM 1179 O B GLY A 95 ? 19.25421 -6.85728 14.86031 0.189 13.68677 O ? A ? 37 O 1
   ATOM 1180 H B GLY A 95 ? 17.85055 -5.22853 11.63204 0.189 15.21969 H ? A ? 37 H 1
   ATOM 1181 HA2 B GLY A 95 ? 20.11290 -4.93624 13.06479 0.189 15.93779 H ? A ? 37 HA2 1
   ATOM 1182 HA3 B GLY A 95 ? 18.64489 -4.73171 13.61029 0.189 15.93779 H ? A ? 37 HA3 1
   ATOM 1183 N C GLY A 95 ? 18.84048 -5.11716 11.62427 0.417 12.58805 N ? A ? 37 N 1
   ATOM 1184 CA C GLY A 95 ? 19.47443 -5.24988 12.92322 0.417 13.25790 C ? A ? 37 CA 1
   ATOM 1185 C C GLY A 95 ? 19.72232 -6.67450 13.44158 0.417 13.75245 C ? A ? 37 C 1
   ATOM 1186 O C GLY A 95 ? 20.19909 -6.84243 14.57215 0.417 13.80811 O ? A ? 37 O 1
   ATOM 1187 H C GLY A 95 ? 17.98109 -5.13587 11.65062 0.417 15.15122 H ? A ? 37 H 1
   ATOM 1188 HA2 C GLY A 95 ? 20.33603 -4.80598 12.88452 0.417 15.95503 H ? A ? 37 HA2 1
   ATOM 1189 HA3 C GLY A 95 ? 18.91688 -4.80071 13.57766 0.417 15.95503 H ? A ? 37 HA3 1
   ATOM 1190 N A SER A 96 ? 19.11288 -7.37245 13.24588 0.394 13.36117 N ? A ? 38 N 1
   ATOM 1191 CA A SER A 96 ? 19.24227 -8.75144 13.72195 0.394 15.25817 C ? A ? 38 CA 1
   ATOM 1192 C A SER A 96 ? 19.64437 -9.65675 12.55368 0.394 14.23251 C ? A ? 38 C 1
   ATOM 1193 O A SER A 96 ? 19.67663 -9.23938 11.39326 0.394 14.74578 O ? A ? 38 O 1
   ATOM 1194 CB A SER A 96 ? 17.94642 -9.25544 14.37171 0.394 13.26680 C ? A ? 38 CB 1
   ATOM 1195 OG A SER A 96 ? 17.12743 -9.83563 13.37279 0.394 14.03498 O ? A ? 38 OG 1
   ATOM 1196 H A SER A 96 ? 18.90981 -7.31771 12.41200 0.393 16.07896 H ? A ? 38 H 1
   ATOM 1197 HA A SER A 96 ? 19.94880 -8.77973 14.38597 0.393 18.35536 H ? A ? 38 HA 1
   ATOM 1198 HB2 A SER A 96 ? 18.15941 -9.92249 15.04297 0.393 15.96571 H ? A ? 38 HB2 1
   ATOM 1199 HB3 A SER A 96 ? 17.47884 -8.51056 14.78088 0.393 15.96571 H ? A ? 38 HB3 1
   ATOM 1200 HG A SER A 96 ? 16.40673 -10.10282 13.71160 0.393 16.88752 H ? A ? 38 HG 1
   ATOM 1201 N B SER A 96 ? 19.25780 -7.70132 12.77295 0.189 13.52308 N ? A ? 38 N 1
   ATOM 1202 CA B SER A 96 ? 19.35406 -9.08571 13.22395 0.189 14.91025 C ? A ? 38 CA 1
   ATOM 1203 C B SER A 96 ? 19.81201 -9.94399 12.05581 0.189 14.72009 C ? A ? 38 C 1
   ATOM 1204 O B SER A 96 ? 19.89876 -9.48023 10.91636 0.189 14.41021 O ? A ? 38 O 1
   ATOM 1205 CB B SER A 96 ? 18.02523 -9.59279 13.79321 0.189 13.86586 C ? A ? 38 CB 1
   ATOM 1206 OG B SER A 96 ? 17.12884 -9.92614 12.75668 0.189 14.14159 O ? A ? 38 OG 1
   ATOM 1207 H B SER A 96 ? 19.22109 -7.61227 11.91836 0.189 16.27325 H ? A ? 38 H 1
   ATOM 1208 HA B SER A 96 ? 20.02139 -9.14212 13.92567 0.189 17.93785 H ? A ? 38 HA 1
   ATOM 1209 HB2 B SER A 96 ? 18.19313 -10.38220 14.33130 0.189 16.68458 H ? A ? 38 HB2 1
   ATOM 1210 HB3 B SER A 96 ? 17.62998 -8.89620 14.34042 0.189 16.68458 H ? A ? 38 HB3 1
   ATOM 1211 HG B SER A 96 ? 16.37570 -10.11427 13.07760 0.189 17.01546 H ? A ? 38 HG 1
   ATOM 1212 N C SER A 96 ? 19.45501 -7.70558 12.64191 0.417 13.44014 N ? A ? 38 N 1
   ATOM 1213 CA C SER A 96 ? 19.69351 -9.07550 13.08235 0.417 14.95755 C ? A ? 38 CA 1
   ATOM 1214 C C SER A 96 ? 19.94424 -9.94890 11.86611 0.417 14.71574 C ? A ? 38 C 1
   ATOM 1215 O C SER A 96 ? 19.86385 -9.49511 10.71948 0.417 14.21167 O ? A ? 38 O 1
   ATOM 1216 CB C SER A 96 ? 18.52671 -9.62017 13.91154 0.417 13.94390 C ? A ? 38 CB 1
   ATOM 1217 OG C SER A 96 ? 17.51018 -10.02348 13.03613 0.417 13.64845 O ? A ? 38 OG 1
   ATOM 1218 H C SER A 96 ? 19.13727 -7.63679 11.84573 0.417 16.17371 H ? A ? 38 H 1
   ATOM 1219 HA C SER A 96 ? 20.48878 -9.08885 13.63757 0.417 17.99462 H ? A ? 38 HA 1
   ATOM 1220 HB2 C SER A 96 ? 18.82625 -10.38039 14.43426 0.417 16.77824 H ? A ? 38 HB2 1
   ATOM 1221 HB3 C SER A 96 ? 18.19271 -8.92442 14.49915 0.417 16.77824 H ? A ? 38 HB3 1
   ATOM 1222 HG C SER A 96 ? 17.41607 -9.45583 12.42415 0.417 16.42369 H ? A ? 38 HG 1
   ATOM 1223 N A SER A 97 ? 19.98099 -10.91155 12.86555 0.394 15.86988 N ? A ? 39 N 1
   ATOM 1224 CA A SER A 97 ? 20.65224 -11.73563 11.86326 0.394 16.40271 C ? A ? 39 CA 1
   ATOM 1225 C A SER A 97 ? 20.06544 -13.12700 11.70894 0.394 16.64541 C ? A ? 39 C 1
   ATOM 1226 O A SER A 97 ? 20.77643 -14.04799 11.29984 0.394 16.07453 O ? A ? 39 O 1
   ATOM 1227 CB A SER A 97 ? 22.14770 -11.86048 12.15599 0.394 16.53620 C ? A ? 39 CB 1
   ATOM 1228 OG A SER A 97 ? 22.89684 -10.76496 11.63457 0.394 15.73928 O ? A ? 39 OG 1
   ATOM 1229 H A SER A 97 ? 19.83540 -11.29118 13.62337 0.393 19.08941 H ? A ? 39 H 1
   ATOM 1230 HA A SER A 97 ? 20.51753 -11.27749 11.01895 0.393 19.72881 H ? A ? 39 HA 1
   ATOM 1231 HB2 A SER A 97 ? 22.27335 -11.89169 13.11731 0.393 19.88900 H ? A ? 39 HB2 1
   ATOM 1232 HB3 A SER A 97 ? 22.47486 -12.67936 11.75189 0.393 19.88900 H ? A ? 39 HB3 1
   ATOM 1233 HG A SER A 97 ? 23.71873 -10.90312 11.73945 0.393 18.93269 H ? A ? 39 HG 1
   ATOM 1234 N B SER A 97 ? 20.10524 -11.21472 12.35211 0.189 15.87366 N ? A ? 39 N 1
   ATOM 1235 CA B SER A 97 ? 20.71664 -12.08129 11.35691 0.189 16.61677 C ? A ? 39 CA 1
   ATOM 1236 C B SER A 97 ? 20.06466 -13.44732 11.22050 0.189 16.45771 C ? A ? 39 C 1
   ATOM 1237 O B SER A 97 ? 20.53380 -14.25444 10.40954 0.189 15.46088 O ? A ? 39 O 1
   ATOM 1238 CB B SER A 97 ? 22.20818 -12.27167 11.66481 0.189 16.68493 C ? A ? 39 CB 1
   ATOM 1239 OG B SER A 97 ? 22.90912 -11.04100 11.57185 0.189 16.14924 O ? A ? 39 OG 1
   ATOM 1240 H B SER A 97 ? 19.95932 -11.58699 13.11350 0.189 19.09395 H ? A ? 39 H 1
   ATOM 1241 HA B SER A 97 ? 20.63349 -11.64293 10.49562 0.189 19.98568 H ? A ? 39 HA 1
   ATOM 1242 HB2 B SER A 97 ? 22.30190 -12.62024 12.56515 0.189 20.06746 H ? A ? 39 HB2 1
   ATOM 1243 HB3 B SER A 97 ? 22.58425 -12.89731 11.02602 0.189 20.06746 H ? A ? 39 HB3 1
   ATOM 1244 HG B SER A 97 ? 22.58766 -10.48563 12.11391 0.189 19.42463 H ? A ? 39 HG 1
   ATOM 1245 N C SER A 97 ? 20.26721 -11.21944 12.12947 0.417 15.86689 N ? A ? 39 N 1
   ATOM 1246 CA C SER A 97 ? 20.71511 -12.08909 11.05491 0.417 16.79217 C ? A ? 39 CA 1
   ATOM 1247 C C SER A 97 ? 20.10432 -13.47766 11.09126 0.417 16.44642 C ? A ? 39 C 1
   ATOM 1248 O C SER A 97 ? 20.47072 -14.31022 10.25580 0.417 15.23902 O ? A ? 39 O 1
   ATOM 1249 CB C SER A 97 ? 22.24062 -12.22043 11.05909 0.417 16.70151 C ? A ? 39 CB 1
   ATOM 1250 OG C SER A 97 ? 22.65568 -12.63147 12.32595 0.417 17.26967 O ? A ? 39 OG 1
   ATOM 1251 H C SER A 97 ? 20.23368 -11.58619 12.90663 0.417 19.08582 H ? A ? 39 H 1
   ATOM 1252 HA C SER A 97 ? 20.45555 -11.67612 10.21647 0.417 20.19615 H ? A ? 39 HA 1
   ATOM 1253 HB2 C SER A 97 ? 22.51028 -12.87974 10.40069 0.417 20.08737 H ? A ? 39 HB2 1
   ATOM 1254 HB3 C SER A 97 ? 22.63978 -11.36122 10.85095 0.417 20.08737 H ? A ? 39 HB3 1
   ATOM 1255 HG C SER A 97 ? 23.49324 -12.69129 12.34850 0.417 20.76915 H ? A ? 39 HG 1
   ATOM 1256 N A ASN A 98 ? 18.75893 -13.27005 11.84091 0.394 16.34746 N ? A ? 40 N 1
   ATOM 1257 CA A ASN A 98 ? 18.15488 -14.58203 11.69983 0.394 16.08549 C ? A ? 40 CA 1
   ATOM 1258 C A ASN A 98 ? 16.88417 -14.48728 10.86537 0.394 16.81468 C ? A ? 40 C 1
   ATOM 1259 O A ASN A 98 ? 16.05135 -13.59944 11.08086 0.394 15.81334 O ? A ? 40 O 1
   ATOM 1260 CB A ASN A 98 ? 17.86433 -15.18300 13.07922 0.394 16.34056 C ? A ? 40 CB 1
   ATOM 1261 CG A ASN A 98 ? 19.07527 -15.83591 13.69506 0.394 17.97822 C ? A ? 40 CG 1
   ATOM 1262 OD1 A ASN A 98 ? 19.90259 -15.16308 14.31062 0.394 17.26493 O ? A ? 40 OD1 1
   ATOM 1263 ND2 A ASN A 98 ? 19.19247 -17.16059 13.53129 0.394 17.89734 N ? A ? 40 ND2 1
   ATOM 1264 H A ASN A 98 ? 18.20840 -12.63133 12.00991 0.393 19.66251 H ? A ? 40 H 1
   ATOM 1265 HA A ASN A 98 ? 18.75831 -15.17226 11.22193 0.393 19.34813 H ? A ? 40 HA 1
   ATOM 1266 HB2 A ASN A 98 ? 17.56748 -14.47784 13.67548 0.393 19.65422 H ? A ? 40 HB2 1
   ATOM 1267 HB3 A ASN A 98 ? 17.17193 -15.85663 12.99146 0.393 19.65422 H ? A ? 40 HB3 1
   ATOM 1268 HD21 A ASN A 98 ? 19.86687 -17.57710 13.86490 0.393 21.52236 H ? A ? 40 HD21 1
   ATOM 1269 HD22 A ASN A 98 ? 18.59330 -17.59430 13.09256 0.393 21.52236 H ? A ? 40 HD22 1
   ATOM 1270 N B ASN A 98 ? 18.98761 -13.71271 11.95003 0.189 16.43291 N ? A ? 40 N 1
   ATOM 1271 CA B ASN A 98 ? 18.30104 -14.99290 11.92886 0.189 16.07940 C ? A ? 40 CA 1
   ATOM 1272 C B ASN A 98 ? 16.97394 -14.85831 11.19568 0.189 17.00669 C ? A ? 40 C 1
   ATOM 1273 O B ASN A 98 ? 16.28845 -13.83774 11.31308 0.189 16.16528 O ? A ? 40 O 1
   ATOM 1274 CB B ASN A 98 ? 18.06258 -15.49140 13.34914 0.189 16.65741 C ? A ? 40 CB 1
   ATOM 1275 CG B ASN A 98 ? 19.34126 -15.62970 14.13158 0.189 17.98375 C ? A ? 40 CG 1
   ATOM 1276 OD1 B ASN A 98 ? 19.44829 -15.12010 15.23631 0.189 18.59225 O ? A ? 40 OD1 1
   ATOM 1277 ND2 B ASN A 98 ? 20.32098 -16.32277 13.56368 0.189 18.48655 N ? A ? 40 ND2 1
   ATOM 1278 H B ASN A 98 ? 18.62447 -13.14455 12.48381 0.189 19.76504 H ? A ? 40 H 1
   ATOM 1279 HA B ASN A 98 ? 18.83882 -15.64761 11.45658 0.189 19.34083 H ? A ? 40 HA 1
   ATOM 1280 HB2 B ASN A 98 ? 17.49096 -14.86116 13.81492 0.189 20.03445 H ? A ? 40 HB2 1
   ATOM 1281 HB3 B ASN A 98 ? 17.63605 -16.36182 13.31256 0.189 20.03445 H ? A ? 40 HB3 1
   ATOM 1282 HD21 B ASN A 98 ? 21.06882 -16.42672 13.97541 0.189 22.22941 H ? A ? 40 HD21 1
   ATOM 1283 HD22 B ASN A 98 ? 20.20775 -16.66775 12.78408 0.189 22.22941 H ? A ? 40 HD22 1
   ATOM 1284 N C ASN A 98 ? 19.19779 -13.74716 12.02717 0.417 16.45137 N ? A ? 40 N 1
   ATOM 1285 CA C ASN A 98 ? 18.38254 -14.94940 12.01535 0.417 15.99606 C ? A ? 40 CA 1
   ATOM 1286 C C ASN A 98 ? 17.25286 -14.80665 11.00498 0.417 16.93921 C ? A ? 40 C 1
   ATOM 1287 O C ASN A 98 ? 16.78727 -13.70079 10.71499 0.417 15.64366 O ? A ? 40 O 1
   ATOM 1288 CB C ASN A 98 ? 17.77093 -15.19483 13.39229 0.417 16.44433 C ? A ? 40 CB 1
   ATOM 1289 CG C ASN A 98 ? 18.64304 -16.01435 14.27457 0.417 18.09268 C ? A ? 40 CG 1
   ATOM 1290 OD1 C ASN A 98 ? 19.39858 -15.46120 15.05851 0.417 18.32835 O ? A ? 40 OD1 1
   ATOM 1291 ND2 C ASN A 98 ? 18.54988 -17.34807 14.16825 0.417 16.76745 N ? A ? 40 ND2 1
   ATOM 1292 H C ASN A 98 ? 19.03368 -13.23324 12.69692 0.417 19.78720 H ? A ? 40 H 1
   ATOM 1293 HA C ASN A 98 ? 18.93679 -15.70893 11.77698 0.417 19.24083 H ? A ? 40 HA 1
   ATOM 1294 HB2 C ASN A 98 ? 17.62178 -14.34118 13.82810 0.417 19.77875 H ? A ? 40 HB2 1
   ATOM 1295 HB3 C ASN A 98 ? 16.92876 -15.66392 13.28449 0.417 19.77875 H ? A ? 40 HB3 1
   ATOM 1296 HD21 C ASN A 98 ? 19.03894 -17.85405 14.66262 0.417 20.16649 H ? A ? 40 HD21 1
   ATOM 1297 HD22 C ASN A 98 ? 18.00108 -17.69730 13.60570 0.417 20.16649 H ? A ? 40 HD22 1
   ATOM 1298 N A PHE A 99 ? 16.73940 -15.42656 9.92510 0.394 17.03353 N ? A ? 41 N 1
   ATOM 1299 CA A PHE A 99 ? 15.51283 -15.60321 9.15745 0.394 16.07362 C ? A ? 41 CA 1
   ATOM 1300 C A PHE A 99 ? 14.65173 -16.64059 9.86469 0.394 17.76199 C ? A ? 41 C 1
   ATOM 1301 O A PHE A 99 ? 15.07638 -17.79080 10.06170 0.394 16.22937 O ? A ? 41 O 1
   ATOM 1302 CB A PHE A 99 ? 15.83556 -16.02566 7.72594 0.394 16.99145 C ? A ? 41 CB 1
   ATOM 1303 CG A PHE A 99 ? 14.62678 -16.35036 6.89781 0.394 16.90621 C ? A ? 41 CG 1
   ATOM 1304 CD1 A PHE A 99 ? 13.70044 -15.37139 6.59970 0.394 16.38658 C ? A ? 41 CD1 1
   ATOM 1305 CD2 A PHE A 99 ? 14.41717 -17.62029 6.41588 0.394 16.92957 C ? A ? 41 CD2 1
   ATOM 1306 CE1 A PHE A 99 ? 12.60557 -15.63515 5.81957 0.394 16.83250 C ? A ? 41 CE1 1
   ATOM 1307 CE2 A PHE A 99 ? 13.28434 -17.90890 5.64412 0.394 17.25690 C ? A ? 41 CE2 1
   ATOM 1308 CZ A PHE A 99 ? 12.38058 -16.92150 5.35541 0.394 16.22178 C ? A ? 41 CZ 1
   ATOM 1309 H A PHE A 99 ? 17.35636 -15.98623 9.71126 0.393 20.48578 H ? A ? 41 H 1
   ATOM 1310 HA A PHE A 99 ? 15.01699 -14.77076 9.11204 0.393 19.33390 H ? A ? 41 HA 1
   ATOM 1311 HB2 A PHE A 99 ? 16.30789 -15.30104 7.28694 0.393 20.43529 H ? A ? 41 HB2 1
   ATOM 1312 HB3 A PHE A 99 ? 16.39516 -16.81746 7.75412 0.393 20.43529 H ? A ? 41 HB3 1
   ATOM 1313 HD1 A PHE A 99 ? 13.82235 -14.51301 6.93617 0.393 19.70945 H ? A ? 41 HD1 1
   ATOM 1314 HD2 A PHE A 99 ? 15.03169 -18.29266 6.60346 0.393 20.36104 H ? A ? 41 HD2 1
   ATOM 1315 HE1 A PHE A 99 ? 12.01383 -14.95160 5.60165 0.393 20.24455 H ? A ? 41 HE1 1
   ATOM 1316 HE2 A PHE A 99 ? 13.14586 -18.77227 5.32739 0.393 20.75383 H ? A ? 41 HE2 1
   ATOM 1317 HZ A PHE A 99 ? 11.62222 -17.11247 4.85211 0.393 19.51169 H ? A ? 41 HZ 1
   ATOM 1318 N B PHE A 99 ? 16.62289 -15.89264 10.43282 0.189 16.76441 N ? A ? 41 N 1
   ATOM 1319 CA B PHE A 99 ? 15.40135 -15.92057 9.63750 0.189 16.70250 C ? A ? 41 CA 1
   ATOM 1320 C B PHE A 99 ? 14.41358 -16.81769 10.36702 0.189 17.62033 C ? A ? 41 C 1
   ATOM 1321 O B PHE A 99 ? 14.55402 -18.04152 10.34321 0.189 16.81725 O ? A ? 41 O 1
   ATOM 1322 CB B PHE A 99 ? 15.68393 -16.44685 8.23158 0.189 17.21519 C ? A ? 41 CB 1
   ATOM 1323 CG B PHE A 99 ? 14.52268 -16.33012 7.28410 0.189 16.99685 C ? A ? 41 CG 1
   ATOM 1324 CD1 B PHE A 99 ? 13.33487 -15.75072 7.68372 0.189 16.15002 C ? A ? 41 CD1 1
   ATOM 1325 CD2 B PHE A 99 ? 14.63057 -16.79315 5.98519 0.189 16.78820 C ? A ? 41 CD2 1
   ATOM 1326 CE1 B PHE A 99 ? 12.28488 -15.63007 6.81338 0.189 16.72781 C ? A ? 41 CE1 1
   ATOM 1327 CE2 B PHE A 99 ? 13.57422 -16.68962 5.10394 0.189 16.96517 C ? A ? 41 CE2 1
   ATOM 1328 CZ B PHE A 99 ? 12.39582 -16.11549 5.51654 0.189 16.82254 C ? A ? 41 CZ 1
   ATOM 1329 H B PHE A 99 ? 17.09158 -16.60991 10.35899 0.189 20.16284 H ? A ? 41 H 1
   ATOM 1330 HA B PHE A 99 ? 15.03033 -15.02804 9.55610 0.189 20.08855 H ? A ? 41 HA 1
   ATOM 1331 HB2 B PHE A 99 ? 16.42258 -15.94354 7.85477 0.189 20.70379 H ? A ? 41 HB2 1
   ATOM 1332 HB3 B PHE A 99 ? 15.91962 -17.38574 8.29354 0.189 20.70379 H ? A ? 41 HB3 1
   ATOM 1333 HD1 B PHE A 99 ? 13.24688 -15.43839 8.55528 0.189 19.42558 H ? A ? 41 HD1 1
   ATOM 1334 HD2 B PHE A 99 ? 15.42728 -17.18013 5.70164 0.189 20.19139 H ? A ? 41 HD2 1
   ATOM 1335 HE1 B PHE A 99 ? 11.49628 -15.22257 7.09079 0.189 20.11892 H ? A ? 41 HE1 1
   ATOM 1336 HE2 B PHE A 99 ? 13.65925 -17.00714 4.23397 0.189 20.40375 H ? A ? 41 HE2 1
   ATOM 1337 HZ B PHE A 99 ? 11.67638 -16.05226 4.93063 0.189 20.23260 H ? A ? 41 HZ 1
   ATOM 1338 N C PHE A 99 ? 16.79807 -15.94033 10.48043 0.417 16.73334 N ? A ? 41 N 1
   ATOM 1339 CA C PHE A 99 ? 15.56473 -16.01156 9.70890 0.417 16.72106 C ? A ? 41 CA 1
   ATOM 1340 C C PHE A 99 ? 14.60065 -16.85250 10.52516 0.417 17.77852 C ? A ? 41 C 1
   ATOM 1341 O C PHE A 99 ? 14.92323 -17.99178 10.87626 0.417 15.98373 O ? A ? 41 O 1
   ATOM 1342 CB C PHE A 99 ? 15.76828 -16.63618 8.33082 0.417 17.28559 C ? A ? 41 CB 1
   ATOM 1343 CG C PHE A 99 ? 14.48460 -16.78560 7.54922 0.417 17.30558 C ? A ? 41 CG 1
   ATOM 1344 CD1 C PHE A 99 ? 13.60543 -15.73798 7.44385 0.417 15.92191 C ? A ? 41 CD1 1
   ATOM 1345 CD2 C PHE A 99 ? 14.16005 -17.96978 6.93873 0.417 16.89887 C ? A ? 41 CD2 1
   ATOM 1346 CE1 C PHE A 99 ? 12.45833 -15.85783 6.73358 0.417 16.66701 C ? A ? 41 CE1 1
   ATOM 1347 CE2 C PHE A 99 ? 12.97880 -18.11601 6.23396 0.417 17.34738 C ? A ? 41 CE2 1
   ATOM 1348 CZ C PHE A 99 ? 12.12759 -17.07052 6.11807 0.417 16.36720 C ? A ? 41 CZ 1
   ATOM 1349 H C PHE A 99 ? 17.19704 -16.69794 10.56077 0.417 20.12556 H ? A ? 41 H 1
   ATOM 1350 HA C PHE A 99 ? 15.21443 -15.11889 9.56288 0.417 20.11083 H ? A ? 41 HA 1
   ATOM 1351 HB2 C PHE A 99 ? 16.36709 -16.07279 7.81612 0.417 20.78826 H ? A ? 41 HB2 1
   ATOM 1352 HB3 C PHE A 99 ? 16.15538 -17.51883 8.44026 0.417 20.78826 H ? A ? 41 HB3 1
   ATOM 1353 HD1 C PHE A 99 ? 13.79999 -14.93284 7.86668 0.417 19.15184 H ? A ? 41 HD1 1
   ATOM 1354 HD2 C PHE A 99 ? 14.74609 -18.68932 6.99977 0.417 20.32419 H ? A ? 41 HD2 1
   ATOM 1355 HE1 C PHE A 99 ? 11.88626 -15.12890 6.65431 0.417 20.04597 H ? A ? 41 HE1 1
   ATOM 1356 HE2 C PHE A 99 ? 12.76982 -18.93216 5.84011 0.417 20.86241 H ? A ? 41 HE2 1
   ATOM 1357 HZ C PHE A 99 ? 11.33603 -17.15635 5.63747 0.417 19.68619 H ? A ? 41 HZ 1
   ATOM 1358 N A ALA A 100 ? 13.46382 -16.21830 10.28296 0.394 16.40029 N ? A ? 42 N 1
   ATOM 1359 CA A ALA A 100 ? 12.62749 -17.04424 11.13016 0.394 16.57195 C ? A ? 42 CA 1
   ATOM 1360 C A ALA A 100 ? 11.17223 -16.75625 10.80996 0.394 18.07479 C ? A ? 42 C 1
   ATOM 1361 O A ALA A 100 ? 10.83061 -15.69129 10.27163 0.394 18.23776 O ? A ? 42 O 1
   ATOM 1362 CB A ALA A 100 ? 12.92057 -16.80180 12.61041 0.394 18.27628 C ? A ? 42 CB 1
   ATOM 1363 H A ALA A 100 ? 13.12231 -15.45379 10.08674 0.393 19.72590 H ? A ? 42 H 1
   ATOM 1364 HA A ALA A 100 ? 12.79532 -17.98095 10.94226 0.393 19.93189 H ? A ? 42 HA 1
   ATOM 1365 HB1 A ALA A 100 ? 12.43045 -17.45027 13.13972 0.393 21.97709 H ? A ? 42 HB1 1
   ATOM 1366 HB2 A ALA A 100 ? 13.87311 -16.90142 12.76419 0.393 21.97709 H ? A ? 42 HB2 1
   ATOM 1367 HB3 A ALA A 100 ? 12.63982 -15.90341 12.84491 0.393 21.97709 H ? A ? 42 HB3 1
   ATOM 1368 N B ALA A 100 ? 13.41358 -16.21404 11.00136 0.189 16.61524 N ? A ? 42 N 1
   ATOM 1369 CA B ALA A 100 ? 12.47871 -16.93306 11.85295 0.189 17.20638 C ? A ? 42 CA 1
   ATOM 1370 C B ALA A 100 ? 11.05239 -16.65749 11.40664 0.189 18.22217 C ? A ? 42 C 1
   ATOM 1371 O B ALA A 100 ? 10.62925 -15.49886 11.30542 0.189 18.32105 O ? A ? 42 O 1
   ATOM 1372 CB B ALA A 100 ? 12.64695 -16.54776 13.32759 0.189 18.99585 C ? A ? 42 CB 1
   ATOM 1373 H B ALA A 100 ? 13.25463 -15.37033 10.95155 0.189 19.98384 H ? A ? 42 H 1
   ATOM 1374 HA B ALA A 100 ? 12.64593 -17.88406 11.76060 0.189 20.69321 H ? A ? 42 HA 1
   ATOM 1375 HB1 B ALA A 100 ? 12.03484 -17.07574 13.86376 0.189 22.84058 H ? A ? 42 HB1 1
   ATOM 1376 HB2 B ALA A 100 ? 13.56136 -16.72548 13.59808 0.189 22.84058 H ? A ? 42 HB2 1
   ATOM 1377 HB3 B ALA A 100 ? 12.44858 -15.60402 13.43202 0.189 22.84058 H ? A ? 42 HB3 1
   ATOM 1378 N C ALA A 100 ? 13.42495 -16.30452 10.81259 0.417 16.46007 N ? A ? 42 N 1
   ATOM 1379 CA C ALA A 100 ? 12.49132 -16.92113 11.74042 0.417 17.09622 C ? A ? 42 CA 1
   ATOM 1380 C C ALA A 100 ? 11.06907 -16.64550 11.29198 0.417 18.23104 C ? A ? 42 C 1
   ATOM 1381 O C ALA A 100 ? 10.66443 -15.48841 11.09564 0.417 18.07146 O ? A ? 42 O 1
   ATOM 1382 CB C ALA A 100 ? 12.68851 -16.41660 13.17313 0.417 18.84126 C ? A ? 42 CB 1
   ATOM 1383 H C ALA A 100 ? 13.14322 -15.56465 10.47670 0.417 19.79764 H ? A ? 42 H 1
   ATOM 1384 HA C ALA A 100 ? 12.63763 -17.87999 11.73138 0.417 20.56101 H ? A ? 42 HA 1
   ATOM 1385 HB1 C ALA A 100 ? 12.07366 -16.88402 13.75997 0.417 22.65507 H ? A ? 42 HB1 1
   ATOM 1386 HB2 C ALA A 100 ? 13.60295 -16.59035 13.44607 0.417 22.65507 H ? A ? 42 HB2 1
   ATOM 1387 HB3 C ALA A 100 ? 12.51088 -15.46337 13.19952 0.417 22.65507 H ? A ? 42 HB3 1
   ATOM 1388 N . VAL A 101 ? 10.31579 -17.72690 11.14877 1.000 18.95997 N ? A ? 43 N 1
   ATOM 1389 CA . VAL A 101 ? 8.90488 -17.68000 10.79606 1.000 18.68677 C ? A ? 43 CA 1
   ATOM 1390 C . VAL A 101 ? 8.01512 -18.39231 11.82227 1.000 23.36933 C ? A ? 43 C 1
   ATOM 1391 O . VAL A 101 ? 8.34284 -19.46745 12.34939 1.000 22.18091 O ? A ? 43 O 1
   ATOM 1392 HA . VAL A 101 ? 8.63578 -16.74881 10.83317 1.000 22.46968 H ? A ? 43 HA 1
   ATOM 1393 CB A VAL A 101 ? 8.66812 -18.27959 9.39729 0.158 20.86824 C ? A ? 43 CB 1
   ATOM 1394 CG1 A VAL A 101 ? 9.13148 -17.34290 8.31267 0.158 19.68562 C ? A ? 43 CG1 1
   ATOM 1395 CG2 A VAL A 101 ? 9.39823 -19.61840 9.27642 0.158 21.32807 C ? A ? 43 CG2 1
   ATOM 1396 H A VAL A 101 ? 10.53778 -18.43101 11.58984 0.393 22.79751 H ? A ? 43 H 1
   ATOM 1397 HB A VAL A 101 ? 7.71550 -18.42017 9.28044 0.158 25.08744 H ? A ? 43 HB 1
   ATOM 1398 HG11 A VAL A 101 ? 8.93618 -17.73869 7.44890 0.158 23.66830 H ? A ? 43 HG11 1
   ATOM 1399 HG12 A VAL A 101 ? 8.66281 -16.49848 8.40318 0.158 23.66830 H ? A ? 43 HG12 1
   ATOM 1400 HG13 A VAL A 101 ? 10.08691 -17.20234 8.40370 0.158 23.66830 H ? A ? 43 HG13 1
   ATOM 1401 HG21 A VAL A 101 ? 9.11077 -20.06260 8.46343 0.158 25.63924 H ? A ? 43 HG21 1
   ATOM 1402 HG22 A VAL A 101 ? 10.35385 -19.45517 9.24400 0.158 25.63924 H ? A ? 43 HG22 1
   ATOM 1403 HG23 A VAL A 101 ? 9.18225 -20.16658 10.04697 0.158 25.63924 H ? A ? 43 HG23 1
   ATOM 1404 CB B VAL A 101 ? 8.67606 -18.25536 9.38847 0.842 20.95257 C ? A ? 43 CB 1
   ATOM 1405 CG1 B VAL A 101 ? 9.55403 -17.56764 8.38801 0.842 20.20324 C ? A ? 43 CG1 1
   ATOM 1406 CG2 B VAL A 101 ? 8.98508 -19.75585 9.37141 0.842 22.83810 C ? A ? 43 CG2 1
   ATOM 1407 H B VAL A 101 ? 10.62532 -18.52890 11.17279 0.189 22.79751 H ? A ? 43 H 1
   ATOM 1408 HB B VAL A 101 ? 7.74718 -18.11304 9.14800 0.842 25.18863 H ? A ? 43 HB 1
   ATOM 1409 HG11 B VAL A 101 ? 9.33237 -17.88864 7.49991 0.842 24.28944 H ? A ? 43 HG11 1
   ATOM 1410 HG12 B VAL A 101 ? 9.40377 -16.61081 8.44095 0.842 24.28944 H ? A ? 43 HG12 1
   ATOM 1411 HG13 B VAL A 101 ? 10.48112 -17.76858 8.59054 0.842 24.28944 H ? A ? 43 HG13 1
   ATOM 1412 HG21 B VAL A 101 ? 8.92865 -20.07955 8.45876 0.842 27.45127 H ? A ? 43 HG21 1
   ATOM 1413 HG22 B VAL A 101 ? 9.87981 -19.89797 9.71806 0.842 27.45127 H ? A ? 43 HG22 1
   ATOM 1414 HG23 B VAL A 101 ? 8.33788 -20.21791 9.92687 0.842 27.45127 H ? A ? 43 HG23 1
   ATOM 1415 H C VAL A 101 ? 10.61073 -18.52776 11.25474 0.417 22.79751 H ? A ? 43 H 1
   ATOM 1416 N . GLY A 102 ? 6.90529 -17.75831 12.15218 1.000 22.01963 N ? A ? 44 N 1
   ATOM 1417 CA . GLY A 102 ? 5.99611 -18.45672 13.03005 1.000 23.13634 C ? A ? 44 CA 1
   ATOM 1418 C . GLY A 102 ? 5.68667 -19.80873 12.40792 1.000 22.12864 C ? A ? 44 C 1
   ATOM 1419 O . GLY A 102 ? 5.44696 -19.92560 11.20533 1.000 19.26418 O ? A ? 44 O 1
   ATOM 1420 H . GLY A 102 ? 6.67221 -16.97138 11.89527 1.000 26.46910 H ? A ? 44 H 1
   ATOM 1421 HA2 . GLY A 102 ? 6.40107 -18.58610 13.90192 1.000 27.80916 H ? A ? 44 HA2 1
   ATOM 1422 HA3 . GLY A 102 ? 5.17416 -17.95253 13.13530 1.000 27.80916 H ? A ? 44 HA3 1
   ATOM 1423 N . ALA A 103 ? 5.76969 -20.85493 13.19765 1.000 25.13628 N ? A ? 45 N 1
   ATOM 1424 CA . ALA A 103 ? 5.55898 -22.19122 12.67848 1.000 24.22912 C ? A ? 45 CA 1
   ATOM 1425 C . ALA A 103 ? 4.66832 -22.98181 13.61476 1.000 26.87062 C ? A ? 45 C 1
   ATOM 1426 O . ALA A 103 ? 4.83228 -24.18846 13.74806 1.000 23.50502 O ? A ? 45 O 1
   ATOM 1427 CB . ALA A 103 ? 6.88957 -22.92043 12.49672 1.000 24.01450 C ? A ? 45 CB 1
   ATOM 1428 H . ALA A 103 ? 5.94666 -20.82077 14.03856 1.000 30.20908 H ? A ? 45 H 1
   ATOM 1429 HA . ALA A 103 ? 5.12736 -22.13362 11.81171 1.000 29.12050 H ? A ? 45 HA 1
   ATOM 1430 HB1 . ALA A 103 ? 6.71838 -23.80509 12.13759 1.000 28.86295 H ? A ? 45 HB1 1
   ATOM 1431 HB2 . ALA A 103 ? 7.44491 -22.41570 11.88211 1.000 28.86295 H ? A ? 45 HB2 1
   ATOM 1432 HB3 . ALA A 103 ? 7.33034 -22.99258 13.35777 1.000 28.86295 H ? A ? 45 HB3 1
   ATOM 1433 N A ALA A 104 ? 3.71468 -22.32124 14.26112 0.547 24.72290 N ? A ? 46 N 1
   ATOM 1434 CA A ALA A 104 ? 2.77216 -22.91024 15.20385 0.547 27.20014 C ? A ? 46 CA 1
   ATOM 1435 C A ALA A 104 ? 1.73779 -21.84536 15.54080 0.547 27.41482 C ? A ? 46 C 1
   ATOM 1436 O A ALA A 104 ? 2.06677 -20.65059 15.55417 0.547 26.44026 O ? A ? 46 O 1
   ATOM 1437 CB A ALA A 104 ? 3.48217 -23.37284 16.47084 0.547 29.31657 C ? A ? 46 CB 1
   ATOM 1438 H A ALA A 104 ? 3.58434 -21.47664 14.16487 0.547 29.71303 H ? A ? 46 H 1
   ATOM 1439 HA A ALA A 104 ? 2.34148 -23.68747 14.81483 0.547 32.68572 H ? A ? 46 HA 1
   ATOM 1440 HB1 A ALA A 104 ? 2.82809 -23.75079 17.07931 0.547 35.22543 H ? A ? 46 HB1 1
   ATOM 1441 HB2 A ALA A 104 ? 4.14200 -24.04394 16.23598 0.547 35.22543 H ? A ? 46 HB2 1
   ATOM 1442 HB3 A ALA A 104 ? 3.91772 -22.61134 16.88473 0.547 35.22543 H ? A ? 46 HB3 1
   ATOM 1443 N B ALA A 104 ? 3.71936 -22.31262 14.25251 0.453 24.72584 N ? A ? 46 N 1
   ATOM 1444 CA B ALA A 104 ? 2.84828 -22.88948 15.27130 0.453 27.20921 C ? A ? 46 CA 1
   ATOM 1445 C B ALA A 104 ? 1.71158 -21.91095 15.52162 0.453 27.39671 C ? A ? 46 C 1
   ATOM 1446 O B ALA A 104 ? 1.85048 -20.71552 15.23790 0.453 26.49485 O ? A ? 46 O 1
   ATOM 1447 CB B ALA A 104 ? 3.61211 -23.14808 16.57735 0.453 29.04993 C ? A ? 46 CB 1
   ATOM 1448 H B ALA A 104 ? 3.55042 -21.48200 14.10718 0.453 29.71656 H ? A ? 46 H 1
   ATOM 1449 HA B ALA A 104 ? 2.48017 -23.72885 14.95372 0.453 32.69660 H ? A ? 46 HA 1
   ATOM 1450 HB1 B ALA A 104 ? 3.00006 -23.51653 17.23350 0.453 34.90547 H ? A ? 46 HB1 1
   ATOM 1451 HB2 B ALA A 104 ? 4.32963 -23.77745 16.40425 0.453 34.90547 H ? A ? 46 HB2 1
   ATOM 1452 HB3 B ALA A 104 ? 3.97810 -22.30988 16.90042 0.453 34.90547 H ? A ? 46 HB3 1
   ATOM 1453 N A PRO A 105 ? 0.49975 -22.22963 15.84321 0.547 27.27332 N ? A ? 47 N 1
   ATOM 1454 CA A PRO A 105 ? -0.54846 -21.22470 16.08835 0.547 27.08366 C ? A ? 47 CA 1
   ATOM 1455 C A PRO A 105 ? -0.18016 -20.25706 17.21344 0.547 26.64433 C ? A ? 47 C 1
   ATOM 1456 O A PRO A 105 ? 0.37954 -20.63966 18.24156 0.547 25.58639 O ? A ? 47 O 1
   ATOM 1457 CB A PRO A 105 ? -1.77425 -22.07567 16.44723 0.547 27.46048 C ? A ? 47 CB 1
   ATOM 1458 CG A PRO A 105 ? -1.50765 -23.42201 15.81231 0.547 27.86216 C ? A ? 47 CG 1
   ATOM 1459 CD A PRO A 105 ? -0.01706 -23.61301 15.85356 0.547 27.95997 C ? A ? 47 CD 1
   ATOM 1460 HA A PRO A 105 ? -0.71938 -20.71550 15.28064 0.547 32.54595 H ? A ? 47 HA 1
   ATOM 1461 HB2 A PRO A 105 ? -1.85194 -22.15459 17.41089 0.547 32.99813 H ? A ? 47 HB2 1
   ATOM 1462 HB3 A PRO A 105 ? -2.57660 -21.67127 16.08172 0.547 32.99813 H ? A ? 47 HB3 1
   ATOM 1463 HG2 A PRO A 105 ? -1.95644 -24.11657 16.31933 0.547 33.48014 H ? A ? 47 HG2 1
   ATOM 1464 HG3 A PRO A 105 ? -1.82784 -23.42020 14.89668 0.547 33.48014 H ? A ? 47 HG3 1
   ATOM 1465 HD2 A PRO A 105 ? 0.24991 -24.07575 16.66319 0.547 33.59752 H ? A ? 47 HD2 1
   ATOM 1466 HD3 A PRO A 105 ? 0.29041 -24.10277 15.07478 0.547 33.59752 H ? A ? 47 HD3 1
   ATOM 1467 N B PRO A 105 ? 0.59476 -22.38650 16.06334 0.453 27.43549 N ? A ? 47 N 1
   ATOM 1468 CA B PRO A 105 ? -0.53919 -21.48592 16.31687 0.453 27.02325 C ? A ? 47 CA 1
   ATOM 1469 C B PRO A 105 ? -0.18295 -20.41287 17.33907 0.453 26.62217 C ? A ? 47 C 1
   ATOM 1470 O B PRO A 105 ? 0.56469 -20.64520 18.28919 0.453 25.72440 O ? A ? 47 O 1
   ATOM 1471 CB B PRO A 105 ? -1.63868 -22.42603 16.83094 0.453 27.17068 C ? A ? 47 CB 1
   ATOM 1472 CG B PRO A 105 ? -0.91412 -23.65692 17.30003 0.453 27.24157 C ? A ? 47 CG 1
   ATOM 1473 CD B PRO A 105 ? 0.29315 -23.78824 16.39437 0.453 27.96048 C ? A ? 47 CD 1
   ATOM 1474 HA B PRO A 105 ? -0.83255 -21.06406 15.49415 0.453 32.47346 H ? A ? 47 HA 1
   ATOM 1475 HB2 B PRO A 105 ? -2.11681 -22.00520 17.56251 0.453 32.65036 H ? A ? 47 HB2 1
   ATOM 1476 HB3 B PRO A 105 ? -2.25357 -22.63868 16.11150 0.453 32.65036 H ? A ? 47 HB3 1
   ATOM 1477 HG2 B PRO A 105 ? -0.64112 -23.54502 18.22407 0.453 32.73543 H ? A ? 47 HG2 1
   ATOM 1478 HG3 B PRO A 105 ? -1.49324 -24.43058 17.21656 0.453 32.73543 H ? A ? 47 HG3 1
   ATOM 1479 HD2 B PRO A 105 ? 1.03526 -24.20361 16.86090 0.453 33.59813 H ? A ? 47 HD2 1
   ATOM 1480 HD3 B PRO A 105 ? 0.07682 -24.29595 15.59667 0.453 33.59813 H ? A ? 47 HD3 1
   ATOM 1481 N A HIS A 106 ? -0.48787 -18.98628 17.00488 0.547 26.74452 N ? A ? 48 N 1
   ATOM 1482 CA A HIS A 106 ? -0.37970 -17.94482 18.01478 0.547 25.70639 C ? A ? 48 CA 1
   ATOM 1483 C A HIS A 106 ? -1.65705 -17.12697 17.84676 0.547 24.14748 C ? A ? 48 C 1
   ATOM 1484 O A HIS A 106 ? -2.18727 -17.09183 16.73309 0.547 25.34237 O ? A ? 48 O 1
   ATOM 1485 CB A HIS A 106 ? 0.83812 -17.04676 17.78769 0.547 25.84379 C ? A ? 48 CB 1
   ATOM 1486 CG A HIS A 106 ? 1.01169 -15.98907 18.82491 0.547 24.92798 C ? A ? 48 CG 1
   ATOM 1487 ND1 A HIS A 106 ? 0.42832 -14.74674 18.72514 0.547 27.46941 N ? A ? 48 ND1 1
   ATOM 1488 CD2 A HIS A 106 ? 1.70903 -15.98548 19.98469 0.547 26.59197 C ? A ? 48 CD2 1
   ATOM 1489 CE1 A HIS A 106 ? 0.77184 -14.01481 19.76829 0.547 27.85383 C ? A ? 48 CE1 1
   ATOM 1490 NE2 A HIS A 106 ? 1.54644 -14.74518 20.55041 0.547 27.21310 N ? A ? 48 NE2 1
   ATOM 1491 H A HIS A 106 ? -0.77514 -18.68848 16.25096 0.547 32.13897 H ? A ? 48 H 1
   ATOM 1492 HA A HIS A 106 ? -0.29398 -18.30408 18.91172 0.547 30.89322 H ? A ? 48 HA 1
   ATOM 1493 HB2 A HIS A 106 ? 1.63629 -17.59793 17.79152 0.547 31.05810 H ? A ? 48 HB2 1
   ATOM 1494 HB3 A HIS A 106 ? 0.74368 -16.60562 16.92899 0.547 31.05810 H ? A ? 48 HB3 1
   ATOM 1495 HD2 A HIS A 106 ? 2.20519 -16.69073 20.33306 0.547 31.95591 H ? A ? 48 HD2 1
   ATOM 1496 HE1 A HIS A 106 ? 0.51295 -13.13556 19.92576 0.547 33.47015 H ? A ? 48 HE1 1
   ATOM 1497 HE2 A HIS A 106 ? 1.89278 -14.48572 21.29360 0.547 32.70128 H ? A ? 48 HE2 1
   ATOM 1498 N B HIS A 106 ? -0.73126 -19.22072 17.13990 0.453 26.80389 N ? A ? 48 N 1
   ATOM 1499 CA B HIS A 106 ? -0.48610 -18.08414 18.04328 0.453 25.74800 C ? A ? 48 CA 1
   ATOM 1500 C B HIS A 106 ? -1.69983 -17.19496 17.86397 0.453 24.13756 C ? A ? 48 C 1
   ATOM 1501 O B HIS A 106 ? -2.21650 -17.14767 16.73621 0.453 25.35644 O ? A ? 48 O 1
   ATOM 1502 CB B HIS A 106 ? 0.77648 -17.32370 17.67824 0.453 26.00435 C ? A ? 48 CB 1
   ATOM 1503 CG B HIS A 106 ? 1.13375 -16.26253 18.65750 0.453 24.81291 C ? A ? 48 CG 1
   ATOM 1504 ND1 B HIS A 106 ? 0.56185 -15.01173 18.63890 0.453 27.31594 N ? A ? 48 ND1 1
   ATOM 1505 CD2 B HIS A 106 ? 1.98864 -16.27445 19.70498 0.453 26.92057 C ? A ? 48 CD2 1
   ATOM 1506 CE1 B HIS A 106 ? 1.07925 -14.28261 19.61056 0.453 27.79565 C ? A ? 48 CE1 1
   ATOM 1507 NE2 B HIS A 106 ? 1.94250 -15.02807 20.27619 0.453 26.63247 N ? A ? 48 NE2 1
   ATOM 1508 H B HIS A 106 ? -1.25554 -19.03539 16.48386 0.453 32.21022 H ? A ? 48 H 1
   ATOM 1509 HA B HIS A 106 ? -0.38897 -18.36808 18.96569 0.453 30.94315 H ? A ? 48 HA 1
   ATOM 1510 HB2 B HIS A 106 ? 1.51672 -17.94901 17.63442 0.453 31.25077 H ? A ? 48 HB2 1
   ATOM 1511 HB3 B HIS A 106 ? 0.64822 -16.90039 16.81495 0.453 31.25077 H ? A ? 48 HB3 1
   ATOM 1512 HD2 B HIS A 106 ? 2.50955 -16.99208 19.98527 0.453 32.35024 H ? A ? 48 HD2 1
   ATOM 1513 HE1 B HIS A 106 ? 0.87116 -13.39511 19.79481 0.453 33.40033 H ? A ? 48 HE1 1
   ATOM 1514 HE2 B HIS A 106 ? 2.40143 -14.77339 20.95746 0.453 32.00451 H ? A ? 48 HE2 1
   ATOM 1515 N . PRO A 107 ? -2.19506 -16.51969 18.90618 1.000 28.92008 N ? A ? 49 N 1
   ATOM 1516 CA . PRO A 107 ? -3.41280 -15.62931 18.76419 1.000 31.37309 C ? A ? 49 CA 1
   ATOM 1517 C . PRO A 107 ? -3.26843 -14.45641 17.82496 1.000 28.95370 C ? A ? 49 C 1
   ATOM 1518 O . PRO A 107 ? -4.24858 -14.03964 17.21459 1.000 29.27163 O ? A ? 49 O 1
   ATOM 1519 HA . PRO A 107 ? -4.15470 -16.16325 18.43956 1.000 37.69326 H ? A ? 49 HA 1
   ATOM 1520 CB A PRO A 107 ? -3.69253 -15.18168 20.23201 0.683 31.80708 C ? A ? 49 CB 1
   ATOM 1521 CG A PRO A 107 ? -3.11503 -16.22760 21.04881 0.683 29.54819 C ? A ? 49 CG 1
   ATOM 1522 CD A PRO A 107 ? -1.89824 -16.80489 20.32347 0.683 29.58600 C ? A ? 49 CD 1
   ATOM 1523 HB2 A PRO A 107 ? -3.26569 -14.32811 20.40559 0.683 38.21404 H ? A ? 49 HB2 1
   ATOM 1524 HB3 A PRO A 107 ? -4.64843 -15.11094 20.38081 0.683 38.21404 H ? A ? 49 HB3 1
   ATOM 1525 HG2 A PRO A 107 ? -2.84599 -15.84960 21.90065 0.683 35.50338 H ? A ? 49 HG2 1
   ATOM 1526 HG3 A PRO A 107 ? -3.77888 -16.92094 21.18836 0.683 35.50338 H ? A ? 49 HG3 1
   ATOM 1527 HD2 A PRO A 107 ? -1.08358 -16.35919 20.60378 0.683 35.54876 H ? A ? 49 HD2 1
   ATOM 1528 HD3 A PRO A 107 ? -1.82367 -17.75976 20.47694 0.683 35.54876 H ? A ? 49 HD3 1
   ATOM 1529 CB B PRO A 107 ? -3.70722 -15.19641 20.23300 0.317 31.71600 C ? A ? 49 CB 1
   ATOM 1530 CG B PRO A 107 ? -2.44056 -15.43484 20.95909 0.317 29.42444 C ? A ? 49 CG 1
   ATOM 1531 CD B PRO A 107 ? -1.78925 -16.65463 20.31637 0.317 29.51123 C ? A ? 49 CD 1
   ATOM 1532 HB2 B PRO A 107 ? -3.95146 -14.25801 20.25869 0.317 38.10476 H ? A ? 49 HB2 1
   ATOM 1533 HB3 B PRO A 107 ? -4.42503 -15.73620 20.59943 0.317 38.10476 H ? A ? 49 HB3 1
   ATOM 1534 HG2 B PRO A 107 ? -1.86679 -14.65752 20.87270 0.317 35.35487 H ? A ? 49 HG2 1
   ATOM 1535 HG3 B PRO A 107 ? -2.63101 -15.60424 21.89500 0.317 35.35487 H ? A ? 49 HG3 1
   ATOM 1536 HD2 B PRO A 107 ? -0.82395 -16.62310 20.40642 0.317 35.45903 H ? A ? 49 HD2 1
   ATOM 1537 HD3 B PRO A 107 ? -2.13167 -17.47661 20.70107 0.317 35.45903 H ? A ? 49 HD3 1
   ATOM 1538 N . PHE A 108 ? -2.05524 -14.04039 17.50562 1.000 27.12903 N ? A ? 50 N 1
   ATOM 1539 CA . PHE A 108 ? -1.85478 -12.92215 16.60071 1.000 26.85105 C ? A ? 50 CA 1
   ATOM 1540 C . PHE A 108 ? -1.33925 -13.36044 15.23555 1.000 25.94971 C ? A ? 50 C 1
   ATOM 1541 O . PHE A 108 ? -1.00853 -12.51314 14.39665 1.000 26.48299 O ? A ? 50 O 1
   ATOM 1542 CB . PHE A 108 ? -0.87767 -11.93072 17.22042 1.000 29.01159 C ? A ? 50 CB 1
   ATOM 1543 CG . PHE A 108 ? -1.27744 -11.41426 18.55572 1.000 32.19294 C ? A ? 50 CG 1
   ATOM 1544 CD1 . PHE A 108 ? -2.45957 -11.81698 19.16440 1.000 33.65895 C ? A ? 50 CD1 1
   ATOM 1545 CD2 . PHE A 108 ? -0.45292 -10.50126 19.21686 1.000 29.23497 C ? A ? 50 CD2 1
   ATOM 1546 CE1 . PHE A 108 ? -2.83845 -11.30353 20.40950 1.000 35.27788 C ? A ? 50 CE1 1
   ATOM 1547 CE2 . PHE A 108 ? -0.80173 -10.02913 20.46002 1.000 31.25085 C ? A ? 50 CE2 1
   ATOM 1548 CZ . PHE A 108 ? -1.99547 -10.42792 21.06304 1.000 33.84188 C ? A ? 50 CZ 1
   ATOM 1549 H . PHE A 108 ? -1.32805 -14.39135 17.80163 1.000 32.60038 H ? A ? 50 H 1
   ATOM 1550 HA . PHE A 108 ? -2.70134 -12.46791 16.46695 1.000 32.26681 H ? A ? 50 HA 1
   ATOM 1551 HB2 . PHE A 108 ? -0.01802 -12.36834 17.32230 1.000 34.85946 H ? A ? 50 HB2 1
   ATOM 1552 HB3 . PHE A 108 ? -0.79368 -11.16872 16.62610 1.000 34.85946 H ? A ? 50 HB3 1
   ATOM 1553 HD1 . PHE A 108 ? -3.00675 -12.43656 18.73822 1.000 40.43629 H ? A ? 50 HD1 1
   ATOM 1554 HD2 . PHE A 108 ? 0.33428 -10.21187 18.81502 1.000 35.12751 H ? A ? 50 HD2 1
   ATOM 1555 HE1 . PHE A 108 ? -3.64942 -11.54959 20.79248 1.000 42.37901 H ? A ? 50 HE1 1
   ATOM 1556 HE2 . PHE A 108 ? -0.23675 -9.43829 20.90342 1.000 37.54657 H ? A ? 50 HE2 1
   ATOM 1557 HZ . PHE A 108 ? -2.22269 -10.10385 21.90462 1.000 40.65581 H ? A ? 50 HZ 1
   ATOM 1558 N B LEU A 109 ? -1.23642 -14.65807 14.99306 0.402 25.58918 N ? A ? 51 N 1
   ATOM 1559 CA B LEU A 109 ? -1.03328 -15.17202 13.65443 0.402 25.11779 C ? A ? 51 CA 1
   ATOM 1560 C B LEU A 109 ? -2.37847 -15.64431 13.13073 0.402 25.08706 C ? A ? 51 C 1
   ATOM 1561 O B LEU A 109 ? -3.25525 -16.07948 13.88497 0.402 25.74604 O ? A ? 51 O 1
   ATOM 1562 CB B LEU A 109 ? -0.04379 -16.34340 13.62228 0.402 24.22031 C ? A ? 51 CB 1
   ATOM 1563 CG B LEU A 109 ? 1.40203 -16.13084 14.04931 0.402 24.01322 C ? A ? 51 CG 1
   ATOM 1564 CD1 B LEU A 109 ? 2.08640 -17.45447 14.36748 0.402 23.17528 C ? A ? 51 CD1 1
   ATOM 1565 CD2 B LEU A 109 ? 2.18852 -15.35825 12.99805 0.402 23.86147 C ? A ? 51 CD2 1
   ATOM 1566 H B LEU A 109 ? -1.28213 -15.26723 15.59839 0.402 30.75257 H ? A ? 51 H 1
   ATOM 1567 HA B LEU A 109 ? -0.66317 -14.47660 13.08847 0.402 30.18690 H ? A ? 51 HA 1
   ATOM 1568 HB2 B LEU A 109 ? -0.39816 -17.03382 14.20420 0.402 29.10992 H ? A ? 51 HB2 1
   ATOM 1569 HB3 B LEU A 109 ? -0.01039 -16.66519 12.70782 0.402 29.10992 H ? A ? 51 HB3 1
   ATOM 1570 HG B LEU A 109 ? 1.39553 -15.59806 14.85987 0.402 28.86141 H ? A ? 51 HG 1
   ATOM 1571 HD11 B LEU A 109 ? 2.98825 -17.27717 14.67755 0.402 27.85589 H ? A ? 51 HD11 1
   ATOM 1572 HD12 B LEU A 109 ? 1.58291 -17.91215 15.05880 0.402 27.85589 H ? A ? 51 HD12 1
   ATOM 1573 HD13 B LEU A 109 ? 2.11359 -17.99710 13.56391 0.402 27.85589 H ? A ? 51 HD13 1
   ATOM 1574 HD21 B LEU A 109 ? 3.13562 -15.43377 13.19350 0.402 28.67931 H ? A ? 51 HD21 1
   ATOM 1575 HD22 B LEU A 109 ? 2.00025 -15.73365 12.12368 0.402 28.67931 H ? A ? 51 HD22 1
   ATOM 1576 HD23 B LEU A 109 ? 1.91883 -14.42683 13.02318 0.402 28.67931 H ? A ? 51 HD23 1
   ATOM 1577 N C LEU A 109 ? -1.29939 -14.66370 14.97438 0.477 25.59487 N ? A ? 51 N 1
   ATOM 1578 CA C LEU A 109 ? -0.88441 -15.19975 13.68841 0.477 25.12292 C ? A ? 51 CA 1
   ATOM 1579 C C LEU A 109 ? -2.10433 -15.74732 12.97123 0.477 24.94595 C ? A ? 51 C 1
   ATOM 1580 O C LEU A 109 ? -2.71996 -16.72283 13.42086 0.477 25.44101 O ? A ? 51 O 1
   ATOM 1581 CB C LEU A 109 ? 0.13214 -16.32286 13.83572 0.477 24.30745 C ? A ? 51 CB 1
   ATOM 1582 CG C LEU A 109 ? 1.61788 -16.08049 13.69899 0.477 23.71288 C ? A ? 51 CG 1
   ATOM 1583 CD1 C LEU A 109 ? 1.96238 -14.71800 14.33604 0.477 23.80898 C ? A ? 51 CD1 1
   ATOM 1584 CD2 C LEU A 109 ? 2.38287 -17.22310 14.34748 0.477 23.23635 C ? A ? 51 CD2 1
   ATOM 1585 H C LEU A 109 ? -1.51454 -15.27126 15.54375 0.477 30.75940 H ? A ? 51 H 1
   ATOM 1586 HA C LEU A 109 ? -0.48328 -14.47912 13.17784 0.477 30.19305 H ? A ? 51 HA 1
   ATOM 1587 HB2 C LEU A 109 ? 0.00903 -16.69557 14.72276 0.477 29.21449 H ? A ? 51 HB2 1
   ATOM 1588 HB3 C LEU A 109 ? -0.08694 -16.98695 13.16350 0.477 29.21449 H ? A ? 51 HB3 1
   ATOM 1589 HG C LEU A 109 ? 1.88471 -16.04992 12.76691 0.477 28.50100 H ? A ? 51 HG 1
   ATOM 1590 HD11 C LEU A 109 ? 2.92583 -14.64332 14.42022 0.477 28.61633 H ? A ? 51 HD11 1
   ATOM 1591 HD12 C LEU A 109 ? 1.62408 -14.00886 13.76720 0.477 28.61633 H ? A ? 51 HD12 1
   ATOM 1592 HD13 C LEU A 109 ? 1.54874 -14.66527 15.21183 0.477 28.61633 H ? A ? 51 HD13 1
   ATOM 1593 HD21 C LEU A 109 ? 3.33406 -17.07174 14.23244 0.477 27.92917 H ? A ? 51 HD21 1
   ATOM 1594 HD22 C LEU A 109 ? 2.16461 -17.25328 15.29213 0.477 27.92917 H ? A ? 51 HD22 1
   ATOM 1595 HD23 C LEU A 109 ? 2.12668 -18.05630 13.92201 0.477 27.92917 H ? A ? 51 HD23 1
   ATOM 1596 N D LEU A 109 ? -1.16202 -14.65843 15.03343 0.121 25.57765 N ? A ? 51 N 1
   ATOM 1597 CA D LEU A 109 ? -0.86348 -15.21366 13.72841 0.121 25.10389 C ? A ? 51 CA 1
   ATOM 1598 C D LEU A 109 ? -2.12728 -15.86672 13.19877 0.121 25.02990 C ? A ? 51 C 1
   ATOM 1599 O D LEU A 109 ? -2.81819 -16.58483 13.92626 0.121 25.24980 O ? A ? 51 O 1
   ATOM 1600 CB D LEU A 109 ? 0.26053 -16.24565 13.79421 0.121 24.32175 C ? A ? 51 CB 1
   ATOM 1601 CG D LEU A 109 ? 1.63215 -15.76770 14.25309 0.121 24.18041 C ? A ? 51 CG 1
   ATOM 1602 CD1 D LEU A 109 ? 2.55361 -16.97476 14.42499 0.121 23.49665 C ? A ? 51 CD1 1
   ATOM 1603 CD2 D LEU A 109 ? 2.22334 -14.76527 13.27828 0.121 23.37373 C ? A ? 51 CD2 1
   ATOM 1604 H D LEU A 109 ? -1.21162 -15.25072 15.65500 0.120 30.73873 H ? A ? 51 H 1
   ATOM 1605 HA D LEU A 109 ? -0.57028 -14.51184 13.12643 0.120 30.17022 H ? A ? 51 HA 1
   ATOM 1606 HB2 D LEU A 109 ? -0.01365 -16.94308 14.41010 0.120 29.23166 H ? A ? 51 HB2 1
   ATOM 1607 HB3 D LEU A 109 ? 0.37567 -16.61502 12.90470 0.120 29.23166 H ? A ? 51 HB3 1
   ATOM 1608 HG D LEU A 109 ? 1.54761 -15.31163 15.10500 0.120 29.06204 H ? A ? 51 HG 1
   ATOM 1609 HD11 D LEU A 109 ? 3.42626 -16.66699 14.71594 0.120 28.24153 H ? A ? 51 HD11 1
   ATOM 1610 HD12 D LEU A 109 ? 2.17390 -17.56971 15.09040 0.120 28.24153 H ? A ? 51 HD12 1
   ATOM 1611 HD13 D LEU A 109 ? 2.63188 -17.43587 13.57519 0.120 28.24153 H ? A ? 51 HD13 1
   ATOM 1612 HD21 D LEU A 109 ? 3.11657 -14.52767 13.57252 0.120 28.09402 H ? A ? 51 HD21 1
   ATOM 1613 HD22 D LEU A 109 ? 2.26159 -15.16724 12.39632 0.120 28.09402 H ? A ? 51 HD22 1
   ATOM 1614 HD23 D LEU A 109 ? 1.66080 -13.97532 13.25764 0.120 28.09402 H ? A ? 51 HD23 1
   ATOM 1615 N B HIS A 110 ? -2.51077 -15.60673 11.82198 0.402 24.64220 N ? A ? 52 N 1
   ATOM 1616 CA B HIS A 110 ? -3.62134 -16.23408 11.14085 0.402 24.44119 C ? A ? 52 CA 1
   ATOM 1617 C B HIS A 110 ? -3.11849 -17.15194 10.03838 0.402 23.21276 C ? A ? 52 C 1
   ATOM 1618 O B HIS A 110 ? -3.93079 -17.81154 9.38822 0.402 22.77649 O ? A ? 52 O 1
   ATOM 1619 CB B HIS A 110 ? -4.57937 -15.17452 10.57340 0.402 24.76529 C ? A ? 52 CB 1
   ATOM 1620 CG B HIS A 110 ? -5.24613 -14.34505 11.62891 0.402 25.63138 C ? A ? 52 CG 1
   ATOM 1621 ND1 B HIS A 110 ? -6.29718 -14.80661 12.39416 0.402 23.16756 N ? A ? 52 ND1 1
   ATOM 1622 CD2 B HIS A 110 ? -4.98799 -13.08980 12.06406 0.402 25.83038 C ? A ? 52 CD2 1
   ATOM 1623 CE1 B HIS A 110 ? -6.66011 -13.86697 13.24858 0.402 28.48607 C ? A ? 52 CE1 1
   ATOM 1624 NE2 B HIS A 110 ? -5.88611 -12.81188 13.06404 0.402 26.18844 N ? A ? 52 NE2 1
   ATOM 1625 H B HIS A 110 ? -1.95749 -15.21474 11.29299 0.402 29.61619 H ? A ? 52 H 1
   ATOM 1626 HA B HIS A 110 ? -4.15474 -16.75574 11.76072 0.402 29.37498 H ? A ? 52 HA 1
   ATOM 1627 HB2 B HIS A 110 ? -4.07830 -14.57596 9.99759 0.402 29.76390 H ? A ? 52 HB2 1
   ATOM 1628 HB3 B HIS A 110 ? -5.27354 -15.62115 10.06393 0.402 29.76390 H ? A ? 52 HB3 1
   ATOM 1629 HD2 B HIS A 110 ? -4.32505 -12.52107 11.74475 0.402 31.04201 H ? A ? 52 HD2 1
   ATOM 1630 HE1 B HIS A 110 ? -7.34464 -13.93620 13.87429 0.402 34.22884 H ? A ? 52 HE1 1
   ATOM 1631 HE2 B HIS A 110 ? -5.93687 -12.07196 13.49940 0.402 31.47168 H ? A ? 52 HE2 1
   ATOM 1632 N C HIS A 110 ? -2.41239 -15.16113 11.83421 0.477 24.75808 N ? A ? 52 N 1
   ATOM 1633 CA C HIS A 110 ? -3.45383 -15.70016 10.98689 0.477 24.95915 C ? A ? 52 CA 1
   ATOM 1634 C C HIS A 110 ? -2.98154 -16.89418 10.17150 0.477 23.18814 C ? A ? 52 C 1
   ATOM 1635 O C HIS A 110 ? -3.81881 -17.64390 9.66090 0.477 22.53992 O ? A ? 52 O 1
   ATOM 1636 CB C HIS A 110 ? -3.95781 -14.60260 10.05678 0.477 25.08704 C ? A ? 52 CB 1
   ATOM 1637 CG C HIS A 110 ? -4.54938 -13.43630 10.77802 0.477 25.56947 C ? A ? 52 CG 1
   ATOM 1638 ND1 C HIS A 110 ? -3.91597 -12.82233 11.83570 0.477 27.22317 N ? A ? 52 ND1 1
   ATOM 1639 CD2 C HIS A 110 ? -5.71338 -12.76968 10.59686 0.477 26.13483 C ? A ? 52 CD2 1
   ATOM 1640 CE1 C HIS A 110 ? -4.66909 -11.83382 12.28207 0.477 27.86065 C ? A ? 52 CE1 1
   ATOM 1641 NE2 C HIS A 110 ? -5.76776 -11.78322 11.55039 0.477 28.09730 N ? A ? 52 NE2 1
   ATOM 1642 H C HIS A 110 ? -2.03459 -14.45102 11.52990 0.477 29.75525 H ? A ? 52 H 1
   ATOM 1643 HA C HIS A 110 ? -4.19531 -15.99973 11.53586 0.477 29.99653 H ? A ? 52 HA 1
   ATOM 1644 HB2 C HIS A 110 ? -3.21461 -14.27736 9.52503 0.477 30.15000 H ? A ? 52 HB2 1
   ATOM 1645 HB3 C HIS A 110 ? -4.64275 -14.97280 9.47823 0.477 30.15000 H ? A ? 52 HB3 1
   ATOM 1646 HD2 C HIS A 110 ? -6.35586 -12.94664 9.94817 0.477 31.40735 H ? A ? 52 HD2 1
   ATOM 1647 HE1 C HIS A 110 ? -4.46131 -11.26911 12.99118 0.477 33.47833 H ? A ? 52 HE1 1
   ATOM 1648 HE2 C HIS A 110 ? -6.41229 -11.22343 11.65436 0.477 33.76231 H ? A ? 52 HE2 1
   ATOM 1649 N D HIS A 110 ? -2.43539 -15.60864 11.93489 0.121 24.62936 N ? A ? 52 N 1
   ATOM 1650 CA D HIS A 110 ? -3.57610 -16.26429 11.31719 0.121 24.46939 C ? A ? 52 CA 1
   ATOM 1651 C D HIS A 110 ? -3.16791 -17.54842 10.60918 0.121 23.61707 C ? A ? 52 C 1
   ATOM 1652 O D HIS A 110 ? -3.89247 -18.54521 10.68891 0.121 23.31324 O ? A ? 52 O 1
   ATOM 1653 CB D HIS A 110 ? -4.26884 -15.29866 10.35563 0.121 24.69222 C ? A ? 52 CB 1
   ATOM 1654 CG D HIS A 110 ? -4.95307 -14.16164 11.04904 0.121 25.34917 C ? A ? 52 CG 1
   ATOM 1655 ND1 D HIS A 110 ? -5.05173 -14.08109 12.42207 0.121 25.42107 N ? A ? 52 ND1 1
   ATOM 1656 CD2 D HIS A 110 ? -5.56409 -13.05599 10.56290 0.121 25.80334 C ? A ? 52 CD2 1
   ATOM 1657 CE1 D HIS A 110 ? -5.69722 -12.97665 12.75115 0.121 26.14234 C ? A ? 52 CE1 1
   ATOM 1658 NE2 D HIS A 110 ? -6.03021 -12.34326 11.64112 0.121 26.44837 N ? A ? 52 NE2 1
   ATOM 1659 H D HIS A 110 ? -2.00610 -15.06676 11.42334 0.120 29.60078 H ? A ? 52 H 1
   ATOM 1660 HA D HIS A 110 ? -4.22722 -16.50277 11.99547 0.120 29.40882 H ? A ? 52 HA 1
   ATOM 1661 HB2 D HIS A 110 ? -3.60571 -14.92526 9.75420 0.120 29.67621 H ? A ? 52 HB2 1
   ATOM 1662 HB3 D HIS A 110 ? -4.93831 -15.78570 9.85016 0.120 29.67621 H ? A ? 52 HB3 1
   ATOM 1663 HD1 D HIS A 110 ? -4.74139 -14.65969 12.97751 0.120 30.55084 H ? A ? 52 HD1 1
   ATOM 1664 HD2 D HIS A 110 ? -5.65194 -12.82251 9.66698 0.120 31.00956 H ? A ? 52 HD2 1
   ATOM 1665 HE1 D HIS A 110 ? -5.88516 -12.69339 13.61680 0.120 31.41636 H ? A ? 52 HE1 1
   ATOM 1666 N B ARG A 111 ? -1.80624 -17.22361 9.82261 0.402 22.91110 N ? A ? 53 N 1
   ATOM 1667 CA B ARG A 111 ? -1.19704 -18.23578 8.97262 0.402 22.50938 C ? A ? 53 CA 1
   ATOM 1668 C B ARG A 111 ? 0.21724 -18.43761 9.47782 0.402 22.82903 C ? A ? 53 C 1
   ATOM 1669 O B ARG A 111 ? 0.78358 -17.55851 10.12997 0.402 20.98299 O ? A ? 53 O 1
   ATOM 1670 CB B ARG A 111 ? -1.17506 -17.84562 7.49336 0.402 22.02575 C ? A ? 53 CB 1
   ATOM 1671 CG B ARG A 111 ? -0.68869 -16.43620 7.24013 0.402 20.55735 C ? A ? 53 CG 1
   ATOM 1672 CD B ARG A 111 ? -0.68940 -16.08107 5.76712 0.402 20.35175 C ? A ? 53 CD 1
   ATOM 1673 NE B ARG A 111 ? -0.00714 -14.80931 5.57756 0.402 16.74810 N ? A ? 53 NE 1
   ATOM 1674 CZ B ARG A 111 ? 0.30172 -14.28798 4.40217 0.402 18.22811 C ? A ? 53 CZ 1
   ATOM 1675 NH1 B ARG A 111 ? -0.08452 -14.86129 3.27359 0.402 16.32618 N ? A ? 53 NH1 1
   ATOM 1676 NH2 B ARG A 111 ? 0.95469 -13.12687 4.36402 0.402 17.48654 N ? A ? 53 NH2 1
   ATOM 1677 H B ARG A 111 ? -1.23452 -16.68168 10.16764 0.402 27.53887 H ? A ? 53 H 1
   ATOM 1678 HA B ARG A 111 ? -1.70348 -19.06064 9.03598 0.402 27.05681 H ? A ? 53 HA 1
   ATOM 1679 HB2 B ARG A 111 ? -0.58411 -18.45197 7.02006 0.402 26.47645 H ? A ? 53 HB2 1
   ATOM 1680 HB3 B ARG A 111 ? -2.07538 -17.91594 7.13927 0.402 26.47645 H ? A ? 53 HB3 1
   ATOM 1681 HG2 B ARG A 111 ? -1.27062 -15.81156 7.70067 0.402 24.71437 H ? A ? 53 HG2 1
   ATOM 1682 HG3 B ARG A 111 ? 0.21919 -16.34907 7.57037 0.402 24.71437 H ? A ? 53 HG3 1
   ATOM 1683 HD2 B ARG A 111 ? -0.22285 -16.76601 5.26304 0.402 24.46765 H ? A ? 53 HD2 1
   ATOM 1684 HD3 B ARG A 111 ? -1.60193 -15.99849 5.44874 0.402 24.46765 H ? A ? 53 HD3 1
   ATOM 1685 HE B ARG A 111 ? 0.21085 -14.36484 6.28079 0.402 20.14327 H ? A ? 53 HE 1
   ATOM 1686 HH11 B ARG A 111 ? -0.54550 -15.58696 3.29574 0.402 19.63697 H ? A ? 53 HH11 1
   ATOM 1687 HH12 B ARG A 111 ? 0.12547 -14.50815 2.51808 0.402 19.63697 H ? A ? 53 HH12 1
   ATOM 1688 HH21 B ARG A 111 ? 1.16817 -12.72934 5.09614 0.402 21.02939 H ? A ? 53 HH21 1
   ATOM 1689 HH22 B ARG A 111 ? 1.16259 -12.77512 3.60729 0.402 21.02939 H ? A ? 53 HH22 1
   ATOM 1690 N C ARG A 111 ? -1.67492 -17.09584 10.04202 0.477 22.75010 N ? A ? 53 N 1
   ATOM 1691 CA C ARG A 111 ? -1.14818 -18.27401 9.37220 0.477 22.61208 C ? A ? 53 CA 1
   ATOM 1692 C C ARG A 111 ? 0.23346 -18.53955 9.92778 0.477 23.00975 C ? A ? 53 C 1
   ATOM 1693 O C ARG A 111 ? 0.78696 -17.71593 10.65929 0.477 20.56863 O ? A ? 53 O 1
   ATOM 1694 CB C ARG A 111 ? -1.06507 -18.09658 7.86198 0.477 21.78415 C ? A ? 53 CB 1
   ATOM 1695 CG C ARG A 111 ? -0.13134 -16.99466 7.42518 0.477 20.43073 C ? A ? 53 CG 1
   ATOM 1696 CD C ARG A 111 ? -0.38247 -16.56872 6.00055 0.477 19.86370 C ? A ? 53 CD 1
   ATOM 1697 NE C ARG A 111 ? 0.30512 -15.31580 5.71941 0.477 17.77283 N ? A ? 53 NE 1
   ATOM 1698 CZ C ARG A 111 ? 0.27856 -14.66071 4.56826 0.477 17.80078 C ? A ? 53 CZ 1
   ATOM 1699 NH1 C ARG A 111 ? -0.50109 -15.04053 3.56845 0.477 16.03131 N ? A ? 53 NH1 1
   ATOM 1700 NH2 C ARG A 111 ? 1.03699 -13.57550 4.43106 0.477 17.58605 N ? A ? 53 NH2 1
   ATOM 1701 H C ARG A 111 ? -1.07013 -16.55995 10.33639 0.477 27.34567 H ? A ? 53 H 1
   ATOM 1702 HA C ARG A 111 ? -1.73489 -19.02451 9.55504 0.477 27.18005 H ? A ? 53 HA 1
   ATOM 1703 HB2 C ARG A 111 ? -0.74894 -18.92487 7.46841 0.477 26.18653 H ? A ? 53 HB2 1
   ATOM 1704 HB3 C ARG A 111 ? -1.94957 -17.88527 7.52448 0.477 26.18653 H ? A ? 53 HB3 1
   ATOM 1705 HG2 C ARG A 111 ? -0.25896 -16.22261 7.99838 0.477 24.56243 H ? A ? 53 HG2 1
   ATOM 1706 HG3 C ARG A 111 ? 0.78430 -17.30818 7.48992 0.477 24.56243 H ? A ? 53 HG3 1
   ATOM 1707 HD2 C ARG A 111 ? -0.04928 -17.24829 5.39386 0.477 23.88199 H ? A ? 53 HD2 1
   ATOM 1708 HD3 C ARG A 111 ? -1.33369 -16.43827 5.86245 0.477 23.88199 H ? A ? 53 HD3 1
   ATOM 1709 HE C ARG A 111 ? 0.76888 -14.97118 6.35641 0.477 21.37294 H ? A ? 53 HE 1
   ATOM 1710 HH11 C ARG A 111 ? -1.00839 -15.72936 3.65650 0.477 19.28313 H ? A ? 53 HH11 1
   ATOM 1711 HH12 C ARG A 111 ? -0.50038 -14.59849 2.83075 0.477 19.28313 H ? A ? 53 HH12 1
   ATOM 1712 HH21 C ARG A 111 ? 1.53206 -13.31167 5.08290 0.477 21.14882 H ? A ? 53 HH21 1
   ATOM 1713 HH22 C ARG A 111 ? 1.03195 -13.13818 3.69057 0.477 21.14882 H ? A ? 53 HH22 1
   ATOM 1714 N D ARG A 111 ? -2.00025 -17.56376 9.96288 0.121 23.10412 N ? A ? 53 N 1
   ATOM 1715 CA D ARG A 111 ? -1.52657 -18.73096 9.23012 0.121 22.52241 C ? A ? 53 CA 1
   ATOM 1716 C D ARG A 111 ? -0.00370 -18.69050 9.18425 0.121 22.45295 C ? A ? 53 C 1
   ATOM 1717 O D ARG A 111 ? 0.58779 -17.63863 8.92182 0.121 21.64170 O ? A ? 53 O 1
   ATOM 1718 CB D ARG A 111 ? -2.13862 -18.77385 7.82311 0.121 21.96899 C ? A ? 53 CB 1
   ATOM 1719 CG D ARG A 111 ? -3.64580 -19.07450 7.84253 0.121 22.02074 C ? A ? 53 CG 1
   ATOM 1720 CD D ARG A 111 ? -4.29056 -18.71943 6.52656 0.121 21.02938 C ? A ? 53 CD 1
   ATOM 1721 NE D ARG A 111 ? -5.69350 -19.10685 6.38745 0.121 19.38642 N ? A ? 53 NE 1
   ATOM 1722 CZ D ARG A 111 ? -6.58451 -18.49863 5.60721 0.121 19.01775 C ? A ? 53 CZ 1
   ATOM 1723 NH1 D ARG A 111 ? -6.29845 -17.38995 4.93448 0.121 18.19718 N ? A ? 53 NH1 1
   ATOM 1724 NH2 D ARG A 111 ? -7.80457 -19.00770 5.50915 0.121 17.13813 N ? A ? 53 NH2 1
   ATOM 1725 H D ARG A 111 ? -1.45744 -16.89727 9.93548 0.120 27.77050 H ? A ? 53 H 1
   ATOM 1726 HA D ARG A 111 ? -1.77874 -19.55033 9.68393 0.120 27.07245 H ? A ? 53 HA 1
   ATOM 1727 HB2 D ARG A 111 ? -2.00903 -17.91283 7.39562 0.120 26.40834 H ? A ? 53 HB2 1
   ATOM 1728 HB3 D ARG A 111 ? -1.69971 -19.46916 7.30851 0.120 26.40834 H ? A ? 53 HB3 1
   ATOM 1729 HG2 D ARG A 111 ? -3.78364 -20.02076 8.00531 0.120 26.47044 H ? A ? 53 HG2 1
   ATOM 1730 HG3 D ARG A 111 ? -4.06962 -18.55242 8.54161 0.120 26.47044 H ? A ? 53 HG3 1
   ATOM 1731 HD2 D ARG A 111 ? -4.24514 -17.75707 6.41384 0.120 25.28081 H ? A ? 53 HD2 1
   ATOM 1732 HD3 D ARG A 111 ? -3.79841 -19.16024 5.81637 0.120 25.28081 H ? A ? 53 HD3 1
   ATOM 1733 HE D ARG A 111 ? -5.96491 -19.78164 6.84635 0.120 23.30925 H ? A ? 53 HE 1
   ATOM 1734 HH11 D ARG A 111 ? -5.51491 -17.04060 4.99457 0.120 21.88217 H ? A ? 53 HH11 1
   ATOM 1735 HH12 D ARG A 111 ? -6.89675 -17.02133 4.43874 0.120 21.88217 H ? A ? 53 HH12 1
   ATOM 1736 HH21 D ARG A 111 ? -8.00976 -19.71974 5.94562 0.120 20.61131 H ? A ? 53 HH21 1
   ATOM 1737 HH22 D ARG A 111 ? -8.39088 -18.62592 5.00907 0.120 20.61131 H ? A ? 53 HH22 1
   ATOM 1738 N B TYR A 112 ? 0.78147 -19.60806 9.19137 0.402 21.37076 N ? A ? 54 N 1
   ATOM 1739 CA B TYR A 112 ? 2.09533 -19.94635 9.71321 0.402 22.22728 C ? A ? 54 CA 1
   ATOM 1740 C B TYR A 112 ? 2.76609 -20.98987 8.83027 0.402 22.69505 C ? A ? 54 C 1
   ATOM 1741 O B TYR A 112 ? 2.17309 -21.51747 7.87998 0.402 21.62339 O ? A ? 54 O 1
   ATOM 1742 CB B TYR A 112 ? 1.98905 -20.45819 11.14976 0.402 23.30286 C ? A ? 54 CB 1
   ATOM 1743 CG B TYR A 112 ? 0.84293 -21.43378 11.36162 0.402 23.85219 C ? A ? 54 CG 1
   ATOM 1744 CD1 B TYR A 112 ? 0.96380 -22.79047 11.03402 0.402 24.73509 C ? A ? 54 CD1 1
   ATOM 1745 CD2 B TYR A 112 ? -0.36073 -20.99954 11.87413 0.402 24.39484 C ? A ? 54 CD2 1
   ATOM 1746 CE1 B TYR A 112 ? -0.07555 -23.67884 11.24325 0.402 24.11703 C ? A ? 54 CE1 1
   ATOM 1747 CE2 B TYR A 112 ? -1.41043 -21.88723 12.08741 0.402 24.96796 C ? A ? 54 CE2 1
   ATOM 1748 CZ B TYR A 112 ? -1.26066 -23.21632 11.76043 0.402 25.46310 C ? A ? 54 CZ 1
   ATOM 1749 OH B TYR A 112 ? -2.32259 -24.05531 11.96704 0.402 27.72278 O ? A ? 54 OH 1
   ATOM 1750 H B TYR A 112 ? 0.42364 -20.21666 8.70028 0.402 25.69046 H ? A ? 54 H 1
   ATOM 1751 HA B TYR A 112 ? 2.64609 -19.14838 9.68490 0.402 26.71828 H ? A ? 54 HA 1
   ATOM 1752 HB2 B TYR A 112 ? 2.81364 -20.91339 11.38161 0.402 28.00899 H ? A ? 54 HB2 1
   ATOM 1753 HB3 B TYR A 112 ? 1.84951 -19.70253 11.74170 0.402 28.00899 H ? A ? 54 HB3 1
   ATOM 1754 HD1 B TYR A 112 ? 1.76040 -23.10065 10.66781 0.402 29.72765 H ? A ? 54 HD1 1
   ATOM 1755 HD2 B TYR A 112 ? -0.47278 -20.09965 12.08042 0.402 29.31936 H ? A ? 54 HD2 1
   ATOM 1756 HE1 B TYR A 112 ? 0.02709 -24.57961 11.03592 0.402 28.98598 H ? A ? 54 HE1 1
   ATOM 1757 HE2 B TYR A 112 ? -2.21128 -21.58371 12.44993 0.402 30.00710 H ? A ? 54 HE2 1
   ATOM 1758 HH B TYR A 112 ? -2.12299 -24.83554 11.72830 0.402 33.31288 H ? A ? 54 HH 1
   ATOM 1759 N C TYR A 112 ? 0.79937 -19.68986 9.55606 0.477 21.43248 N ? A ? 54 N 1
   ATOM 1760 CA C TYR A 112 ? 2.15018 -20.03826 9.98096 0.477 22.37059 C ? A ? 54 CA 1
   ATOM 1761 C C TYR A 112 ? 2.69829 -21.19573 9.14923 0.477 22.83217 C ? A ? 54 C 1
   ATOM 1762 O C TYR A 112 ? 1.96461 -21.94416 8.50235 0.477 21.46293 O ? A ? 54 O 1
   ATOM 1763 CB C TYR A 112 ? 2.20741 -20.39729 11.47351 0.477 23.24909 C ? A ? 54 CB 1
   ATOM 1764 CG C TYR A 112 ? 1.38418 -21.61635 11.84698 0.477 24.03322 C ? A ? 54 CG 1
   ATOM 1765 CD1 C TYR A 112 ? 1.90570 -22.91339 11.76079 0.477 24.30198 C ? A ? 54 CD1 1
   ATOM 1766 CD2 C TYR A 112 ? 0.07791 -21.47599 12.27530 0.477 24.36800 C ? A ? 54 CD2 1
   ATOM 1767 CE1 C TYR A 112 ? 1.14204 -24.01455 12.09820 0.477 24.31529 C ? A ? 54 CE1 1
   ATOM 1768 CE2 C TYR A 112 ? -0.68006 -22.58358 12.62865 0.477 25.25789 C ? A ? 54 CE2 1
   ATOM 1769 CZ C TYR A 112 ? -0.13610 -23.83882 12.51658 0.477 24.45224 C ? A ? 54 CZ 1
   ATOM 1770 OH C TYR A 112 ? -0.87020 -24.92920 12.83983 0.477 25.65614 O ? A ? 54 OH 1
   ATOM 1771 H C TYR A 112 ? 0.42064 -20.28132 9.05973 0.477 25.76452 H ? A ? 54 H 1
   ATOM 1772 HA C TYR A 112 ? 2.71337 -19.26608 9.81526 0.477 26.89026 H ? A ? 54 HA 1
   ATOM 1773 HB2 C TYR A 112 ? 3.12931 -20.57864 11.71458 0.477 27.94445 H ? A ? 54 HB2 1
   ATOM 1774 HB3 C TYR A 112 ? 1.87183 -19.64597 11.98714 0.477 27.94445 H ? A ? 54 HB3 1
   ATOM 1775 HD1 C TYR A 112 ? 2.78105 -23.03565 11.47148 0.477 29.20793 H ? A ? 54 HD1 1
   ATOM 1776 HD2 C TYR A 112 ? -0.29867 -20.62725 12.32752 0.477 29.28715 H ? A ? 54 HD2 1
   ATOM 1777 HE1 C TYR A 112 ? 1.50194 -24.87003 12.03883 0.477 29.22390 H ? A ? 54 HE1 1
   ATOM 1778 HE2 C TYR A 112 ? -1.55010 -22.47609 12.93909 0.477 30.35502 H ? A ? 54 HE2 1
   ATOM 1779 HH C TYR A 112 ? -0.60881 -25.59321 12.39670 0.477 30.83292 H ? A ? 54 HH 1
   ATOM 1780 N D TYR A 112 ? 0.62108 -19.84263 9.45181 0.121 21.69346 N ? A ? 54 N 1
   ATOM 1781 CA D TYR A 112 ? 2.06391 -19.91836 9.67863 0.121 22.23672 C ? A ? 54 CA 1
   ATOM 1782 C D TYR A 112 ? 2.74595 -21.02783 8.87839 0.121 22.63777 C ? A ? 54 C 1
   ATOM 1783 O D TYR A 112 ? 2.12450 -21.64176 8.00575 0.121 21.83101 O ? A ? 54 O 1
   ATOM 1784 CB D TYR A 112 ? 2.33404 -20.12364 11.17553 0.121 23.22092 C ? A ? 54 CB 1
   ATOM 1785 CG D TYR A 112 ? 1.47172 -21.20681 11.81467 0.121 23.88342 C ? A ? 54 CG 1
   ATOM 1786 CD1 D TYR A 112 ? 1.83613 -22.55031 11.75074 0.121 24.27948 C ? A ? 54 CD1 1
   ATOM 1787 CD2 D TYR A 112 ? 0.29258 -20.88558 12.47567 0.121 24.37796 C ? A ? 54 CD2 1
   ATOM 1788 CE1 D TYR A 112 ? 1.04904 -23.54069 12.32546 0.121 24.58477 C ? A ? 54 CE1 1
   ATOM 1789 CE2 D TYR A 112 ? -0.49938 -21.87129 13.05533 0.121 25.10299 C ? A ? 54 CE2 1
   ATOM 1790 CZ D TYR A 112 ? -0.11472 -23.19254 12.97545 0.121 25.19971 C ? A ? 54 CZ 1
   ATOM 1791 OH D TYR A 112 ? -0.90205 -24.16144 13.55054 0.121 25.84512 O ? A ? 54 OH 1
   ATOM 1792 H D TYR A 112 ? 0.22427 -20.60357 9.50769 0.120 26.07771 H ? A ? 54 H 1
   ATOM 1793 HA D TYR A 112 ? 2.45395 -19.08296 9.37715 0.120 26.72961 H ? A ? 54 HA 1
   ATOM 1794 HB2 D TYR A 112 ? 3.26283 -20.37774 11.29249 0.120 27.91065 H ? A ? 54 HB2 1
   ATOM 1795 HB3 D TYR A 112 ? 2.15662 -19.29138 11.64110 0.120 27.91065 H ? A ? 54 HB3 1
   ATOM 1796 HD1 D TYR A 112 ? 2.62208 -22.78890 11.31455 0.120 29.18093 H ? A ? 54 HD1 1
   ATOM 1797 HD2 D TYR A 112 ? 0.02812 -19.99572 12.53154 0.120 29.29910 H ? A ? 54 HD2 1
   ATOM 1798 HE1 D TYR A 112 ? 1.30616 -24.43282 12.27170 0.120 29.54727 H ? A ? 54 HE1 1
   ATOM 1799 HE2 D TYR A 112 ? -1.28543 -21.63978 13.49513 0.120 30.16914 H ? A ? 54 HE2 1
   ATOM 1800 HH D TYR A 112 ? -1.57310 -23.80889 13.91249 0.120 31.05969 H ? A ? 54 HH 1
   ATOM 1801 N . TYR A 113 ? 4.02154 -21.29659 9.18471 1.000 23.33101 N ? A ? 55 N 1
   ATOM 1802 CA . TYR A 113 ? 4.81469 -22.25985 8.42734 1.000 23.18676 C ? A ? 55 CA 1
   ATOM 1803 C . TYR A 113 ? 4.51867 -23.67911 8.89922 1.000 23.61820 C ? A ? 55 C 1
   ATOM 1804 O . TYR A 113 ? 4.58305 -23.96621 10.10123 1.000 21.63485 O ? A ? 55 O 1
   ATOM 1805 HA . TYR A 113 ? 4.59218 -22.20497 7.48480 1.000 27.86966 H ? A ? 55 HA 1
   ATOM 1806 CB B TYR A 113 ? 6.30709 -21.92636 8.59172 0.303 20.81745 C ? A ? 55 CB 1
   ATOM 1807 CG B TYR A 113 ? 7.26584 -22.67171 7.67090 0.303 20.82419 C ? A ? 55 CG 1
   ATOM 1808 CD1 B TYR A 113 ? 6.86083 -23.13237 6.43025 0.303 21.19377 C ? A ? 55 CD1 1
   ATOM 1809 CD2 B TYR A 113 ? 8.58755 -22.87926 8.03894 0.303 22.22605 C ? A ? 55 CD2 1
   ATOM 1810 CE1 B TYR A 113 ? 7.73818 -23.79061 5.59387 0.303 20.27364 C ? A ? 55 CE1 1
   ATOM 1811 CE2 B TYR A 113 ? 9.45867 -23.55761 7.22559 0.303 20.20789 C ? A ? 55 CE2 1
   ATOM 1812 CZ B TYR A 113 ? 9.03508 -24.00157 6.00944 0.303 20.13289 C ? A ? 55 CZ 1
   ATOM 1813 OH B TYR A 113 ? 9.93402 -24.63067 5.20582 0.303 20.89910 O ? A ? 55 OH 1
   ATOM 1814 H B TYR A 113 ? 4.43203 -20.95797 9.86031 0.402 28.04276 H ? A ? 55 H 1
   ATOM 1815 HB2 B TYR A 113 ? 6.42606 -20.97876 8.42199 0.303 25.02650 H ? A ? 55 HB2 1
   ATOM 1816 HB3 B TYR A 113 ? 6.56538 -22.13515 9.50309 0.303 25.02650 H ? A ? 55 HB3 1
   ATOM 1817 HD1 B TYR A 113 ? 5.98273 -22.99587 6.15600 0.303 25.47808 H ? A ? 55 HD1 1
   ATOM 1818 HD2 B TYR A 113 ? 8.88925 -22.55111 8.85515 0.303 26.71682 H ? A ? 55 HD2 1
   ATOM 1819 HE1 B TYR A 113 ? 7.45765 -24.08873 4.75881 0.303 24.37392 H ? A ? 55 HE1 1
   ATOM 1820 HE2 B TYR A 113 ? 10.33272 -23.71350 7.50241 0.303 24.29502 H ? A ? 55 HE2 1
   ATOM 1821 HH B TYR A 113 ? 10.68044 -24.67422 5.58865 0.303 25.12447 H ? A ? 55 HH 1
   ATOM 1822 CB C TYR A 113 ? 6.29871 -21.93919 8.61329 0.697 20.80833 C ? A ? 55 CB 1
   ATOM 1823 CG C TYR A 113 ? 7.30178 -22.94134 8.04033 0.697 20.45818 C ? A ? 55 CG 1
   ATOM 1824 CD1 C TYR A 113 ? 7.05994 -23.59602 6.85594 0.697 21.57754 C ? A ? 55 CD1 1
   ATOM 1825 CD2 C TYR A 113 ? 8.54050 -23.16550 8.65188 0.697 24.56541 C ? A ? 55 CD2 1
   ATOM 1826 CE1 C TYR A 113 ? 8.00502 -24.44496 6.30333 0.697 21.59774 C ? A ? 55 CE1 1
   ATOM 1827 CE2 C TYR A 113 ? 9.49962 -24.04325 8.08915 0.697 21.34134 C ? A ? 55 CE2 1
   ATOM 1828 CZ C TYR A 113 ? 9.23159 -24.67940 6.92248 0.697 19.61770 C ? A ? 55 CZ 1
   ATOM 1829 OH C TYR A 113 ? 10.18142 -25.56521 6.33775 0.697 20.96655 O ? A ? 55 OH 1
   ATOM 1830 H C TYR A 113 ? 4.51724 -20.78775 9.66944 0.477 28.04276 H ? A ? 55 H 1
   ATOM 1831 HB2 C TYR A 113 ? 6.47648 -21.08648 8.18645 0.697 25.01554 H ? A ? 55 HB2 1
   ATOM 1832 HB3 C TYR A 113 ? 6.47448 -21.87674 9.56518 0.697 25.01554 H ? A ? 55 HB3 1
   ATOM 1833 HD1 C TYR A 113 ? 6.24926 -23.46700 6.41885 0.697 25.93860 H ? A ? 55 HD1 1
   ATOM 1834 HD2 C TYR A 113 ? 8.73902 -22.72720 9.44773 0.697 29.52404 H ? A ? 55 HD2 1
   ATOM 1835 HE1 C TYR A 113 ? 7.81603 -24.86971 5.49787 0.697 25.96284 H ? A ? 55 HE1 1
   ATOM 1836 HE2 C TYR A 113 ? 10.31210 -24.18286 8.51960 0.697 25.65516 H ? A ? 55 HE2 1
   ATOM 1837 HH C TYR A 113 ? 10.88378 -25.57807 6.79832 0.697 25.20542 H ? A ? 55 HH 1
   ATOM 1838 H D TYR A 113 ? 4.45032 -20.92876 9.83313 0.120 28.04276 H ? A ? 55 H 1
   ATOM 1839 N . GLN A 114 ? 4.17544 -24.56266 7.95289 1.000 25.22478 N ? A ? 56 N 1
   ATOM 1840 CA . GLN A 114 ? 3.80956 -25.95055 8.25613 1.000 24.22829 C ? A ? 56 CA 1
   ATOM 1841 C . GLN A 114 ? 4.80108 -26.89727 7.57279 1.000 20.66275 C ? A ? 56 C 1
   ATOM 1842 O . GLN A 114 ? 4.81523 -27.07643 6.34734 1.000 21.45848 O ? A ? 56 O 1
   ATOM 1843 H . GLN A 114 ? 4.14721 -24.37646 7.11377 1.000 30.31529 H ? A ? 56 H 1
   ATOM 1844 HA . GLN A 114 ? 3.89864 -26.11458 9.20801 1.000 29.11950 H ? A ? 56 HA 1
   ATOM 1845 CB A GLN A 114 ? 2.36518 -26.23158 7.84053 0.302 23.43824 C ? A ? 56 CB 1
   ATOM 1846 CG A GLN A 114 ? 1.32109 -25.56420 8.72992 0.302 24.28389 C ? A ? 56 CG 1
   ATOM 1847 CD A GLN A 114 ? -0.05347 -26.12715 8.48687 0.302 24.12518 C ? A ? 56 CD 1
   ATOM 1848 OE1 A GLN A 114 ? -0.39726 -26.45890 7.35032 0.302 24.15107 O ? A ? 56 OE1 1
   ATOM 1849 NE2 A GLN A 114 ? -0.85386 -26.24345 9.54980 0.302 23.51660 N ? A ? 56 NE2 1
   ATOM 1850 HB2 A GLN A 114 ? 2.23333 -25.90653 6.93618 0.302 28.17144 H ? A ? 56 HB2 1
   ATOM 1851 HB3 A GLN A 114 ? 2.21287 -27.18895 7.87447 0.302 28.17144 H ? A ? 56 HB3 1
   ATOM 1852 HG2 A GLN A 114 ? 1.55100 -25.71185 9.66064 0.302 29.18622 H ? A ? 56 HG2 1
   ATOM 1853 HG3 A GLN A 114 ? 1.29909 -24.61314 8.54046 0.302 29.18622 H ? A ? 56 HG3 1
   ATOM 1854 HE21 A GLN A 114 ? -0.57505 -26.00152 10.32655 0.302 28.26547 H ? A ? 56 HE21 1
   ATOM 1855 HE22 A GLN A 114 ? -1.64803 -26.56025 9.45745 0.302 28.26547 H ? A ? 56 HE22 1
   ATOM 1856 CB B GLN A 114 ? 2.35727 -26.22816 7.85968 0.255 23.44154 C ? A ? 56 CB 1
   ATOM 1857 CG B GLN A 114 ? 1.32437 -25.34510 8.59196 0.255 24.27209 C ? A ? 56 CG 1
   ATOM 1858 CD B GLN A 114 ? 1.32584 -25.50575 10.12051 0.255 23.76643 C ? A ? 56 CD 1
   ATOM 1859 OE1 B GLN A 114 ? 2.22553 -26.10009 10.70549 0.255 24.46626 O ? A ? 56 OE1 1
   ATOM 1860 NE2 B GLN A 114 ? 0.30014 -24.97226 10.76228 0.255 24.68680 N ? A ? 56 NE2 1
   ATOM 1861 HB2 B GLN A 114 ? 2.25932 -26.06865 6.90791 0.255 28.17540 H ? A ? 56 HB2 1
   ATOM 1862 HB3 B GLN A 114 ? 2.15117 -27.15375 8.06389 0.255 28.17540 H ? A ? 56 HB3 1
   ATOM 1863 HG2 B GLN A 114 ? 1.51604 -24.41495 8.39452 0.255 29.17206 H ? A ? 56 HG2 1
   ATOM 1864 HG3 B GLN A 114 ? 0.43769 -25.57595 8.27353 0.255 29.17206 H ? A ? 56 HG3 1
   ATOM 1865 CB C GLN A 114 ? 2.35571 -26.20654 7.85324 0.443 23.42931 C ? A ? 56 CB 1
   ATOM 1866 CG C GLN A 114 ? 1.39177 -25.27870 8.60312 0.443 24.31873 C ? A ? 56 CG 1
   ATOM 1867 CD C GLN A 114 ? -0.04701 -25.63021 8.37535 0.443 24.16219 C ? A ? 56 CD 1
   ATOM 1868 OE1 C GLN A 114 ? -0.41620 -26.81778 8.37240 0.443 24.06793 O ? A ? 56 OE1 1
   ATOM 1869 NE2 C GLN A 114 ? -0.88493 -24.60111 8.17364 0.443 21.52297 N ? A ? 56 NE2 1
   ATOM 1870 HB2 C GLN A 114 ? 2.25432 -26.04785 6.90169 0.443 28.16072 H ? A ? 56 HB2 1
   ATOM 1871 HB3 C GLN A 114 ? 2.12193 -27.12421 8.06331 0.443 28.16072 H ? A ? 56 HB3 1
   ATOM 1872 HG2 C GLN A 114 ? 1.56876 -25.34157 9.55476 0.443 29.22803 H ? A ? 56 HG2 1
   ATOM 1873 HG3 C GLN A 114 ? 1.52956 -24.36780 8.29951 0.443 29.22803 H ? A ? 56 HG3 1
   ATOM 1874 HE21 C GLN A 114 ? -0.58532 -23.79501 8.18004 0.443 25.87312 H ? A ? 56 HE21 1
   ATOM 1875 HE22 C GLN A 114 ? -1.72139 -24.74788 8.03800 0.443 25.87312 H ? A ? 56 HE22 1
   ATOM 1876 N . ARG A 115 ? 5.77682 -27.30793 8.37983 1.000 24.30339 N ? A ? 57 N 1
   ATOM 1877 CA . ARG A 115 ? 6.92069 -28.02947 7.85269 1.000 27.68840 C ? A ? 57 CA 1
   ATOM 1878 C . ARG A 115 ? 6.42482 -29.32470 7.26299 1.000 27.03776 C ? A ? 57 C 1
   ATOM 1879 O . ARG A 115 ? 6.81618 -29.69373 6.15834 1.000 24.95989 O ? A ? 57 O 1
   ATOM 1880 H . ARG A 115 ? 5.79730 -27.18073 9.23013 1.000 29.20963 H ? A ? 57 H 1
   ATOM 1881 HA . ARG A 115 ? 7.37715 -27.51253 7.17055 1.000 33.27164 H ? A ? 57 HA 1
   ATOM 1882 CB B ARG A 115 ? 7.96395 -28.24382 8.95004 0.383 24.59596 C ? A ? 57 CB 1
   ATOM 1883 CG B ARG A 115 ? 8.72245 -26.93606 9.32064 0.383 23.81260 C ? A ? 57 CG 1
   ATOM 1884 CD B ARG A 115 ? 9.54737 -27.06699 10.57098 0.383 23.91915 C ? A ? 57 CD 1
   ATOM 1885 NE B ARG A 115 ? 8.72678 -26.98994 11.77387 0.383 21.27800 N ? A ? 57 NE 1
   ATOM 1886 CZ B ARG A 115 ? 9.20375 -27.09601 13.00653 0.383 23.63300 C ? A ? 57 CZ 1
   ATOM 1887 NH1 B ARG A 115 ? 10.49585 -27.28233 13.23073 0.383 26.22640 N ? A ? 57 NH1 1
   ATOM 1888 NH2 B ARG A 115 ? 8.36624 -27.00640 14.03891 0.383 22.74407 N ? A ? 57 NH2 1
   ATOM 1889 HB2 B ARG A 115 ? 7.52028 -28.57066 9.74831 0.383 29.56071 H ? A ? 57 HB2 1
   ATOM 1890 HB3 B ARG A 115 ? 8.61611 -28.89315 8.64351 0.383 29.56071 H ? A ? 57 HB3 1
   ATOM 1891 HG2 B ARG A 115 ? 9.31923 -26.70080 8.59304 0.383 28.62067 H ? A ? 57 HG2 1
   ATOM 1892 HG3 B ARG A 115 ? 8.07653 -26.22646 9.46258 0.383 28.62067 H ? A ? 57 HG3 1
   ATOM 1893 HD2 B ARG A 115 ? 10.00008 -27.92485 10.56689 0.383 28.74853 H ? A ? 57 HD2 1
   ATOM 1894 HD3 B ARG A 115 ? 10.19832 -26.34848 10.60116 0.383 28.74853 H ? A ? 57 HD3 1
   ATOM 1895 HE B ARG A 115 ? 7.88088 -26.86814 11.67787 0.383 25.57915 H ? A ? 57 HE 1
   ATOM 1896 HH11 B ARG A 115 ? 11.04348 -27.33679 12.56987 0.383 31.51724 H ? A ? 57 HH11 1
   ATOM 1897 HH12 B ARG A 115 ? 10.78713 -27.34884 14.03716 0.383 31.51724 H ? A ? 57 HH12 1
   ATOM 1898 HH21 B ARG A 115 ? 7.52654 -26.88113 13.90180 0.383 27.33843 H ? A ? 57 HH21 1
   ATOM 1899 HH22 B ARG A 115 ? 8.66538 -27.07384 14.84239 0.383 27.33843 H ? A ? 57 HH22 1
   ATOM 1900 CB C ARG A 115 ? 7.95557 -28.28892 8.95451 0.617 24.61219 C ? A ? 57 CB 1
   ATOM 1901 CG C ARG A 115 ? 8.68488 -27.00474 9.50342 0.617 23.76219 C ? A ? 57 CG 1
   ATOM 1902 CD C ARG A 115 ? 9.29202 -27.23399 10.87979 0.617 23.90601 C ? A ? 57 CD 1
   ATOM 1903 NE C ARG A 115 ? 8.35861 -26.85125 11.93620 0.617 20.69957 N ? A ? 57 NE 1
   ATOM 1904 CZ C ARG A 115 ? 8.49497 -27.12524 13.22895 0.617 22.58828 C ? A ? 57 CZ 1
   ATOM 1905 NH1 C ARG A 115 ? 9.54462 -27.78063 13.69925 0.617 23.75739 N ? A ? 57 NH1 1
   ATOM 1906 NH2 C ARG A 115 ? 7.56103 -26.71123 14.07786 0.617 22.85822 N ? A ? 57 NH2 1
   ATOM 1907 HB2 C ARG A 115 ? 7.50626 -28.71015 9.70390 0.617 29.58018 H ? A ? 57 HB2 1
   ATOM 1908 HB3 C ARG A 115 ? 8.63756 -28.88124 8.60104 0.617 29.58018 H ? A ? 57 HB3 1
   ATOM 1909 HG2 C ARG A 115 ? 9.39945 -26.75937 8.89507 0.617 28.56018 H ? A ? 57 HG2 1
   ATOM 1910 HG3 C ARG A 115 ? 8.04448 -26.27949 9.57270 0.617 28.56018 H ? A ? 57 HG3 1
   ATOM 1911 HD2 C ARG A 115 ? 9.50627 -28.17411 10.98546 0.617 28.73276 H ? A ? 57 HD2 1
   ATOM 1912 HD3 C ARG A 115 ? 10.09547 -26.69829 10.97136 0.617 28.73276 H ? A ? 57 HD3 1
   ATOM 1913 HE C ARG A 115 ? 7.65926 -26.40968 11.70055 0.617 24.88504 H ? A ? 57 HE 1
   ATOM 1914 HH11 C ARG A 115 ? 10.16378 -28.04245 13.16287 0.617 28.55442 H ? A ? 57 HH11 1
   ATOM 1915 HH12 C ARG A 115 ? 9.60736 -27.94458 14.54114 0.617 28.55442 H ? A ? 57 HH12 1
   ATOM 1916 HH21 C ARG A 115 ? 6.88046 -26.27259 13.78800 0.617 27.47542 H ? A ? 57 HH21 1
   ATOM 1917 HH22 C ARG A 115 ? 7.63692 -26.88181 14.91735 0.617 27.47542 H ? A ? 57 HH22 1
   ATOM 1918 N A GLN A 116 ? 5.44535 -29.93341 7.93786 0.495 27.87163 N ? A ? 58 N 1
   ATOM 1919 CA A GLN A 116 ? 4.85591 -31.19577 7.49814 0.495 29.97549 C ? A ? 58 CA 1
   ATOM 1920 C A GLN A 116 ? 4.38478 -31.12711 6.05389 0.495 28.66044 C ? A ? 58 C 1
   ATOM 1921 O A GLN A 116 ? 4.50028 -32.11477 5.31387 0.495 30.36513 O ? A ? 58 O 1
   ATOM 1922 CB A GLN A 116 ? 3.68995 -31.57287 8.42500 0.495 28.53001 C ? A ? 58 CB 1
   ATOM 1923 CG A GLN A 116 ? 2.55382 -30.55338 8.41599 0.495 27.27654 C ? A ? 58 CG 1
   ATOM 1924 CD A GLN A 116 ? 1.72697 -30.55956 9.68299 0.495 29.10062 C ? A ? 58 CD 1
   ATOM 1925 OE1 A GLN A 116 ? 2.00898 -31.33353 10.61453 0.495 25.78515 O ? A ? 58 OE1 1
   ATOM 1926 NE2 A GLN A 116 ? 0.71326 -29.66198 9.74844 0.495 23.33917 N ? A ? 58 NE2 1
   ATOM 1927 H A GLN A 116 ? 5.09974 -29.63043 8.66474 0.495 33.49151 H ? A ? 58 H 1
   ATOM 1928 HA A GLN A 116 ? 5.52659 -31.89420 7.55539 0.495 36.01614 H ? A ? 58 HA 1
   ATOM 1929 HB2 A GLN A 116 ? 3.32663 -32.42590 8.13999 0.495 34.28156 H ? A ? 58 HB2 1
   ATOM 1930 HB3 A GLN A 116 ? 4.02179 -31.64065 9.33395 0.495 34.28156 H ? A ? 58 HB3 1
   ATOM 1931 HG2 A GLN A 116 ? 2.93052 -29.66560 8.31187 0.495 32.77740 H ? A ? 58 HG2 1
   ATOM 1932 HG3 A GLN A 116 ? 1.96123 -30.75144 7.67403 0.495 32.77740 H ? A ? 58 HG3 1
   ATOM 1933 HE21 A GLN A 116 ? 0.56871 -29.12783 9.09012 0.495 28.05256 H ? A ? 58 HE21 1
   ATOM 1934 HE22 A GLN A 116 ? 0.21469 -29.62669 10.44828 0.495 28.05256 H ? A ? 58 HE22 1
   ATOM 1935 N B GLN A 116 ? 5.47608 -29.97019 7.93903 0.505 27.88067 N ? A ? 58 N 1
   ATOM 1936 CA B GLN A 116 ? 4.97567 -31.25227 7.45553 0.505 30.08985 C ? A ? 58 CA 1
   ATOM 1937 C B GLN A 116 ? 4.28857 -31.12931 6.10306 0.505 28.64439 C ? A ? 58 C 1
   ATOM 1938 O B GLN A 116 ? 4.12291 -32.14612 5.41660 0.505 30.92278 O ? A ? 58 O 1
   ATOM 1939 CB B GLN A 116 ? 4.03455 -31.89579 8.48654 0.505 28.65564 C ? A ? 58 CB 1
   ATOM 1940 CG B GLN A 116 ? 2.69014 -31.19961 8.71597 0.505 26.15629 C ? A ? 58 CG 1
   ATOM 1941 CD B GLN A 116 ? 2.77884 -29.88558 9.52483 0.505 27.50429 C ? A ? 58 CD 1
   ATOM 1942 OE1 B GLN A 116 ? 3.80322 -29.58321 10.14297 0.505 24.75420 O ? A ? 58 OE1 1
   ATOM 1943 NE2 B GLN A 116 ? 1.66622 -29.13316 9.56029 0.505 25.33178 N ? A ? 58 NE2 1
   ATOM 1944 H B GLN A 116 ? 5.11283 -29.69146 8.66701 0.505 33.50235 H ? A ? 58 H 1
   ATOM 1945 HA B GLN A 116 ? 5.72581 -31.85845 7.35190 0.505 36.15337 H ? A ? 58 HA 1
   ATOM 1946 HB2 B GLN A 116 ? 3.83984 -32.79959 8.19303 0.505 34.43232 H ? A ? 58 HB2 1
   ATOM 1947 HB3 B GLN A 116 ? 4.49328 -31.91603 9.34098 0.505 34.43232 H ? A ? 58 HB3 1
   ATOM 1948 HG2 B GLN A 116 ? 2.30091 -30.98647 7.85343 0.505 31.43310 H ? A ? 58 HG2 1
   ATOM 1949 HG3 B GLN A 116 ? 2.10786 -31.80387 9.20251 0.505 31.43310 H ? A ? 58 HG3 1
   ATOM 1950 HE21 B GLN A 116 ? 0.95826 -29.39268 9.14672 0.505 30.44369 H ? A ? 58 HE21 1
   ATOM 1951 HE22 B GLN A 116 ? 1.66203 -28.39204 9.99656 0.505 30.44369 H ? A ? 58 HE22 1
   ATOM 1952 N A LEU A 117 ? 3.92150 -29.95935 5.61391 0.495 27.83691 N ? A ? 59 N 1
   ATOM 1953 CA A LEU A 117 ? 3.35916 -29.83390 4.28122 0.495 26.62912 C ? A ? 59 CA 1
   ATOM 1954 C A LEU A 117 ? 4.40193 -29.54857 3.20964 0.495 25.24294 C ? A ? 59 C 1
   ATOM 1955 O A LEU A 117 ? 4.03821 -29.45108 2.03691 0.495 26.37263 O ? A ? 59 O 1
   ATOM 1956 CB A LEU A 117 ? 2.30010 -28.72646 4.23731 0.495 26.69885 C ? A ? 59 CB 1
   ATOM 1957 CG A LEU A 117 ? 0.88533 -29.00257 4.72031 0.495 27.51950 C ? A ? 59 CG 1
   ATOM 1958 CD1 A LEU A 117 ? -0.00488 -27.80434 4.41796 0.495 25.84132 C ? A ? 59 CD1 1
   ATOM 1959 CD2 A LEU A 117 ? 0.30603 -30.28780 4.08309 0.495 26.79099 C ? A ? 59 CD2 1
   ATOM 1960 H A LEU A 117 ? 3.92396 -29.23059 6.07053 0.495 33.44984 H ? A ? 59 H 1
   ATOM 1961 HA A LEU A 117 ? 2.92633 -30.67601 4.07050 0.495 32.00049 H ? A ? 59 HA 1
   ATOM 1962 HB2 A LEU A 117 ? 2.63091 -27.99295 4.77900 0.495 32.08417 H ? A ? 59 HB2 1
   ATOM 1963 HB3 A LEU A 117 ? 2.21856 -28.44544 3.31250 0.495 32.08417 H ? A ? 59 HB3 1
   ATOM 1964 HG A LEU A 117 ? 0.90472 -29.14619 5.67942 0.495 33.06895 H ? A ? 59 HG 1
   ATOM 1965 HD11 A LEU A 117 ? -0.89726 -27.98097 4.75464 0.495 31.05514 H ? A ? 59 HD11 1
   ATOM 1966 HD12 A LEU A 117 ? 0.36346 -27.01951 4.85301 0.495 31.05514 H ? A ? 59 HD12 1
   ATOM 1967 HD13 A LEU A 117 ? -0.03458 -27.66718 3.45817 0.495 31.05514 H ? A ? 59 HD13 1
   ATOM 1968 HD21 A LEU A 117 ? -0.64825 -30.32234 4.25358 0.495 32.19474 H ? A ? 59 HD21 1
   ATOM 1969 HD22 A LEU A 117 ? 0.47081 -30.26837 3.12739 0.495 32.19474 H ? A ? 59 HD22 1
   ATOM 1970 HD23 A LEU A 117 ? 0.74077 -31.05973 4.47808 0.495 32.19474 H ? A ? 59 HD23 1
   ATOM 1971 N B LEU A 117 ? 3.98581 -29.91131 5.66095 0.505 27.85474 N ? A ? 59 N 1
   ATOM 1972 CA B LEU A 117 ? 3.37167 -29.70470 4.36113 0.505 26.63591 C ? A ? 59 CA 1
   ATOM 1973 C B LEU A 117 ? 4.38866 -29.50572 3.24476 0.505 25.23528 C ? A ? 59 C 1
   ATOM 1974 O B LEU A 117 ? 3.99232 -29.43806 2.08081 0.505 26.39983 O ? A ? 59 O 1
   ATOM 1975 CB B LEU A 117 ? 2.43711 -28.48680 4.39845 0.505 26.74479 C ? A ? 59 CB 1
   ATOM 1976 CG B LEU A 117 ? 0.99615 -28.63533 4.87119 0.505 26.79526 C ? A ? 59 CG 1
   ATOM 1977 CD1 B LEU A 117 ? 0.92358 -29.07921 6.31532 0.505 27.23273 C ? A ? 59 CD1 1
   ATOM 1978 CD2 B LEU A 117 ? 0.22010 -27.35905 4.67051 0.505 25.95511 C ? A ? 59 CD2 1
   ATOM 1979 H B LEU A 117 ? 4.12877 -29.18645 6.10111 0.505 33.47123 H ? A ? 59 H 1
   ATOM 1980 HA B LEU A 117 ? 2.83927 -30.48777 4.15077 0.505 32.00865 H ? A ? 59 HA 1
   ATOM 1981 HB2 B LEU A 117 ? 2.84576 -27.83186 4.98578 0.505 32.13930 H ? A ? 59 HB2 1
   ATOM 1982 HB3 B LEU A 117 ? 2.38813 -28.13734 3.49492 0.505 32.13930 H ? A ? 59 HB3 1
   ATOM 1983 HG B LEU A 117 ? 0.58017 -29.32638 4.33239 0.505 32.19986 H ? A ? 59 HG 1
   ATOM 1984 HD11 B LEU A 117 ? 0.16828 -28.64484 6.74164 0.505 32.72483 H ? A ? 59 HD11 1
   ATOM 1985 HD12 B LEU A 117 ? 0.81098 -30.04222 6.34442 0.505 32.72483 H ? A ? 59 HD12 1
   ATOM 1986 HD13 B LEU A 117 ? 1.74601 -28.82862 6.76444 0.505 32.72483 H ? A ? 59 HD13 1
   ATOM 1987 HD21 B LEU A 117 ? -0.65046 -27.44974 5.08860 0.505 31.19169 H ? A ? 59 HD21 1
   ATOM 1988 HD22 B LEU A 117 ? 0.70762 -26.62572 5.07728 0.505 31.19169 H ? A ? 59 HD22 1
   ATOM 1989 HD23 B LEU A 117 ? 0.11530 -27.19938 3.71950 0.505 31.19169 H ? A ? 59 HD23 1
   ATOM 1990 N . SER A 118 ? 5.67465 -29.39617 3.55640 1.000 24.09082 N ? A ? 60 N 1
   ATOM 1991 CA . SER A 118 ? 6.70340 -29.06031 2.57826 1.000 24.39655 C ? A ? 60 CA 1
   ATOM 1992 C . SER A 118 ? 7.56981 -30.27810 2.33901 1.000 26.76654 C ? A ? 60 C 1
   ATOM 1993 O . SER A 118 ? 8.05707 -30.88831 3.29500 1.000 28.72561 O ? A ? 60 O 1
   ATOM 1994 HA . SER A 118 ? 6.26986 -28.79134 1.75327 1.000 29.32142 H ? A ? 60 HA 1
   ATOM 1995 CB A SER A 118 ? 7.55605 -27.88102 3.04076 0.365 23.80131 C ? A ? 60 CB 1
   ATOM 1996 OG A SER A 118 ? 8.71547 -28.29259 3.74018 0.365 20.56012 O ? A ? 60 OG 1
   ATOM 1997 H A SER A 118 ? 5.96947 -29.48303 4.35961 0.495 28.95454 H ? A ? 60 H 1
   ATOM 1998 HB2 A SER A 118 ? 7.82945 -27.37267 2.26118 0.365 28.60712 H ? A ? 60 HB2 1
   ATOM 1999 HB3 A SER A 118 ? 7.02145 -27.32481 3.62875 0.365 28.60712 H ? A ? 60 HB3 1
   ATOM 2000 HG A SER A 118 ? 9.18362 -27.62404 3.93886 0.365 24.71770 H ? A ? 60 HG 1
   ATOM 2001 CB B SER A 118 ? 7.59566 -27.91214 3.05692 0.635 23.82804 C ? A ? 60 CB 1
   ATOM 2002 OG B SER A 118 ? 8.66414 -27.65333 2.14352 0.635 20.43676 O ? A ? 60 OG 1
   ATOM 2003 H B SER A 118 ? 5.98451 -29.51503 4.34979 0.505 28.95454 H ? A ? 60 H 1
   ATOM 2004 HB2 B SER A 118 ? 7.05523 -27.11091 3.13974 0.635 28.63920 H ? A ? 60 HB2 1
   ATOM 2005 HB3 B SER A 118 ? 7.97261 -28.14862 3.91883 0.635 28.63920 H ? A ? 60 HB3 1
   ATOM 2006 HG B SER A 118 ? 9.16691 -28.32427 2.09198 0.635 24.56967 H ? A ? 60 HG 1
   ATOM 2007 N . SER A 119 ? 7.78657 -30.60092 1.07223 1.000 27.47780 N ? A ? 61 N 1
   ATOM 2008 CA . SER A 119 ? 8.46094 -31.83293 0.68720 1.000 24.62791 C ? A ? 61 CA 1
   ATOM 2009 C . SER A 119 ? 9.97231 -31.66855 0.72262 1.000 25.91365 C ? A ? 61 C 1
   ATOM 2010 O . SER A 119 ? 10.70235 -32.67183 0.74205 1.000 27.27844 O ? A ? 61 O 1
   ATOM 2011 H . SER A 119 ? 7.54875 -30.11496 0.40373 1.000 33.01892 H ? A ? 61 H 1
   ATOM 2012 HA . SER A 119 ? 8.22815 -32.55759 1.28852 1.000 29.59905 H ? A ? 61 HA 1
   ATOM 2013 CB A SER A 119 ? 7.99522 -32.23140 -0.71442 0.750 24.58831 C ? A ? 61 CB 1
   ATOM 2014 OG A SER A 119 ? 8.38411 -31.21304 -1.63210 0.750 24.41962 O ? A ? 61 OG 1
   ATOM 2015 HB2 A SER A 119 ? 8.40967 -33.07117 -0.96725 0.750 29.55152 H ? A ? 61 HB2 1
   ATOM 2016 HB3 A SER A 119 ? 7.02955 -32.32265 -0.72147 0.750 29.55152 H ? A ? 61 HB3 1
   ATOM 2017 HG A SER A 119 ? 8.20856 -31.45219 -2.41797 0.750 29.34909 H ? A ? 61 HG 1
   ATOM 2018 CB B SER A 119 ? 8.01616 -32.27106 -0.71224 0.250 24.45078 C ? A ? 61 CB 1
   ATOM 2019 OG B SER A 119 ? 8.36284 -31.27916 -1.66637 0.250 24.27169 O ? A ? 61 OG 1
   ATOM 2020 HB2 B SER A 119 ? 8.45921 -33.10289 -0.94175 0.250 29.38649 H ? A ? 61 HB2 1
   ATOM 2021 HB3 B SER A 119 ? 7.05417 -32.39534 -0.71671 0.250 29.38649 H ? A ? 61 HB3 1
   ATOM 2022 HG B SER A 119 ? 8.17320 -31.54593 -2.43998 0.250 29.17158 H ? A ? 61 HG 1
   ATOM 2023 N . THR A 120 ? 10.43432 -30.42185 0.82845 1.000 26.47036 N ? A ? 62 N 1
   ATOM 2024 CA . THR A 120 ? 11.82851 -30.04376 0.68056 1.000 24.23563 C ? A ? 62 CA 1
   ATOM 2025 C . THR A 120 ? 12.38557 -29.56652 2.01640 1.000 22.32146 C ? A ? 62 C 1
   ATOM 2026 O . THR A 120 ? 13.54228 -29.16504 2.09386 1.000 27.53809 O ? A ? 62 O 1
   ATOM 2027 CB . THR A 120 ? 11.94779 -28.97368 -0.41415 1.000 20.52777 C ? A ? 62 CB 1
   ATOM 2028 OG1 . THR A 120 ? 10.91390 -28.01626 -0.19998 1.000 22.51963 O ? A ? 62 OG1 1
   ATOM 2029 CG2 . THR A 120 ? 11.73837 -29.51227 -1.77059 1.000 25.14031 C ? A ? 62 CG2 1
   ATOM 2030 H . THR A 120 ? 9.92859 -29.74633 0.99431 1.000 31.80998 H ? A ? 62 H 1
   ATOM 2031 HA . THR A 120 ? 12.37127 -30.79148 0.38521 1.000 29.12831 H ? A ? 62 HA 1
   ATOM 2032 HB . THR A 120 ? 12.84028 -28.59611 -0.37165 1.000 24.67887 H ? A ? 62 HB 1
   ATOM 2033 HG1 . THR A 120 ? 11.17101 -27.25567 -0.44694 1.000 27.06911 H ? A ? 62 HG1 1
   ATOM 2034 HG21 . THR A 120 ? 11.90391 -28.82142 -2.43107 1.000 30.21392 H ? A ? 62 HG21 1
   ATOM 2035 HG22 . THR A 120 ? 12.34429 -30.25261 -1.93079 1.000 30.21392 H ? A ? 62 HG22 1
   ATOM 2036 HG23 . THR A 120 ? 10.82556 -29.82635 -1.86556 1.000 30.21392 H ? A ? 62 HG23 1
   ATOM 2037 N A TYR A 121 ? 11.57053 -29.58676 3.06611 0.582 25.77375 N ? A ? 63 N 1
   ATOM 2038 CA A TYR A 121 ? 12.05388 -29.38510 4.42422 0.582 24.81710 C ? A ? 63 CA 1
   ATOM 2039 C A TYR A 121 ? 13.15534 -30.38518 4.77688 0.582 27.00745 C ? A ? 63 C 1
   ATOM 2040 O A TYR A 121 ? 13.18169 -31.51150 4.28329 0.582 24.76905 O ? A ? 63 O 1
   ATOM 2041 CB A TYR A 121 ? 10.87391 -29.52843 5.38192 0.582 25.01663 C ? A ? 63 CB 1
   ATOM 2042 CG A TYR A 121 ? 11.23115 -29.62127 6.84661 0.582 26.17663 C ? A ? 63 CG 1
   ATOM 2043 CD1 A TYR A 121 ? 11.55912 -28.49149 7.58472 0.582 24.77642 C ? A ? 63 CD1 1
   ATOM 2044 CD2 A TYR A 121 ? 11.24753 -30.84131 7.48513 0.582 25.42976 C ? A ? 63 CD2 1
   ATOM 2045 CE1 A TYR A 121 ? 11.88966 -28.59123 8.90704 0.582 26.43484 C ? A ? 63 CE1 1
   ATOM 2046 CE2 A TYR A 121 ? 11.58389 -30.94724 8.78896 0.582 26.98641 C ? A ? 63 CE2 1
   ATOM 2047 CZ A TYR A 121 ? 11.89338 -29.82872 9.50700 0.582 27.55107 C ? A ? 63 CZ 1
   ATOM 2048 OH A TYR A 121 ? 12.19802 -29.95738 10.83398 0.582 29.08799 O ? A ? 63 OH 1
   ATOM 2049 H A TYR A 121 ? 10.72186 -29.71715 3.01750 0.582 30.97405 H ? A ? 63 H 1
   ATOM 2050 HA A TYR A 121 ? 12.43968 -28.49997 4.51693 0.582 29.82607 H ? A ? 63 HA 1
   ATOM 2051 HB2 A TYR A 121 ? 10.29801 -28.75539 5.27399 0.582 30.06551 H ? A ? 63 HB2 1
   ATOM 2052 HB3 A TYR A 121 ? 10.39046 -30.33709 5.15117 0.582 30.06551 H ? A ? 63 HB3 1
   ATOM 2053 HD1 A TYR A 121 ? 11.55374 -27.65701 7.17421 0.582 29.77726 H ? A ? 63 HD1 1
   ATOM 2054 HD2 A TYR A 121 ? 11.02243 -31.60780 7.00896 0.582 30.56127 H ? A ? 63 HD2 1
   ATOM 2055 HE1 A TYR A 121 ? 12.10955 -27.83102 9.39554 0.582 31.76736 H ? A ? 63 HE1 1
   ATOM 2056 HE2 A TYR A 121 ? 11.60459 -31.78248 9.19743 0.582 32.42924 H ? A ? 63 HE2 1
   ATOM 2057 HH A TYR A 121 ? 12.12452 -30.76046 11.06907 0.582 34.95114 H ? A ? 63 HH 1
   ATOM 2058 N B TYR A 121 ? 11.61873 -29.69852 3.08847 0.418 25.77959 N ? A ? 63 N 1
   ATOM 2059 CA B TYR A 121 ? 12.06930 -29.30060 4.41502 0.418 24.81104 C ? A ? 63 CA 1
   ATOM 2060 C B TYR A 121 ? 12.94922 -30.37031 5.06144 0.418 26.81391 C ? A ? 63 C 1
   ATOM 2061 O B TYR A 121 ? 12.58664 -31.54839 5.06660 0.418 25.22473 O ? A ? 63 O 1
   ATOM 2062 CB B TYR A 121 ? 10.83995 -29.02362 5.27527 0.418 25.45816 C ? A ? 63 CB 1
   ATOM 2063 CG B TYR A 121 ? 11.03695 -29.28582 6.74163 0.418 26.09742 C ? A ? 63 CG 1
   ATOM 2064 CD1 B TYR A 121 ? 11.83045 -28.45495 7.51712 0.418 24.88470 C ? A ? 63 CD1 1
   ATOM 2065 CD2 B TYR A 121 ? 10.41536 -30.35288 7.35012 0.418 24.35164 C ? A ? 63 CD2 1
   ATOM 2066 CE1 B TYR A 121 ? 12.02293 -28.70181 8.85164 0.418 26.43569 C ? A ? 63 CE1 1
   ATOM 2067 CE2 B TYR A 121 ? 10.60490 -30.61874 8.67304 0.418 26.93866 C ? A ? 63 CE2 1
   ATOM 2068 CZ B TYR A 121 ? 11.40485 -29.79050 9.43358 0.418 27.54207 C ? A ? 63 CZ 1
   ATOM 2069 OH B TYR A 121 ? 11.54560 -30.05560 10.78085 0.418 27.14758 O ? A ? 63 OH 1
   ATOM 2070 H B TYR A 121 ? 10.82136 -30.02044 3.07545 0.418 30.98106 H ? A ? 63 H 1
   ATOM 2071 HA B TYR A 121 ? 12.61695 -28.50265 4.34971 0.418 29.81880 H ? A ? 63 HA 1
   ATOM 2072 HB2 B TYR A 121 ? 10.59557 -28.09035 5.17434 0.418 30.59534 H ? A ? 63 HB2 1
   ATOM 2073 HB3 B TYR A 121 ? 10.11482 -29.59127 4.97055 0.418 30.59534 H ? A ? 63 HB3 1
   ATOM 2074 HD1 B TYR A 121 ? 12.23930 -27.71727 7.12523 0.418 29.90719 H ? A ? 63 HD1 1
   ATOM 2075 HD2 B TYR A 121 ? 9.85620 -30.90199 6.84941 0.418 29.26752 H ? A ? 63 HD2 1
   ATOM 2076 HE1 B TYR A 121 ? 12.56425 -28.14174 9.35976 0.418 31.76837 H ? A ? 63 HE1 1
   ATOM 2077 HE2 B TYR A 121 ? 10.19573 -31.35734 9.06286 0.418 32.37195 H ? A ? 63 HE2 1
   ATOM 2078 HH B TYR A 121 ? 12.06877 -29.49888 11.13008 0.418 32.62265 H ? A ? 63 HH 1
   ATOM 2079 N . ARG A 122 ? 14.10261 -29.95972 5.60901 1.000 27.48344 N ? A ? 64 N 1
   ATOM 2080 CA . ARG A 122 ? 15.07020 -30.89525 6.20987 1.000 29.51861 C ? A ? 64 CA 1
   ATOM 2081 C . ARG A 122 ? 15.33690 -30.45369 7.63428 1.000 30.30394 C ? A ? 64 C 1
   ATOM 2082 O . ARG A 122 ? 15.86838 -29.36469 7.84160 1.000 31.28140 O ? A ? 64 O 1
   ATOM 2083 HA . ARG A 122 ? 14.66914 -31.77842 6.20150 1.000 35.46789 H ? A ? 64 HA 1
   ATOM 2084 CB A ARG A 122 ? 16.39921 -30.95001 5.44525 0.555 28.89920 C ? A ? 64 CB 1
   ATOM 2085 CG A ARG A 122 ? 16.33305 -30.96211 3.91892 0.555 28.53136 C ? A ? 64 CG 1
   ATOM 2086 CD A ARG A 122 ? 17.77484 -30.94235 3.35229 0.555 27.53657 C ? A ? 64 CD 1
   ATOM 2087 NE A ARG A 122 ? 17.81998 -30.68427 1.91807 0.555 29.54789 N ? A ? 64 NE 1
   ATOM 2088 CZ A ARG A 122 ? 18.91589 -30.42552 1.21112 0.555 25.77089 C ? A ? 64 CZ 1
   ATOM 2089 NH1 A ARG A 122 ? 20.09971 -30.26555 1.77865 0.555 22.68826 N ? A ? 64 NH1 1
   ATOM 2090 NH2 A ARG A 122 ? 18.80983 -30.26103 -0.09834 0.555 26.52968 N ? A ? 64 NH2 1
   ATOM 2091 H A ARG A 122 ? 14.21019 -29.13944 5.84389 0.582 33.02568 H ? A ? 64 H 1
   ATOM 2092 HB2 A ARG A 122 ? 16.91957 -30.17110 5.69709 0.555 34.72459 H ? A ? 64 HB2 1
   ATOM 2093 HB3 A ARG A 122 ? 16.86281 -31.75917 5.71215 0.555 34.72459 H ? A ? 64 HB3 1
   ATOM 2094 HG2 A ARG A 122 ? 15.88507 -31.76643 3.61349 0.555 34.28318 H ? A ? 64 HG2 1
   ATOM 2095 HG3 A ARG A 122 ? 15.85879 -30.17753 3.60203 0.555 34.28318 H ? A ? 64 HG3 1
   ATOM 2096 HD2 A ARG A 122 ? 18.27906 -30.24349 3.79754 0.555 33.08943 H ? A ? 64 HD2 1
   ATOM 2097 HD3 A ARG A 122 ? 18.18895 -31.80451 3.51381 0.555 33.08943 H ? A ? 64 HD3 1
   ATOM 2098 HE A ARG A 122 ? 17.07291 -30.70085 1.49240 0.555 35.50302 H ? A ? 64 HE 1
   ATOM 2099 HH11 A ARG A 122 ? 20.17912 -30.32809 2.63269 0.555 27.27147 H ? A ? 64 HH11 1
   ATOM 2100 HH12 A ARG A 122 ? 20.79010 -30.09898 1.29366 0.555 27.27147 H ? A ? 64 HH12 1
   ATOM 2101 HH21 A ARG A 122 ? 18.04084 -30.32208 -0.47850 0.555 31.88117 H ? A ? 64 HH21 1
   ATOM 2102 HH22 A ARG A 122 ? 19.50994 -30.09315 -0.56873 0.555 31.88117 H ? A ? 64 HH22 1
   ATOM 2103 CB B ARG A 122 ? 16.37351 -30.96467 5.41247 0.445 28.90237 C ? A ? 64 CB 1
   ATOM 2104 CG B ARG A 122 ? 16.14403 -31.37880 3.96818 0.445 28.46773 C ? A ? 64 CG 1
   ATOM 2105 CD B ARG A 122 ? 17.01281 -32.54376 3.55614 0.445 27.11397 C ? A ? 64 CD 1
   ATOM 2106 NE B ARG A 122 ? 17.36115 -32.45135 2.14777 0.445 28.39900 N ? A ? 64 NE 1
   ATOM 2107 CZ B ARG A 122 ? 18.23708 -31.58800 1.65525 0.445 27.32771 C ? A ? 64 CZ 1
   ATOM 2108 NH1 B ARG A 122 ? 18.88305 -30.73496 2.43835 0.445 26.71097 N ? A ? 64 NH1 1
   ATOM 2109 NH2 B ARG A 122 ? 18.44361 -31.55546 0.34367 0.445 25.67650 N ? A ? 64 NH2 1
   ATOM 2110 H B ARG A 122 ? 14.35150 -29.13736 5.64606 0.418 33.02568 H ? A ? 64 H 1
   ATOM 2111 HB2 B ARG A 122 ? 16.79317 -30.09015 5.41328 0.445 34.72839 H ? A ? 64 HB2 1
   ATOM 2112 HB3 B ARG A 122 ? 16.96306 -31.61594 5.82378 0.445 34.72839 H ? A ? 64 HB3 1
   ATOM 2113 HG2 B ARG A 122 ? 15.21682 -31.64093 3.85651 0.445 34.20683 H ? A ? 64 HG2 1
   ATOM 2114 HG3 B ARG A 122 ? 16.34946 -30.63008 3.38670 0.445 34.20683 H ? A ? 64 HG3 1
   ATOM 2115 HD2 B ARG A 122 ? 17.83090 -32.53841 4.07730 0.445 32.58231 H ? A ? 64 HD2 1
   ATOM 2116 HD3 B ARG A 122 ? 16.53238 -33.37382 3.70133 0.445 32.58231 H ? A ? 64 HD3 1
   ATOM 2117 HE B ARG A 122 ? 16.97469 -32.99050 1.60044 0.445 34.12436 H ? A ? 64 HE 1
   ATOM 2118 HH11 B ARG A 122 ? 18.73723 -30.73420 3.28590 0.445 32.09871 H ? A ? 64 HH11 1
   ATOM 2119 HH12 B ARG A 122 ? 19.44784 -30.18246 2.09871 0.445 32.09871 H ? A ? 64 HH12 1
   ATOM 2120 HH21 B ARG A 122 ? 18.01147 -32.09009 -0.17307 0.445 30.85736 H ? A ? 64 HH21 1
   ATOM 2121 HH22 B ARG A 122 ? 19.00949 -30.99977 0.01113 0.445 30.85736 H ? A ? 64 HH22 1
   ATOM 2122 N A ASP A 123 ? 14.95626 -31.28438 8.60127 0.922 29.08304 N ? A ? 65 N 1
   ATOM 2123 CA A ASP A 123 ? 15.14866 -30.95819 10.00551 0.922 31.24043 C ? A ? 65 CA 1
   ATOM 2124 C A ASP A 123 ? 16.63090 -30.88741 10.29661 0.922 34.16467 C ? A ? 65 C 1
   ATOM 2125 O A ASP A 123 ? 17.36919 -31.78954 9.90223 0.922 36.47965 O ? A ? 65 O 1
   ATOM 2126 CB A ASP A 123 ? 14.51863 -32.04163 10.87491 0.922 31.72315 C ? A ? 65 CB 1
   ATOM 2127 CG A ASP A 123 ? 14.31639 -31.60004 12.29275 0.922 34.61227 C ? A ? 65 CG 1
   ATOM 2128 OD1 A ASP A 123 ? 14.90663 -30.54797 12.65282 0.922 34.50857 O ? A ? 65 OD1 1
   ATOM 2129 OD2 A ASP A 123 ? 13.55517 -32.28068 13.03704 0.922 37.45548 O ? A ? 65 OD2 1
   ATOM 2130 H A ASP A 123 ? 14.58216 -32.04717 8.46782 0.922 34.94520 H ? A ? 65 H 1
   ATOM 2131 HA A ASP A 123 ? 14.73048 -30.10760 10.21173 0.922 37.53407 H ? A ? 65 HA 1
   ATOM 2132 HB2 A ASP A 123 ? 13.65255 -32.27811 10.50766 0.922 38.11333 H ? A ? 65 HB2 1
   ATOM 2133 HB3 A ASP A 123 ? 15.09920 -32.81866 10.88236 0.922 38.11333 H ? A ? 65 HB3 1
   ATOM 2134 N C ASP A 123 ? 14.96066 -31.26605 8.61859 0.078 29.18986 N ? A ? 65 N 1
   ATOM 2135 CA C ASP A 123 ? 15.11326 -30.86906 10.01236 0.078 31.28808 C ? A ? 65 CA 1
   ATOM 2136 C C ASP A 123 ? 16.57801 -30.93546 10.43107 0.078 33.93150 C ? A ? 65 C 1
   ATOM 2137 O C ASP A 123 ? 17.25082 -31.94892 10.21821 0.078 35.64055 O ? A ? 65 O 1
   ATOM 2138 CB C ASP A 123 ? 14.25552 -31.76740 10.90072 0.078 31.82832 C ? A ? 65 CB 1
   ATOM 2139 CG C ASP A 123 ? 14.37965 -31.43154 12.36988 0.078 34.29014 C ? A ? 65 CG 1
   ATOM 2140 OD1 C ASP A 123 ? 15.38328 -31.84455 12.98223 0.078 34.64688 O ? A ? 65 OD1 1
   ATOM 2141 OD2 C ASP A 123 ? 13.47714 -30.75525 12.91245 0.078 32.26834 O ? A ? 65 OD2 1
   ATOM 2142 H C ASP A 123 ? 14.61695 -32.04627 8.50584 0.078 35.07338 H ? A ? 65 H 1
   ATOM 2143 HA C ASP A 123 ? 14.81631 -29.95258 10.12538 0.078 37.59125 H ? A ? 65 HA 1
   ATOM 2144 HB2 C ASP A 123 ? 13.32466 -31.66541 10.64777 0.078 38.23953 H ? A ? 65 HB2 1
   ATOM 2145 HB3 C ASP A 123 ? 14.53317 -32.68890 10.77964 0.078 38.23953 H ? A ? 65 HB3 1
   ATOM 2146 N . LEU A 124 ? 17.06387 -29.84908 11.03319 1.000 35.20469 N ? A ? 66 N 1
   ATOM 2147 CA . LEU A 124 ? 18.46673 -29.71297 11.43350 1.000 36.73391 C ? A ? 66 CA 1
   ATOM 2148 C . LEU A 124 ? 18.73014 -30.23100 12.83148 1.000 36.24761 C ? A ? 66 C 1
   ATOM 2149 O . LEU A 124 ? 19.90150 -30.30928 13.22832 1.000 37.54780 O ? A ? 66 O 1
   ATOM 2150 HA . LEU A 124 ? 19.00108 -30.22311 10.80492 1.000 44.12624 H ? A ? 66 HA 1
   ATOM 2151 CB A LEU A 124 ? 18.91614 -28.24836 11.37267 0.340 29.38715 C ? A ? 66 CB 1
   ATOM 2152 CG A LEU A 124 ? 19.39924 -27.70204 10.03501 0.340 31.33923 C ? A ? 66 CG 1
   ATOM 2153 CD1 A LEU A 124 ? 19.48698 -26.17579 10.10320 0.340 27.46360 C ? A ? 66 CD1 1
   ATOM 2154 CD2 A LEU A 124 ? 20.74305 -28.29090 9.61700 0.340 29.30839 C ? A ? 66 CD2 1
   ATOM 2155 H A LEU A 124 ? 16.55878 -29.21119 11.31172 0.922 42.29117 H ? A ? 66 H 1
   ATOM 2156 HB2 A LEU A 124 ? 18.16416 -27.69834 11.64268 0.340 35.31013 H ? A ? 66 HB2 1
   ATOM 2157 HB3 A LEU A 124 ? 19.64884 -28.13911 11.99886 0.340 35.31013 H ? A ? 66 HB3 1
   ATOM 2158 HG A LEU A 124 ? 18.75893 -27.96022 9.35365 0.340 37.65263 H ? A ? 66 HG 1
   ATOM 2159 HD11 A LEU A 124 ? 19.85581 -25.84313 9.27001 0.340 33.00188 H ? A ? 66 HD11 1
   ATOM 2160 HD12 A LEU A 124 ? 18.59723 -25.81407 10.23884 0.340 33.00188 H ? A ? 66 HD12 1
   ATOM 2161 HD13 A LEU A 124 ? 20.06221 -25.92527 10.84295 0.340 33.00188 H ? A ? 66 HD13 1
   ATOM 2162 HD21 A LEU A 124 ? 21.01938 -27.88472 8.78060 0.340 35.21562 H ? A ? 66 HD21 1
   ATOM 2163 HD22 A LEU A 124 ? 21.39814 -28.10436 10.30762 0.340 35.21562 H ? A ? 66 HD22 1
   ATOM 2164 HD23 A LEU A 124 ? 20.64618 -29.24932 9.50317 0.340 35.21562 H ? A ? 66 HD23 1
   ATOM 2165 CB B LEU A 124 ? 18.93160 -28.24869 11.35088 0.660 29.29245 C ? A ? 66 CB 1
   ATOM 2166 CG B LEU A 124 ? 18.96726 -27.72520 9.92188 0.660 32.39831 C ? A ? 66 CG 1
   ATOM 2167 CD1 B LEU A 124 ? 19.39103 -26.23482 9.85793 0.660 27.31829 C ? A ? 66 CD1 1
   ATOM 2168 CD2 B LEU A 124 ? 19.92960 -28.55147 8.99054 0.660 28.06161 C ? A ? 66 CD2 1
   ATOM 2169 HB2 B LEU A 124 ? 18.31982 -27.69421 11.85997 0.660 35.19649 H ? A ? 66 HB2 1
   ATOM 2170 HB3 B LEU A 124 ? 19.82624 -28.18039 11.71946 0.660 35.19649 H ? A ? 66 HB3 1
   ATOM 2171 HG B LEU A 124 ? 18.06057 -27.81846 9.59003 0.660 38.92353 H ? A ? 66 HG 1
   ATOM 2172 HD11 B LEU A 124 ? 19.49145 -25.97463 8.92889 0.660 32.82750 H ? A ? 66 HD11 1
   ATOM 2173 HD12 B LEU A 124 ? 18.70633 -25.69338 10.28092 0.660 32.82750 H ? A ? 66 HD12 1
   ATOM 2174 HD13 B LEU A 124 ? 20.23422 -26.12593 10.32492 0.660 32.82750 H ? A ? 66 HD13 1
   ATOM 2175 HD21 B LEU A 124 ? 20.02611 -28.08690 8.14452 0.660 33.71948 H ? A ? 66 HD21 1
   ATOM 2176 HD22 B LEU A 124 ? 20.79388 -28.63388 9.42313 0.660 33.71948 H ? A ? 66 HD22 1
   ATOM 2177 HD23 B LEU A 124 ? 19.54821 -29.43110 8.84326 0.660 33.71948 H ? A ? 66 HD23 1
   ATOM 2178 H C LEU A 124 ? 16.58911 -29.15848 11.22627 0.078 42.29117 H ? A ? 66 H 1
   ATOM 2179 N . ARG A 125 ? 17.67176 -30.53865 13.58540 1.000 34.26187 N ? A ? 67 N 1
   ATOM 2180 CA . ARG A 125 ? 17.78311 -31.16424 14.90038 1.000 39.36211 C ? A ? 67 CA 1
   ATOM 2181 C . ARG A 125 ? 18.54982 -30.28943 15.89004 1.000 42.44860 C ? A ? 67 C 1
   ATOM 2182 O . ARG A 125 ? 19.30585 -30.79769 16.71798 1.000 44.15882 O ? A ? 67 O 1
   ATOM 2183 CB . ARG A 125 ? 18.45117 -32.54027 14.80957 1.000 42.10691 C ? A ? 67 CB 1
   ATOM 2184 CG . ARG A 125 ? 17.62576 -33.61728 14.11152 1.000 47.87093 C ? A ? 67 CG 1
   ATOM 2185 CD . ARG A 125 ? 18.48852 -34.84029 13.71779 1.000 51.75587 C ? A ? 67 CD 1
   ATOM 2186 NE . ARG A 125 ? 19.81359 -34.41116 13.26437 1.000 62.35171 N ? A ? 67 NE 1
   ATOM 2187 CZ . ARG A 125 ? 20.83143 -35.21939 12.98968 1.000 63.47394 C ? A ? 67 CZ 1
   ATOM 2188 NH1 . ARG A 125 ? 20.69875 -36.53707 13.04094 1.000 61.01768 N ? A ? 67 NH1 1
   ATOM 2189 NH2 . ARG A 125 ? 22.01282 -34.68911 12.65562 1.000 51.36532 N ? A ? 67 NH2 1
   ATOM 2190 H . ARG A 125 ? 16.85836 -30.39010 13.34896 1.000 41.15980 H ? A ? 67 H 1
   ATOM 2191 HA . ARG A 125 ? 16.88107 -31.27399 15.23978 1.000 47.28008 H ? A ? 67 HA 1
   ATOM 2192 HB2 . ARG A 125 ? 19.28126 -32.44588 14.31667 1.000 50.57384 H ? A ? 67 HB2 1
   ATOM 2193 HB3 . ARG A 125 ? 18.63348 -32.85232 15.70973 1.000 50.57384 H ? A ? 67 HB3 1
   ATOM 2194 HG2 . ARG A 125 ? 16.92463 -33.92058 14.70929 1.000 57.49066 H ? A ? 67 HG2 1
   ATOM 2195 HG3 . ARG A 125 ? 17.23619 -33.24821 13.30349 1.000 57.49066 H ? A ? 67 HG3 1
   ATOM 2196 HD2 . ARG A 125 ? 18.59831 -35.42117 14.48684 1.000 62.15259 H ? A ? 67 HD2 1
   ATOM 2197 HD3 . ARG A 125 ? 18.05654 -35.32343 12.99608 1.000 62.15259 H ? A ? 67 HD3 1
   ATOM 2198 HE . ARG A 125 ? 19.94331 -33.56648 13.16807 1.000 74.86760 H ? A ? 67 HE 1
   ATOM 2199 HH11 . ARG A 125 ? 19.94210 -36.88503 13.25545 1.000 73.26677 H ? A ? 67 HH11 1
   ATOM 2200 HH12 . ARG A 125 ? 21.36929 -37.04414 12.85970 1.000 73.26677 H ? A ? 67 HH12 1
   ATOM 2201 HH21 . ARG A 125 ? 22.10630 -33.83491 12.62076 1.000 61.68394 H ? A ? 67 HH21 1
   ATOM 2202 HH22 . ARG A 125 ? 22.67904 -35.20229 12.47566 1.000 61.68394 H ? A ? 67 HH22 1
   ATOM 2203 N . LYS A 126 ? 18.33188 -28.97657 15.84519 1.000 35.19701 N ? A ? 68 N 1
   ATOM 2204 CA . LYS A 126 ? 18.93174 -28.07321 16.81355 1.000 35.98868 C ? A ? 68 CA 1
   ATOM 2205 C . LYS A 126 ? 17.89456 -27.03127 17.16339 1.000 33.70825 C ? A ? 68 C 1
   ATOM 2206 O . LYS A 126 ? 17.17021 -26.56081 16.27825 1.000 37.04850 O ? A ? 68 O 1
   ATOM 2207 CB . LYS A 126 ? 20.18878 -27.38523 16.26591 1.000 37.28980 C ? A ? 68 CB 1
   ATOM 2208 CG . LYS A 126 ? 21.47452 -27.95434 16.77173 1.000 42.75591 C ? A ? 68 CG 1
   ATOM 2209 CD . LYS A 126 ? 22.58102 -27.92077 15.71464 1.000 46.99993 C ? A ? 68 CD 1
   ATOM 2210 CE . LYS A 126 ? 22.91348 -26.50251 15.31740 1.000 39.82681 C ? A ? 68 CE 1
   ATOM 2211 NZ . LYS A 126 ? 23.86228 -26.52059 14.16303 1.000 47.09736 N ? A ? 68 NZ 1
   ATOM 2212 H . LYS A 126 ? 17.83745 -28.58707 15.25916 1.000 42.28196 H ? A ? 68 H 1
   ATOM 2213 HA . LYS A 126 ? 19.19440 -28.56258 17.60880 1.000 43.23196 H ? A ? 68 HA 1
   ATOM 2214 HB2 . LYS A 126 ? 20.19099 -27.46901 15.29954 1.000 44.79331 H ? A ? 68 HB2 1
   ATOM 2215 HB3 . LYS A 126 ? 20.16333 -26.44882 16.51768 1.000 44.79331 H ? A ? 68 HB3 1
   ATOM 2216 HG2 . LYS A 126 ? 21.77241 -27.43709 17.53633 1.000 51.35265 H ? A ? 68 HG2 1
   ATOM 2217 HG3 . LYS A 126 ? 21.33331 -28.87833 17.03094 1.000 51.35265 H ? A ? 68 HG3 1
   ATOM 2218 HD2 . LYS A 126 ? 23.38203 -28.33410 16.07302 1.000 56.44547 H ? A ? 68 HD2 1
   ATOM 2219 HD3 . LYS A 126 ? 22.28623 -28.39908 14.92393 1.000 56.44547 H ? A ? 68 HD3 1
   ATOM 2220 HE2 . LYS A 126 ? 22.10501 -26.03685 15.05201 1.000 47.83773 H ? A ? 68 HE2 1
   ATOM 2221 HE3 . LYS A 126 ? 23.33265 -26.04198 16.06111 1.000 47.83773 H ? A ? 68 HE3 1
   ATOM 2222 HZ1 . LYS A 126 ? 24.06245 -25.68801 13.92046 1.000 56.56238 H ? A ? 68 HZ1 1
   ATOM 2223 HZ2 . LYS A 126 ? 24.61163 -26.94294 14.39150 1.000 56.56238 H ? A ? 68 HZ2 1
   ATOM 2224 HZ3 . LYS A 126 ? 23.49257 -26.94188 13.47170 1.000 56.56238 H ? A ? 68 HZ3 1
   ATOM 2225 N A GLY A 127 ? 17.83442 -26.66804 18.44935 0.445 35.06488 N ? A ? 69 N 1
   ATOM 2226 CA A GLY A 127 ? 16.98685 -25.57833 18.90150 0.445 32.72852 C ? A ? 69 CA 1
   ATOM 2227 C A GLY A 127 ? 17.70720 -24.23844 18.92482 0.445 30.98734 C ? A ? 69 C 1
   ATOM 2228 O A GLY A 127 ? 18.92281 -24.15718 19.07470 0.445 31.16898 O ? A ? 69 O 1
   ATOM 2229 H A GLY A 127 ? 18.28165 -27.04487 19.07988 0.445 42.12340 H ? A ? 69 H 1
   ATOM 2230 HA2 A GLY A 127 ? 16.22255 -25.50171 18.30916 0.445 39.31977 H ? A ? 69 HA2 1
   ATOM 2231 HA3 A GLY A 127 ? 16.67281 -25.76972 19.79908 0.445 39.31977 H ? A ? 69 HA3 1
   ATOM 2232 N B GLY A 127 ? 17.79496 -26.70124 18.45233 0.555 35.05384 N ? A ? 69 N 1
   ATOM 2233 CA B GLY A 127 ? 16.98936 -25.57462 18.86771 0.555 32.73228 C ? A ? 69 CA 1
   ATOM 2234 C B GLY A 127 ? 17.69983 -24.25629 18.63849 0.555 31.02469 C ? A ? 69 C 1
   ATOM 2235 O B GLY A 127 ? 18.88987 -24.21926 18.31825 0.555 29.02402 O ? A ? 69 O 1
   ATOM 2236 H B GLY A 127 ? 18.18532 -27.11692 19.09609 0.555 42.11016 H ? A ? 69 H 1
   ATOM 2237 HA2 B GLY A 127 ? 16.15958 -25.56848 18.36538 0.555 39.32429 H ? A ? 69 HA2 1
   ATOM 2238 HA3 B GLY A 127 ? 16.78582 -25.65432 19.81276 0.555 39.32429 H ? A ? 69 HA3 1
   ATOM 2239 N . VAL A 128 ? 16.92833 -23.17474 18.75517 1.000 31.08950 N ? A ? 70 N 1
   ATOM 2240 CA . VAL A 128 ? 17.45323 -21.82587 18.60194 1.000 27.09999 C ? A ? 70 CA 1
   ATOM 2241 C . VAL A 128 ? 16.54849 -20.87887 19.36791 1.000 28.11541 C ? A ? 70 C 1
   ATOM 2242 O . VAL A 128 ? 15.38924 -21.17038 19.61376 1.000 32.41791 O ? A ? 70 O 1
   ATOM 2243 HA . VAL A 128 ? 18.34312 -21.78300 18.98555 1.000 32.56554 H ? A ? 70 HA 1
   ATOM 2244 CB A VAL A 128 ? 17.54969 -21.40115 17.12398 0.391 28.32193 C ? A ? 70 CB 1
   ATOM 2245 CG1 A VAL A 128 ? 16.13216 -21.24757 16.52394 0.391 27.32894 C ? A ? 70 CG1 1
   ATOM 2246 CG2 A VAL A 128 ? 18.32802 -20.14015 17.00527 0.391 26.88561 C ? A ? 70 CG2 1
   ATOM 2247 H A VAL A 128 ? 16.06967 -23.21191 18.72485 0.445 37.35295 H ? A ? 70 H 1
   ATOM 2248 HB A VAL A 128 ? 18.01454 -22.08442 16.61608 0.391 34.03186 H ? A ? 70 HB 1
   ATOM 2249 HG11 A VAL A 128 ? 16.20999 -21.00007 15.58928 0.391 32.84028 H ? A ? 70 HG11 1
   ATOM 2250 HG12 A VAL A 128 ? 15.66196 -22.09216 16.60442 0.391 32.84028 H ? A ? 70 HG12 1
   ATOM 2251 HG13 A VAL A 128 ? 15.65640 -20.55643 17.01063 0.391 32.84028 H ? A ? 70 HG13 1
   ATOM 2252 HG21 A VAL A 128 ? 18.46481 -19.94071 16.06591 0.391 32.30828 H ? A ? 70 HG21 1
   ATOM 2253 HG22 A VAL A 128 ? 17.83137 -19.42159 17.42707 0.391 32.30828 H ? A ? 70 HG22 1
   ATOM 2254 HG23 A VAL A 128 ? 19.18390 -20.25452 17.44719 0.391 32.30828 H ? A ? 70 HG23 1
   ATOM 2255 CB B VAL A 128 ? 17.55546 -21.42763 17.10911 0.448 28.32739 C ? A ? 70 CB 1
   ATOM 2256 CG1 B VAL A 128 ? 16.14848 -21.45600 16.45730 0.448 27.35967 C ? A ? 70 CG1 1
   ATOM 2257 CG2 B VAL A 128 ? 18.17539 -20.08694 16.98623 0.448 26.85516 C ? A ? 70 CG2 1
   ATOM 2258 H B VAL A 128 ? 16.08574 -23.20060 18.92537 0.555 37.35295 H ? A ? 70 H 1
   ATOM 2259 HB B VAL A 128 ? 18.11699 -22.06182 16.63647 0.448 34.03841 H ? A ? 70 HB 1
   ATOM 2260 HG11 B VAL A 128 ? 16.17435 -20.95327 15.62815 0.448 32.87715 H ? A ? 70 HG11 1
   ATOM 2261 HG12 B VAL A 128 ? 15.90191 -22.37688 16.27822 0.448 32.87715 H ? A ? 70 HG12 1
   ATOM 2262 HG13 B VAL A 128 ? 15.50968 -21.05517 17.06737 0.448 32.87715 H ? A ? 70 HG13 1
   ATOM 2263 HG21 B VAL A 128 ? 18.36498 -19.91117 16.05132 0.448 32.27174 H ? A ? 70 HG21 1
   ATOM 2264 HG22 B VAL A 128 ? 17.55898 -19.42132 17.32957 0.448 32.27174 H ? A ? 70 HG22 1
   ATOM 2265 HG23 B VAL A 128 ? 18.99847 -20.07138 17.49926 0.448 32.27174 H ? A ? 70 HG23 1
   ATOM 2266 CB C VAL A 128 ? 17.54397 -21.42535 17.12694 0.161 28.30843 C ? A ? 70 CB 1
   ATOM 2267 CG1 C VAL A 128 ? 16.13946 -21.27419 16.52639 0.161 27.35287 C ? A ? 70 CG1 1
   ATOM 2268 CG2 C VAL A 128 ? 18.33081 -20.14764 16.98357 0.161 26.88774 C ? A ? 70 CG2 1
   ATOM 2269 HB C VAL A 128 ? 18.00557 -22.12154 16.63384 0.161 34.01566 H ? A ? 70 HB 1
   ATOM 2270 HG11 C VAL A 128 ? 16.21085 -21.24571 15.55944 0.161 32.86900 H ? A ? 70 HG11 1
   ATOM 2271 HG12 C VAL A 128 ? 15.59752 -22.03220 16.79587 0.161 32.86900 H ? A ? 70 HG12 1
   ATOM 2272 HG13 C VAL A 128 ? 15.74315 -20.45137 16.85318 0.161 32.86900 H ? A ? 70 HG13 1
   ATOM 2273 HG21 C VAL A 128 ? 18.46923 -19.96609 16.04082 0.161 32.31084 H ? A ? 70 HG21 1
   ATOM 2274 HG22 C VAL A 128 ? 17.83177 -19.42211 17.39035 0.161 32.31084 H ? A ? 70 HG22 1
   ATOM 2275 HG23 C VAL A 128 ? 19.18596 -20.25165 17.42943 0.161 32.31084 H ? A ? 70 HG23 1
   ATOM 2276 N . TYR A 129 ? 17.09535 -19.73419 19.75880 1.000 30.46176 N ? A ? 71 N 1
   ATOM 2277 CA . TYR A 129 ? 16.38540 -18.78680 20.60206 1.000 28.48356 C ? A ? 71 CA 1
   ATOM 2278 C . TYR A 129 ? 16.97571 -17.41406 20.35502 1.000 26.87110 C ? A ? 71 C 1
   ATOM 2279 O . TYR A 129 ? 18.20100 -17.26785 20.31010 1.000 27.99530 O ? A ? 71 O 1
   ATOM 2280 H . TYR A 129 ? 17.88875 -19.48046 19.54494 1.000 36.59966 H ? A ? 71 H 1
   ATOM 2281 HA . TYR A 129 ? 15.44333 -18.77431 20.37130 1.000 34.22582 H ? A ? 71 HA 1
   ATOM 2282 CB A TYR A 129 ? 16.50583 -19.16362 22.07841 0.577 29.48346 C ? A ? 71 CB 1
   ATOM 2283 CG A TYR A 129 ? 16.10663 -18.07116 23.04450 0.577 28.57418 C ? A ? 71 CG 1
   ATOM 2284 CD1 A TYR A 129 ? 14.78478 -17.68909 23.17609 0.577 29.37814 C ? A ? 71 CD1 1
   ATOM 2285 CD2 A TYR A 129 ? 17.05950 -17.44517 23.83945 0.577 29.50143 C ? A ? 71 CD2 1
   ATOM 2286 CE1 A TYR A 129 ? 14.42811 -16.69849 24.08675 0.577 30.12063 C ? A ? 71 CE1 1
   ATOM 2287 CE2 A TYR A 129 ? 16.71972 -16.46601 24.74937 0.577 27.72892 C ? A ? 71 CE2 1
   ATOM 2288 CZ A TYR A 129 ? 15.41138 -16.07899 24.85991 0.577 28.51984 C ? A ? 71 CZ 1
   ATOM 2289 OH A TYR A 129 ? 15.04500 -15.10044 25.76977 0.577 29.67994 O ? A ? 71 OH 1
   ATOM 2290 HB2 A TYR A 129 ? 15.93328 -19.92780 22.24904 0.577 35.42570 H ? A ? 71 HB2 1
   ATOM 2291 HB3 A TYR A 129 ? 17.42987 -19.39354 22.26331 0.577 35.42570 H ? A ? 71 HB3 1
   ATOM 2292 HD1 A TYR A 129 ? 14.13107 -18.09546 22.65414 0.577 35.29932 H ? A ? 71 HD1 1
   ATOM 2293 HD2 A TYR A 129 ? 17.95174 -17.69368 23.75540 0.577 35.44727 H ? A ? 71 HD2 1
   ATOM 2294 HE1 A TYR A 129 ? 13.53676 -16.45001 24.17981 0.577 36.19031 H ? A ? 71 HE1 1
   ATOM 2295 HE2 A TYR A 129 ? 17.37265 -16.07281 25.28226 0.577 33.32025 H ? A ? 71 HE2 1
   ATOM 2296 HH A TYR A 129 ? 15.71574 -14.85211 26.21027 0.577 35.66148 H ? A ? 71 HH 1
   ATOM 2297 CB B TYR A 129 ? 16.50809 -19.16494 22.08005 0.423 29.48711 C ? A ? 71 CB 1
   ATOM 2298 CG B TYR A 129 ? 16.11776 -18.06777 23.04409 0.423 28.57840 C ? A ? 71 CG 1
   ATOM 2299 CD1 B TYR A 129 ? 14.79075 -17.73031 23.23135 0.423 29.37326 C ? A ? 71 CD1 1
   ATOM 2300 CD2 B TYR A 129 ? 17.08451 -17.39002 23.77586 0.423 29.44476 C ? A ? 71 CD2 1
   ATOM 2301 CE1 B TYR A 129 ? 14.44161 -16.73343 24.13109 0.423 30.10643 C ? A ? 71 CE1 1
   ATOM 2302 CE2 B TYR A 129 ? 16.75032 -16.40146 24.67686 0.423 27.73033 C ? A ? 71 CE2 1
   ATOM 2303 CZ B TYR A 129 ? 15.43314 -16.06495 24.84199 0.423 28.51180 C ? A ? 71 CZ 1
   ATOM 2304 OH B TYR A 129 ? 15.07212 -15.07772 25.74245 0.423 29.67074 O ? A ? 71 OH 1
   ATOM 2305 HB2 B TYR A 129 ? 15.93126 -19.92536 22.25305 0.423 35.43008 H ? A ? 71 HB2 1
   ATOM 2306 HB3 B TYR A 129 ? 17.43116 -19.40037 22.26286 0.423 35.43008 H ? A ? 71 HB3 1
   ATOM 2307 HD1 B TYR A 129 ? 14.12849 -18.17358 22.75194 0.423 35.29346 H ? A ? 71 HD1 1
   ATOM 2308 HD2 B TYR A 129 ? 17.98029 -17.60873 23.65490 0.423 35.37927 H ? A ? 71 HD2 1
   ATOM 2309 HE1 B TYR A 129 ? 13.54721 -16.51274 24.25856 0.423 36.17327 H ? A ? 71 HE1 1
   ATOM 2310 HE2 B TYR A 129 ? 17.41158 -15.96824 25.16672 0.423 33.32195 H ? A ? 71 HE2 1
   ATOM 2311 HH B TYR A 129 ? 15.74936 -14.80789 26.15975 0.423 35.65044 H ? A ? 71 HH 1
   ATOM 2312 N . VAL A 130 ? 16.13048 -16.40174 20.19570 1.000 24.38591 N ? A ? 72 N 1
   ATOM 2313 CA . VAL A 130 ? 16.57572 -15.03802 19.97769 1.000 25.13840 C ? A ? 72 CA 1
   ATOM 2314 C . VAL A 130 ? 15.81879 -14.04100 20.89620 1.000 20.74758 C ? A ? 72 C 1
   ATOM 2315 O . VAL A 130 ? 14.57983 -13.97646 20.74305 1.000 20.96239 O ? A ? 72 O 1
   ATOM 2316 H . VAL A 130 ? 15.27473 -16.48578 20.21090 1.000 29.30865 H ? A ? 72 H 1
   ATOM 2317 HA . VAL A 130 ? 17.50643 -15.02582 20.25069 1.000 30.21163 H ? A ? 72 HA 1
   ATOM 2318 CB A VAL A 130 ? 16.48886 -14.57774 18.55291 0.858 22.60109 C ? A ? 72 CB 1
   ATOM 2319 CG1 A VAL A 130 ? 16.79002 -13.00961 18.42233 0.858 22.00792 C ? A ? 72 CG1 1
   ATOM 2320 CG2 A VAL A 130 ? 17.26043 -15.41128 17.64879 0.858 21.74916 C ? A ? 72 CG2 1
   ATOM 2321 HB A VAL A 130 ? 15.57240 -14.69041 18.25575 0.858 27.16686 H ? A ? 72 HB 1
   ATOM 2322 HG11 A VAL A 130 ? 16.98146 -12.80099 17.49458 0.858 26.45506 H ? A ? 72 HG11 1
   ATOM 2323 HG12 A VAL A 130 ? 16.01165 -12.51276 18.71928 0.858 26.45506 H ? A ? 72 HG12 1
   ATOM 2324 HG13 A VAL A 130 ? 17.55502 -12.78779 18.97592 0.858 26.45506 H ? A ? 72 HG13 1
   ATOM 2325 HG21 A VAL A 130 ? 17.19291 -15.05009 16.75108 0.858 26.14454 H ? A ? 72 HG21 1
   ATOM 2326 HG22 A VAL A 130 ? 18.18715 -15.41425 17.93531 0.858 26.14454 H ? A ? 72 HG22 1
   ATOM 2327 HG23 A VAL A 130 ? 16.90477 -16.31348 17.66996 0.858 26.14454 H ? A ? 72 HG23 1
   ATOM 2328 CB B VAL A 130 ? 16.49747 -14.59229 18.54803 0.142 22.53846 C ? A ? 72 CB 1
   ATOM 2329 CG1 B VAL A 130 ? 16.77725 -13.07559 18.39680 0.142 21.95310 C ? A ? 72 CG1 1
   ATOM 2330 CG2 B VAL A 130 ? 17.39575 -15.39841 17.65468 0.142 21.70205 C ? A ? 72 CG2 1
   ATOM 2331 HB B VAL A 130 ? 15.58613 -14.74863 18.25491 0.142 27.09170 H ? A ? 72 HB 1
   ATOM 2332 HG11 B VAL A 130 ? 16.97001 -12.88126 17.46622 0.142 26.38928 H ? A ? 72 HG11 1
   ATOM 2333 HG12 B VAL A 130 ? 15.99406 -12.57992 18.68286 0.142 26.38928 H ? A ? 72 HG12 1
   ATOM 2334 HG13 B VAL A 130 ? 17.53872 -12.83834 18.94887 0.142 26.38928 H ? A ? 72 HG13 1
   ATOM 2335 HG21 B VAL A 130 ? 17.29918 -15.08328 16.74239 0.142 26.08801 H ? A ? 72 HG21 1
   ATOM 2336 HG22 B VAL A 130 ? 18.31392 -15.28789 17.94737 0.142 26.08801 H ? A ? 72 HG22 1
   ATOM 2337 HG23 B VAL A 130 ? 17.14092 -16.33266 17.71065 0.142 26.08801 H ? A ? 72 HG23 1
   ATOM 2338 N A PRO A 131 ? 16.48153 -13.26196 21.74713 0.472 21.61988 N ? A ? 73 N 1
   ATOM 2339 CA A PRO A 131 ? 15.77012 -12.20176 22.46887 0.472 22.41409 C ? A ? 73 CA 1
   ATOM 2340 C A PRO A 131 ? 16.11812 -10.85017 21.86840 0.472 22.78620 C ? A ? 73 C 1
   ATOM 2341 O A PRO A 131 ? 17.29636 -10.48565 21.76490 0.472 19.01566 O ? A ? 73 O 1
   ATOM 2342 CB A PRO A 131 ? 16.29357 -12.33531 23.90391 0.472 23.16247 C ? A ? 73 CB 1
   ATOM 2343 CG A PRO A 131 ? 17.68495 -12.95986 23.77397 0.472 22.39794 C ? A ? 73 CG 1
   ATOM 2344 CD A PRO A 131 ? 17.84706 -13.41005 22.28873 0.472 24.67829 C ? A ? 73 CD 1
   ATOM 2345 HA A PRO A 131 ? 14.81056 -12.34343 22.47818 0.472 26.94246 H ? A ? 73 HA 1
   ATOM 2346 HB2 A PRO A 131 ? 16.34530 -11.45936 24.31735 0.472 27.84051 H ? A ? 73 HB2 1
   ATOM 2347 HB3 A PRO A 131 ? 15.70351 -12.90977 24.41648 0.472 27.84051 H ? A ? 73 HB3 1
   ATOM 2348 HG2 A PRO A 131 ? 18.35737 -12.29952 24.00355 0.472 26.92308 H ? A ? 73 HG2 1
   ATOM 2349 HG3 A PRO A 131 ? 17.75257 -13.72293 24.36899 0.472 26.92308 H ? A ? 73 HG3 1
   ATOM 2350 HD2 A PRO A 131 ? 18.47066 -12.83490 21.81839 0.472 29.65950 H ? A ? 73 HD2 1
   ATOM 2351 HD3 A PRO A 131 ? 18.14242 -14.33251 22.23650 0.472 29.65950 H ? A ? 73 HD3 1
   ATOM 2352 N B PRO A 131 ? 16.47255 -13.30435 21.77669 0.528 21.62073 N ? A ? 73 N 1
   ATOM 2353 CA B PRO A 131 ? 15.78541 -12.20629 22.45495 0.528 22.41408 C ? A ? 73 CA 1
   ATOM 2354 C B PRO A 131 ? 16.12340 -10.92121 21.72386 0.528 22.80077 C ? A ? 73 C 1
   ATOM 2355 O B PRO A 131 ? 17.29883 -10.66634 21.41080 0.528 18.83512 O ? A ? 73 O 1
   ATOM 2356 CB B PRO A 131 ? 16.37171 -12.23878 23.87050 0.528 23.14114 C ? A ? 73 CB 1
   ATOM 2357 CG B PRO A 131 ? 17.76594 -12.68983 23.68103 0.528 22.35787 C ? A ? 73 CG 1
   ATOM 2358 CD B PRO A 131 ? 17.78635 -13.56160 22.40218 0.528 24.81917 C ? A ? 73 CD 1
   ATOM 2359 HA B PRO A 131 ? 14.82738 -12.33666 22.53289 0.528 26.94244 H ? A ? 73 HA 1
   ATOM 2360 HB2 B PRO A 131 ? 16.34173 -11.35235 24.26322 0.528 27.81492 H ? A ? 73 HB2 1
   ATOM 2361 HB3 B PRO A 131 ? 15.87461 -12.86297 24.42202 0.528 27.81492 H ? A ? 73 HB3 1
   ATOM 2362 HG2 B PRO A 131 ? 18.34359 -11.91781 23.57521 0.528 26.87499 H ? A ? 73 HG2 1
   ATOM 2363 HG3 B PRO A 131 ? 18.04468 -13.20967 24.45108 0.528 26.87499 H ? A ? 73 HG3 1
   ATOM 2364 HD2 B PRO A 131 ? 18.50638 -13.28849 21.81237 0.528 29.82856 H ? A ? 73 HD2 1
   ATOM 2365 HD3 B PRO A 131 ? 17.88066 -14.50014 22.62834 0.528 29.82856 H ? A ? 73 HD3 1
   ATOM 2366 N . TYR A 132 ? 15.09871 -10.11498 21.45716 1.000 24.63092 N ? A ? 74 N 1
   ATOM 2367 CA . TYR A 132 ? 15.24501 -8.78337 20.89433 1.000 22.54543 C ? A ? 74 CA 1
   ATOM 2368 C . TYR A 132 ? 15.11465 -7.74690 22.00976 1.000 23.72713 C ? A ? 74 C 1
   ATOM 2369 O . TYR A 132 ? 15.27732 -8.07902 23.18648 1.000 28.33452 O ? A ? 74 O 1
   ATOM 2370 CB . TYR A 132 ? 14.21398 -8.60804 19.82025 1.000 18.99174 C ? A ? 74 CB 1
   ATOM 2371 CG . TYR A 132 ? 14.29972 -9.61302 18.74652 1.000 21.86656 C ? A ? 74 CG 1
   ATOM 2372 CD1 . TYR A 132 ? 15.11577 -9.37501 17.64228 1.000 16.78100 C ? A ? 74 CD1 1
   ATOM 2373 CD2 . TYR A 132 ? 13.61286 -10.84051 18.83304 1.000 19.45987 C ? A ? 74 CD2 1
   ATOM 2374 CE1 . TYR A 132 ? 15.17687 -10.33778 16.58232 1.000 14.61489 C ? A ? 74 CE1 1
   ATOM 2375 CE2 . TYR A 132 ? 13.65375 -11.74969 17.82820 1.000 18.93949 C ? A ? 74 CE2 1
   ATOM 2376 CZ . TYR A 132 ? 14.39876 -11.50941 16.71698 1.000 16.03120 C ? A ? 74 CZ 1
   ATOM 2377 OH . TYR A 132 ? 14.41047 -12.40869 15.70504 1.000 20.72301 O ? A ? 74 OH 1
   ATOM 2378 HA . TYR A 132 ? 16.12657 -8.69762 20.49887 1.000 27.10007 H ? A ? 74 HA 1
   ATOM 2379 HB2 . TYR A 132 ? 13.33267 -8.67585 20.21975 1.000 22.83564 H ? A ? 74 HB2 1
   ATOM 2380 HB3 . TYR A 132 ? 14.32909 -7.73331 19.41713 1.000 22.83564 H ? A ? 74 HB3 1
   ATOM 2381 HD1 . TYR A 132 ? 15.61885 -8.59436 17.59332 1.000 20.18275 H ? A ? 74 HD1 1
   ATOM 2382 HD2 . TYR A 132 ? 13.11958 -11.03151 19.59796 1.000 23.39740 H ? A ? 74 HD2 1
   ATOM 2383 HE1 . TYR A 132 ? 15.70936 -10.19643 15.83307 1.000 17.58342 H ? A ? 74 HE1 1
   ATOM 2384 HE2 . TYR A 132 ? 13.17018 -12.54087 17.89948 1.000 22.77294 H ? A ? 74 HE2 1
   ATOM 2385 HH . TYR A 132 ? 14.49188 -12.01200 14.96910 1.000 24.91316 H ? A ? 74 HH 1
   ATOM 2386 H A TYR A 132 ? 14.27957 -10.37421 21.49451 0.472 29.60265 H ? A ? 74 H 1
   ATOM 2387 H B TYR A 132 ? 14.27827 -10.32914 21.60071 0.528 29.60265 H ? A ? 74 H 1
   ATOM 2388 N B THR A 133 ? 14.83994 -6.48245 21.66758 0.872 24.87073 N ? A ? 75 N 1
   ATOM 2389 CA B THR A 133 ? 14.74235 -5.46517 22.71619 0.872 24.50979 C ? A ? 75 CA 1
   ATOM 2390 C B THR A 133 ? 13.72896 -5.85874 23.79959 0.872 27.25375 C ? A ? 75 C 1
   ATOM 2391 O B THR A 133 ? 14.02453 -5.78850 24.99410 0.872 25.94443 O ? A ? 75 O 1
   ATOM 2392 CB B THR A 133 ? 14.42330 -4.10621 22.08827 0.872 25.11414 C ? A ? 75 CB 1
   ATOM 2393 OG1 B THR A 133 ? 15.54446 -3.71136 21.27595 0.872 23.73756 O ? A ? 75 OG1 1
   ATOM 2394 CG2 B THR A 133 ? 14.14005 -3.08285 23.11488 0.872 25.22793 C ? A ? 75 CG2 1
   ATOM 2395 H B THR A 133 ? 14.71085 -6.19953 20.86577 0.872 29.89043 H ? A ? 75 H 1
   ATOM 2396 HA B THR A 133 ? 15.60005 -5.38473 23.16204 0.872 29.45729 H ? A ? 75 HA 1
   ATOM 2397 HB B THR A 133 ? 13.62443 -4.17151 21.54197 0.872 30.18251 H ? A ? 75 HB 1
   ATOM 2398 HG1 B THR A 133 ? 15.58355 -2.87365 21.22790 0.872 28.53062 H ? A ? 75 HG1 1
   ATOM 2399 HG21 B THR A 133 ? 14.25130 -2.19576 22.73859 0.872 30.31907 H ? A ? 75 HG21 1
   ATOM 2400 HG22 B THR A 133 ? 13.22920 -3.17712 23.43484 0.872 30.31907 H ? A ? 75 HG22 1
   ATOM 2401 HG23 B THR A 133 ? 14.74877 -3.18606 23.86301 0.872 30.31907 H ? A ? 75 HG23 1
   ATOM 2402 N D THR A 133 ? 14.83802 -6.49187 21.64595 0.128 24.81078 N ? A ? 75 N 1
   ATOM 2403 CA D THR A 133 ? 14.72472 -5.44650 22.65911 0.128 24.53823 C ? A ? 75 CA 1
   ATOM 2404 C D THR A 133 ? 13.78375 -5.86298 23.78129 0.128 27.13551 C ? A ? 75 C 1
   ATOM 2405 O D THR A 133 ? 14.14752 -5.82609 24.96447 0.128 26.12551 O ? A ? 75 O 1
   ATOM 2406 CB D THR A 133 ? 14.24630 -4.14589 22.01588 0.128 25.18386 C ? A ? 75 CB 1
   ATOM 2407 OG1 D THR A 133 ? 15.29505 -3.60104 21.20558 0.128 23.61312 O ? A ? 75 OG1 1
   ATOM 2408 CG2 D THR A 133 ? 13.84314 -3.13909 23.07436 0.128 25.05587 C ? A ? 75 CG2 1
   ATOM 2409 H D THR A 133 ? 14.71456 -6.22729 20.83703 0.128 29.81848 H ? A ? 75 H 1
   ATOM 2410 HA D THR A 133 ? 15.60164 -5.29107 23.04349 0.128 29.49142 H ? A ? 75 HA 1
   ATOM 2411 HB D THR A 133 ? 13.47007 -4.32399 21.46213 0.128 30.26619 H ? A ? 75 HB 1
   ATOM 2412 HG1 D THR A 133 ? 15.55993 -4.17617 20.65363 0.128 28.38130 H ? A ? 75 HG1 1
   ATOM 2413 HG21 D THR A 133 ? 13.86669 -2.24234 22.70534 0.128 30.11259 H ? A ? 75 HG21 1
   ATOM 2414 HG22 D THR A 133 ? 12.94423 -3.32764 23.38630 0.128 30.11259 H ? A ? 75 HG22 1
   ATOM 2415 HG23 D THR A 133 ? 14.45374 -3.18608 23.82660 0.128 30.11259 H ? A ? 75 HG23 1
   ATOM 2416 N . GLN A 134 ? 12.56560 -6.21035 23.43230 1.000 30.45010 N ? A ? 76 N 1
   ATOM 2417 CA . GLN A 134 ? 11.73323 -6.85893 24.42233 1.000 32.65365 C ? A ? 76 CA 1
   ATOM 2418 C . GLN A 134 ? 11.16483 -8.18639 23.92599 1.000 34.75535 C ? A ? 76 C 1
   ATOM 2419 O . GLN A 134 ? 11.01881 -9.09455 24.75212 1.000 36.52474 O ? A ? 76 O 1
   ATOM 2420 CB . GLN A 134 ? 10.60416 -5.97754 24.89919 1.000 34.39941 C ? A ? 76 CB 1
   ATOM 2421 CG . GLN A 134 ? 9.65418 -5.44831 23.86337 1.000 41.92815 C ? A ? 76 CG 1
   ATOM 2422 CD . GLN A 134 ? 8.49750 -4.61729 24.49932 1.000 58.83253 C ? A ? 76 CD 1
   ATOM 2423 OE1 . GLN A 134 ? 8.47202 -4.33710 25.72481 1.000 48.58321 O ? A ? 76 OE1 1
   ATOM 2424 NE2 . GLN A 134 ? 7.52772 -4.23946 23.65532 1.000 71.06831 N ? A ? 76 NE2 1
   ATOM 2425 HA . GLN A 134 ? 12.29167 -7.02551 25.19777 1.000 39.22993 H ? A ? 76 HA 1
   ATOM 2426 HB2 . GLN A 134 ? 10.07404 -6.48882 25.53043 1.000 41.32485 H ? A ? 76 HB2 1
   ATOM 2427 HB3 . GLN A 134 ? 10.99447 -5.20728 25.34106 1.000 41.32485 H ? A ? 76 HB3 1
   ATOM 2428 HG2 . GLN A 134 ? 10.13874 -4.87337 23.25055 1.000 50.35933 H ? A ? 76 HG2 1
   ATOM 2429 HG3 . GLN A 134 ? 9.26229 -6.19262 23.38033 1.000 50.35933 H ? A ? 76 HG3 1
   ATOM 2430 HE21 . GLN A 134 ? 7.57149 -4.45771 22.82463 1.000 85.32753 H ? A ? 76 HE21 1
   ATOM 2431 HE22 . GLN A 134 ? 6.86154 -3.77874 23.94434 1.000 85.32753 H ? A ? 76 HE22 1
   ATOM 2432 H B GLN A 134 ? 12.22513 -6.09953 22.65038 0.872 36.58568 H ? A ? 76 H 1
   ATOM 2433 H D GLN A 134 ? 12.21038 -6.08682 22.65889 0.128 36.58568 H ? A ? 76 H 1
   ATOM 2434 N . GLY A 135 ? 10.75437 -8.28604 22.64849 1.000 29.73191 N ? A ? 77 N 1
   ATOM 2435 CA . GLY A 135 ? 10.20237 -9.53012 22.14567 1.000 26.69561 C ? A ? 77 CA 1
   ATOM 2436 C . GLY A 135 ? 11.25159 -10.62022 22.16177 1.000 25.87935 C ? A ? 77 C 1
   ATOM 2437 O . GLY A 135 ? 12.43589 -10.32088 22.25649 1.000 21.54479 O ? A ? 77 O 1
   ATOM 2438 H . GLY A 135 ? 10.78894 -7.65075 22.06986 1.000 35.72384 H ? A ? 77 H 1
   ATOM 2439 HA2 . GLY A 135 ? 9.45534 -9.80561 22.69970 1.000 32.08028 H ? A ? 77 HA2 1
   ATOM 2440 HA3 . GLY A 135 ? 9.89172 -9.40724 21.23501 1.000 32.08028 H ? A ? 77 HA3 1
   ATOM 2441 N . LYS A 136 ? 10.81344 -11.88573 22.08711 1.000 27.89888 N ? A ? 78 N 1
   ATOM 2442 CA . LYS A 136 ? 11.70404 -13.04313 22.01207 1.000 31.03774 C ? A ? 78 CA 1
   ATOM 2443 C . LYS A 136 ? 10.91549 -14.22733 21.45498 1.000 26.67611 C ? A ? 78 C 1
   ATOM 2444 O . LYS A 136 ? 9.67778 -14.21605 21.42985 1.000 28.28532 O ? A ? 78 O 1
   ATOM 2445 CB . LYS A 136 ? 12.30459 -13.38234 23.38360 1.000 28.62021 C ? A ? 78 CB 1
   ATOM 2446 CG . LYS A 136 ? 11.25384 -13.68062 24.40709 1.000 35.54855 C ? A ? 78 CG 1
   ATOM 2447 CD . LYS A 136 ? 11.89390 -14.52291 25.56222 1.000 39.10296 C ? A ? 78 CD 1
   ATOM 2448 CE . LYS A 136 ? 12.57436 -13.59646 26.59206 1.000 54.40643 C ? A ? 78 CE 1
   ATOM 2449 NZ . LYS A 136 ? 12.38803 -14.17543 28.01245 1.000 51.48411 N ? A ? 78 NZ 1
   ATOM 2450 H . LYS A 136 ? 9.98111 -12.10195 22.07832 1.000 33.52421 H ? A ? 78 H 1
   ATOM 2451 HA . LYS A 136 ? 12.43178 -12.84419 21.40238 1.000 37.29084 H ? A ? 78 HA 1
   ATOM 2452 HB2 . LYS A 136 ? 12.87228 -14.16407 23.29676 1.000 34.38980 H ? A ? 78 HB2 1
   ATOM 2453 HB3 . LYS A 136 ? 12.82598 -12.62689 23.69721 1.000 34.38980 H ? A ? 78 HB3 1
   ATOM 2454 HG2 . LYS A 136 ? 10.90599 -12.85333 24.77518 1.000 42.70382 H ? A ? 78 HG2 1
   ATOM 2455 HG3 . LYS A 136 ? 10.53514 -14.19252 24.00417 1.000 42.70382 H ? A ? 78 HG3 1
   ATOM 2456 HD2 . LYS A 136 ? 11.20349 -15.03305 26.01388 1.000 46.96911 H ? A ? 78 HD2 1
   ATOM 2457 HD3 . LYS A 136 ? 12.56293 -15.12205 25.19571 1.000 46.96911 H ? A ? 78 HD3 1
   ATOM 2458 HE2 . LYS A 136 ? 13.52340 -13.53446 26.40132 1.000 65.33326 H ? A ? 78 HE2 1
   ATOM 2459 HE3 . LYS A 136 ? 12.17083 -12.71505 26.55788 1.000 65.33326 H ? A ? 78 HE3 1
   ATOM 2460 HZ1 . LYS A 136 ? 12.79830 -13.65735 28.60858 1.000 61.82648 H ? A ? 78 HZ1 1
   ATOM 2461 HZ2 . LYS A 136 ? 11.52193 -14.21668 28.21315 1.000 61.82648 H ? A ? 78 HZ2 1
   ATOM 2462 HZ3 . LYS A 136 ? 12.73372 -14.99444 28.05510 1.000 61.82648 H ? A ? 78 HZ3 1
   ATOM 2463 N A TRP A 137 ? 11.65044 -15.22412 20.97316 0.944 28.85602 N ? A ? 79 N 1
   ATOM 2464 CA A TRP A 137 ? 11.02906 -16.45791 20.50078 0.944 25.79702 C ? A ? 79 CA 1
   ATOM 2465 C A TRP A 137 ? 12.01219 -17.62396 20.62510 0.944 27.38186 C ? A ? 79 C 1
   ATOM 2466 O A TRP A 137 ? 13.23215 -17.43716 20.60656 0.944 28.00958 O ? A ? 79 O 1
   ATOM 2467 CB A TRP A 137 ? 10.46799 -16.31720 19.03971 0.944 23.43955 C ? A ? 79 CB 1
   ATOM 2468 CG A TRP A 137 ? 11.40267 -15.85599 17.94817 0.944 23.62728 C ? A ? 79 CG 1
   ATOM 2469 CD1 A TRP A 137 ? 11.34539 -14.66372 17.24476 0.944 23.30594 C ? A ? 79 CD1 1
   ATOM 2470 CD2 A TRP A 137 ? 12.51472 -16.57565 17.41545 0.944 24.36433 C ? A ? 79 CD2 1
   ATOM 2471 NE1 A TRP A 137 ? 12.39255 -14.58820 16.36709 0.944 22.74742 N ? A ? 79 NE1 1
   ATOM 2472 CE2 A TRP A 137 ? 13.11346 -15.74886 16.43442 0.944 19.08012 C ? A ? 79 CE2 1
   ATOM 2473 CE3 A TRP A 137 ? 13.06945 -17.83831 17.66793 0.944 23.31172 C ? A ? 79 CE3 1
   ATOM 2474 CZ2 A TRP A 137 ? 14.22363 -16.13876 15.70154 0.944 17.70819 C ? A ? 79 CZ2 1
   ATOM 2475 CZ3 A TRP A 137 ? 14.20711 -18.23350 16.93523 0.944 23.65478 C ? A ? 79 CZ3 1
   ATOM 2476 CH2 A TRP A 137 ? 14.78715 -17.36540 15.98461 0.944 23.48988 C ? A ? 79 CH2 1
   ATOM 2477 H A TRP A 137 ? 12.50796 -15.21134 20.90912 0.944 34.67277 H ? A ? 79 H 1
   ATOM 2478 HA A TRP A 137 ? 10.27832 -16.66798 21.07797 0.944 31.00198 H ? A ? 79 HA 1
   ATOM 2479 HB2 A TRP A 137 ? 10.13622 -17.18732 18.76820 0.944 28.17301 H ? A ? 79 HB2 1
   ATOM 2480 HB3 A TRP A 137 ? 9.73915 -15.67768 19.06606 0.944 28.17301 H ? A ? 79 HB3 1
   ATOM 2481 HD1 A TRP A 137 ? 10.69176 -14.01109 17.35309 0.944 28.01268 H ? A ? 79 HD1 1
   ATOM 2482 HE1 A TRP A 137 ? 12.56888 -13.91941 15.85598 0.944 27.34246 H ? A ? 79 HE1 1
   ATOM 2483 HE3 A TRP A 137 ? 12.69498 -18.40293 18.30501 0.944 28.01961 H ? A ? 79 HE3 1
   ATOM 2484 HZ2 A TRP A 137 ? 14.57761 -15.59008 15.03931 0.944 21.29538 H ? A ? 79 HZ2 1
   ATOM 2485 HZ3 A TRP A 137 ? 14.57899 -19.07366 17.07929 0.944 28.43128 H ? A ? 79 HZ3 1
   ATOM 2486 HH2 A TRP A 137 ? 15.56255 -17.62522 15.54172 0.944 28.23341 H ? A ? 79 HH2 1
   ATOM 2487 N B TRP A 137 ? 11.64825 -15.26770 21.06523 0.056 28.84072 N ? A ? 79 N 1
   ATOM 2488 CA B TRP A 137 ? 11.04684 -16.47386 20.50450 0.056 25.87237 C ? A ? 79 CA 1
   ATOM 2489 C B TRP A 137 ? 12.01843 -17.63902 20.64829 0.056 27.30030 C ? A ? 79 C 1
   ATOM 2490 O B TRP A 137 ? 13.23667 -17.45289 20.69066 0.056 27.89425 O ? A ? 79 O 1
   ATOM 2491 CB B TRP A 137 ? 10.66585 -16.25688 19.03156 0.056 24.11819 C ? A ? 79 CB 1
   ATOM 2492 CG B TRP A 137 ? 11.83786 -15.94702 18.15891 0.056 23.84559 C ? A ? 79 CG 1
   ATOM 2493 CD1 B TRP A 137 ? 12.26191 -14.71528 17.76690 0.056 22.90654 C ? A ? 79 CD1 1
   ATOM 2494 CD2 B TRP A 137 ? 12.74611 -16.88761 17.57933 0.056 23.88220 C ? A ? 79 CD2 1
   ATOM 2495 NE1 B TRP A 137 ? 13.37947 -14.82671 16.97804 0.056 22.08799 N ? A ? 79 NE1 1
   ATOM 2496 CE2 B TRP A 137 ? 13.69658 -16.15144 16.84459 0.056 22.10135 C ? A ? 79 CE2 1
   ATOM 2497 CE3 B TRP A 137 ? 12.84741 -18.28219 17.60824 0.056 24.28901 C ? A ? 79 CE3 1
   ATOM 2498 CZ2 B TRP A 137 ? 14.73815 -16.76084 16.14888 0.056 22.09499 C ? A ? 79 CZ2 1
   ATOM 2499 CZ3 B TRP A 137 ? 13.88036 -18.88723 16.91544 0.056 24.54655 C ? A ? 79 CZ3 1
   ATOM 2500 CH2 B TRP A 137 ? 14.81422 -18.12682 16.19785 0.056 23.70785 C ? A ? 79 CH2 1
   ATOM 2501 H B TRP A 137 ? 12.50615 -15.29991 21.11583 0.056 34.65442 H ? A ? 79 H 1
   ATOM 2502 HA B TRP A 137 ? 10.24659 -16.70292 21.00252 0.056 31.09240 H ? A ? 79 HA 1
   ATOM 2503 HB2 B TRP A 137 ? 10.24744 -17.06401 18.69336 0.056 28.98738 H ? A ? 79 HB2 1
   ATOM 2504 HB3 B TRP A 137 ? 10.04622 -15.51281 18.97392 0.056 28.98738 H ? A ? 79 HB3 1
   ATOM 2505 HD1 B TRP A 137 ? 11.85327 -13.91303 17.99996 0.056 27.53340 H ? A ? 79 HD1 1
   ATOM 2506 HE1 B TRP A 137 ? 13.81014 -14.17123 16.62522 0.056 26.55114 H ? A ? 79 HE1 1
   ATOM 2507 HE3 B TRP A 137 ? 12.23243 -18.79258 18.08385 0.056 29.19237 H ? A ? 79 HE3 1
   ATOM 2508 HZ2 B TRP A 137 ? 15.35771 -16.25931 15.66981 0.056 26.55954 H ? A ? 79 HZ2 1
   ATOM 2509 HZ3 B TRP A 137 ? 13.95667 -19.81404 16.92583 0.056 29.50142 H ? A ? 79 HZ3 1
   ATOM 2510 HH2 B TRP A 137 ? 15.50107 -18.56020 15.74474 0.056 28.49497 H ? A ? 79 HH2 1
   ATOM 2511 N . GLU A 138 ? 11.45009 -18.84212 20.72886 1.000 29.25829 N ? A ? 80 N 1
   ATOM 2512 CA . GLU A 138 ? 12.17843 -20.10975 20.68314 1.000 25.87236 C ? A ? 80 CA 1
   ATOM 2513 C . GLU A 138 ? 11.66043 -20.95651 19.53317 1.000 27.24507 C ? A ? 80 C 1
   ATOM 2514 O . GLU A 138 ? 10.43894 -21.05600 19.32113 1.000 29.11193 O ? A ? 80 O 1
   ATOM 2515 CB . GLU A 138 ? 11.97382 -20.90159 21.94848 1.000 30.39125 C ? A ? 80 CB 1
   ATOM 2516 CG . GLU A 138 ? 11.64884 -20.07259 23.19337 1.000 32.34050 C ? A ? 80 CG 1
   ATOM 2517 CD . GLU A 138 ? 11.35933 -20.99879 24.37799 1.000 42.56743 C ? A ? 80 CD 1
   ATOM 2518 OE1 . GLU A 138 ? 11.53935 -22.23980 24.21660 1.000 41.76360 O ? A ? 80 OE1 1
   ATOM 2519 OE2 . GLU A 138 ? 10.92951 -20.49974 25.44188 1.000 42.48462 O ? A ? 80 OE2 1
   ATOM 2520 HA . GLU A 138 ? 13.12163 -19.92014 20.55931 1.000 31.09238 H ? A ? 80 HA 1
   ATOM 2521 HB2 . GLU A 138 ? 11.23616 -21.51584 21.80894 1.000 36.51505 H ? A ? 80 HB2 1
   ATOM 2522 HB3 . GLU A 138 ? 12.78706 -21.39655 22.13438 1.000 36.51505 H ? A ? 80 HB3 1
   ATOM 2523 HG2 . GLU A 138 ? 12.40548 -19.50824 23.41673 1.000 38.85415 H ? A ? 80 HG2 1
   ATOM 2524 HG3 . GLU A 138 ? 10.86511 -19.52597 23.02642 1.000 38.85415 H ? A ? 80 HG3 1
   ATOM 2525 H A GLU A 138 ? 10.60421 -18.95852 20.83149 0.944 35.15550 H ? A ? 80 H 1
   ATOM 2526 H B GLU A 138 ? 10.60186 -18.95503 20.81465 0.056 35.15550 H ? A ? 80 H 1
   ATOM 2527 N A GLY A 139 ? 12.58004 -21.58905 18.81102 0.517 27.49633 N ? A ? 81 N 1
   ATOM 2528 CA A GLY A 139 ? 12.18926 -22.42523 17.69405 0.517 26.32281 C ? A ? 81 CA 1
   ATOM 2529 C A GLY A 139 ? 13.10042 -23.59538 17.38851 0.517 26.76047 C ? A ? 81 C 1
   ATOM 2530 O A GLY A 139 ? 13.92837 -23.97762 18.21497 0.517 29.63774 O ? A ? 81 O 1
   ATOM 2531 H A GLY A 139 ? 13.42771 -21.54763 18.95007 0.517 33.04114 H ? A ? 81 H 1
   ATOM 2532 HA2 A GLY A 139 ? 11.30644 -22.78444 17.87430 0.517 31.63292 H ? A ? 81 HA2 1
   ATOM 2533 HA3 A GLY A 139 ? 12.14901 -21.87327 16.89742 0.517 31.63292 H ? A ? 81 HA3 1
   ATOM 2534 N B GLY A 139 ? 12.57994 -21.58985 18.81126 0.483 27.49561 N ? A ? 81 N 1
   ATOM 2535 CA B GLY A 139 ? 12.18980 -22.42716 17.69464 0.483 26.32566 C ? A ? 81 CA 1
   ATOM 2536 C B GLY A 139 ? 13.10834 -23.59060 17.38495 0.483 26.76600 C ? A ? 81 C 1
   ATOM 2537 O B GLY A 139 ? 13.94940 -23.96278 18.20314 0.483 29.63408 O ? A ? 81 O 1
   ATOM 2538 H B GLY A 139 ? 13.42761 -21.54832 18.95033 0.483 33.04028 H ? A ? 81 H 1
   ATOM 2539 HA2 B GLY A 139 ? 11.31016 -22.79257 17.87796 0.483 31.63634 H ? A ? 81 HA2 1
   ATOM 2540 HA3 B GLY A 139 ? 12.14267 -21.87465 16.89877 0.483 31.63634 H ? A ? 81 HA3 1
   ATOM 2541 N . GLU A 140 ? 12.97681 -24.14495 16.17787 1.000 27.14747 N ? A ? 82 N 1
   ATOM 2542 CA . GLU A 140 ? 13.69054 -25.34336 15.74939 1.000 29.66606 C ? A ? 82 CA 1
   ATOM 2543 C . GLU A 140 ? 14.23892 -25.11283 14.34752 1.000 25.52283 C ? A ? 82 C 1
   ATOM 2544 O . GLU A 140 ? 13.53168 -24.61123 13.46663 1.000 26.35135 O ? A ? 82 O 1
   ATOM 2545 HA . GLU A 140 ? 14.43733 -25.51911 16.34296 1.000 35.64482 H ? A ? 82 HA 1
   ATOM 2546 CB A GLU A 140 ? 12.77344 -26.57405 15.79355 0.177 27.13088 C ? A ? 82 CB 1
   ATOM 2547 CG A GLU A 140 ? 12.34990 -26.97996 17.20814 0.177 27.61507 C ? A ? 82 CG 1
   ATOM 2548 CD A GLU A 140 ? 11.32564 -28.09767 17.22730 0.177 23.93019 C ? A ? 82 CD 1
   ATOM 2549 OE1 A GLU A 140 ? 10.26755 -27.94362 16.57841 0.177 24.83094 O ? A ? 82 OE1 1
   ATOM 2550 OE2 A GLU A 140 ? 11.57766 -29.13569 17.88797 0.177 24.56302 O ? A ? 82 OE2 1
   ATOM 2551 H A GLU A 140 ? 12.46419 -23.82667 15.56507 0.517 32.62252 H ? A ? 82 H 1
   ATOM 2552 HB2 A GLU A 140 ? 11.96858 -26.38102 15.28775 0.177 32.60261 H ? A ? 82 HB2 1
   ATOM 2553 HB3 A GLU A 140 ? 13.24167 -27.32576 15.39783 0.177 32.60261 H ? A ? 82 HB3 1
   ATOM 2554 HG2 A GLU A 140 ? 13.13169 -27.28372 17.69542 0.177 33.18363 H ? A ? 82 HG2 1
   ATOM 2555 HG3 A GLU A 140 ? 11.96014 -26.21085 17.65250 0.177 33.18363 H ? A ? 82 HG3 1
   ATOM 2556 CB B GLU A 140 ? 12.75321 -26.56652 15.76514 0.823 27.14033 C ? A ? 82 CB 1
   ATOM 2557 CG B GLU A 140 ? 12.24477 -26.94821 17.16313 0.823 27.78367 C ? A ? 82 CG 1
   ATOM 2558 CD B GLU A 140 ? 10.98228 -27.79454 17.14468 0.823 23.28556 C ? A ? 82 CD 1
   ATOM 2559 OE1 B GLU A 140 ? 10.64355 -28.30876 16.05810 0.823 27.19550 O ? A ? 82 OE1 1
   ATOM 2560 OE2 B GLU A 140 ? 10.28313 -27.91894 18.19054 0.823 22.40562 O ? A ? 82 OE2 1
   ATOM 2561 H B GLU A 140 ? 12.45880 -23.83043 15.56767 0.483 32.62252 H ? A ? 82 H 1
   ATOM 2562 HB2 B GLU A 140 ? 11.97970 -26.37215 15.21305 0.823 32.61395 H ? A ? 82 HB2 1
   ATOM 2563 HB3 B GLU A 140 ? 13.23282 -27.32995 15.40730 0.823 32.61395 H ? A ? 82 HB3 1
   ATOM 2564 HG2 B GLU A 140 ? 12.93456 -27.45581 17.61858 0.823 33.38595 H ? A ? 82 HG2 1
   ATOM 2565 HG3 B GLU A 140 ? 12.04955 -26.13645 17.65693 0.823 33.38595 H ? A ? 82 HG3 1
   ATOM 2566 N . LEU A 141 ? 15.51006 -25.41202 14.16483 1.000 26.89017 N ? A ? 83 N 1
   ATOM 2567 CA . LEU A 141 ? 16.20458 -25.11074 12.93580 1.000 25.95438 C ? A ? 83 CA 1
   ATOM 2568 C . LEU A 141 ? 15.93862 -26.18104 11.89075 1.000 27.45292 C ? A ? 83 C 1
   ATOM 2569 O . LEU A 141 ? 15.74882 -27.36438 12.20405 1.000 30.12860 O ? A ? 83 O 1
   ATOM 2570 H . LEU A 141 ? 16.00348 -25.79945 14.75307 1.000 32.31375 H ? A ? 83 H 1
   ATOM 2571 HA . LEU A 141 ? 15.88655 -24.26339 12.58685 1.000 31.19081 H ? A ? 83 HA 1
   ATOM 2572 CB A LEU A 141 ? 17.70635 -24.98804 13.18512 0.559 26.99748 C ? A ? 83 CB 1
   ATOM 2573 CG A LEU A 141 ? 18.13889 -23.91091 14.17045 0.559 29.00722 C ? A ? 83 CG 1
   ATOM 2574 CD1 A LEU A 141 ? 19.65406 -23.92238 14.39591 0.559 30.52107 C ? A ? 83 CD1 1
   ATOM 2575 CD2 A LEU A 141 ? 17.65850 -22.55840 13.66460 0.559 25.93959 C ? A ? 83 CD2 1
   ATOM 2576 HB2 A LEU A 141 ? 18.02497 -25.83660 13.53056 0.559 32.44252 H ? A ? 83 HB2 1
   ATOM 2577 HB3 A LEU A 141 ? 18.13745 -24.79149 12.33870 0.559 32.44252 H ? A ? 83 HB3 1
   ATOM 2578 HG A LEU A 141 ? 17.73953 -24.08310 15.03749 0.559 34.85422 H ? A ? 83 HG 1
   ATOM 2579 HD11 A LEU A 141 ? 19.88382 -23.22780 15.03284 0.559 36.67083 H ? A ? 83 HD11 1
   ATOM 2580 HD12 A LEU A 141 ? 19.91505 -24.78949 14.74361 0.559 36.67083 H ? A ? 83 HD12 1
   ATOM 2581 HD13 A LEU A 141 ? 20.10037 -23.75693 13.55073 0.559 36.67083 H ? A ? 83 HD13 1
   ATOM 2582 HD21 A LEU A 141 ? 18.09474 -21.85761 14.17400 0.559 31.17306 H ? A ? 83 HD21 1
   ATOM 2583 HD22 A LEU A 141 ? 17.88465 -22.47412 12.72511 0.559 31.17306 H ? A ? 83 HD22 1
   ATOM 2584 HD23 A LEU A 141 ? 16.69705 -22.50148 13.77979 0.559 31.17306 H ? A ? 83 HD23 1
   ATOM 2585 CB B LEU A 141 ? 17.70517 -24.98002 13.19640 0.441 27.00308 C ? A ? 83 CB 1
   ATOM 2586 CG B LEU A 141 ? 18.15375 -23.59417 13.64886 0.441 27.58997 C ? A ? 83 CG 1
   ATOM 2587 CD1 B LEU A 141 ? 19.59083 -23.57263 14.13962 0.441 30.27769 C ? A ? 83 CD1 1
   ATOM 2588 CD2 B LEU A 141 ? 17.94156 -22.63500 12.49293 0.441 25.33836 C ? A ? 83 CD2 1
   ATOM 2589 HB2 B LEU A 141 ? 17.95276 -25.60961 13.89153 0.441 32.44925 H ? A ? 83 HB2 1
   ATOM 2590 HB3 B LEU A 141 ? 18.17922 -25.18815 12.37611 0.441 32.44925 H ? A ? 83 HB3 1
   ATOM 2591 HG B LEU A 141 ? 17.62667 -23.31332 14.41320 0.441 33.15351 H ? A ? 83 HG 1
   ATOM 2592 HD11 B LEU A 141 ? 19.81897 -22.66919 14.40917 0.441 36.37878 H ? A ? 83 HD11 1
   ATOM 2593 HD12 B LEU A 141 ? 19.67548 -24.17467 14.89544 0.441 36.37878 H ? A ? 83 HD12 1
   ATOM 2594 HD13 B LEU A 141 ? 20.17450 -23.86058 13.42037 0.441 36.37878 H ? A ? 83 HD13 1
   ATOM 2595 HD21 B LEU A 141 ? 18.45984 -21.83044 12.65095 0.441 30.45159 H ? A ? 83 HD21 1
   ATOM 2596 HD22 B LEU A 141 ? 18.23362 -23.06064 11.67169 0.441 30.45159 H ? A ? 83 HD22 1
   ATOM 2597 HD23 B LEU A 141 ? 16.99869 -22.41488 12.43422 0.441 30.45159 H ? A ? 83 HD23 1
   ATOM 2598 N A GLY A 142 ? 15.93130 -25.74168 10.64719 0.581 26.29908 N ? A ? 84 N 1
   ATOM 2599 CA A GLY A 142 ? 15.79921 -26.59331 9.48402 0.581 25.67519 C ? A ? 84 CA 1
   ATOM 2600 C A GLY A 142 ? 16.12022 -25.76876 8.25989 0.581 25.69320 C ? A ? 84 C 1
   ATOM 2601 O A GLY A 142 ? 16.33311 -24.55751 8.33702 0.581 25.72580 O ? A ? 84 O 1
   ATOM 2602 H A GLY A 142 ? 16.00516 -24.91080 10.43798 0.581 31.60445 H ? A ? 84 H 1
   ATOM 2603 HA2 A GLY A 142 ? 16.41470 -27.34089 9.54068 0.581 30.85578 H ? A ? 84 HA2 1
   ATOM 2604 HA3 A GLY A 142 ? 14.89368 -26.93427 9.41570 0.581 30.85578 H ? A ? 84 HA3 1
   ATOM 2605 N B GLY A 142 ? 15.89263 -25.73453 10.64874 0.419 26.29508 N ? A ? 84 N 1
   ATOM 2606 CA B GLY A 142 ? 15.71361 -26.56962 9.47764 0.419 25.69667 C ? A ? 84 CA 1
   ATOM 2607 C B GLY A 142 ? 16.23704 -25.80655 8.28161 0.419 25.69523 C ? A ? 84 C 1
   ATOM 2608 O B GLY A 142 ? 16.74324 -24.69092 8.40644 0.419 25.74722 O ? A ? 84 O 1
   ATOM 2609 H B GLY A 142 ? 15.96702 -24.90242 10.44466 0.419 31.59965 H ? A ? 84 H 1
   ATOM 2610 HA2 B GLY A 142 ? 16.20647 -27.39948 9.57419 0.419 30.88156 H ? A ? 84 HA2 1
   ATOM 2611 HA3 B GLY A 142 ? 14.77436 -26.77355 9.34678 0.419 30.88156 H ? A ? 84 HA3 1
   ATOM 2612 N . THR A 143 ? 16.15349 -26.44297 7.11754 1.000 24.61011 N ? A ? 85 N 1
   ATOM 2613 CA . THR A 143 ? 16.42226 -25.79996 5.84550 1.000 26.60100 C ? A ? 85 CA 1
   ATOM 2614 C . THR A 143 ? 15.23603 -26.04858 4.92001 1.000 23.34515 C ? A ? 85 C 1
   ATOM 2615 O . THR A 143 ? 14.46124 -26.97761 5.12721 1.000 26.99252 O ? A ? 85 O 1
   ATOM 2616 HA . THR A 143 ? 16.52583 -24.84179 5.95546 1.000 31.96676 H ? A ? 85 HA 1
   ATOM 2617 CB A THR A 143 ? 17.72839 -26.32577 5.22465 0.719 25.78553 C ? A ? 85 CB 1
   ATOM 2618 OG1 A THR A 143 ? 17.49059 -27.57538 4.55489 0.719 27.85655 O ? A ? 85 OG1 1
   ATOM 2619 CG2 A THR A 143 ? 18.76623 -26.46125 6.32860 0.719 25.46830 C ? A ? 85 CG2 1
   ATOM 2620 H A THR A 143 ? 16.02044 -27.29039 7.05602 0.581 29.57768 H ? A ? 85 H 1
   ATOM 2621 HB A THR A 143 ? 18.07400 -25.71393 4.55599 0.719 30.98819 H ? A ? 85 HB 1
   ATOM 2622 HG1 A THR A 143 ? 18.18538 -27.82252 4.15266 0.719 33.47341 H ? A ? 85 HG1 1
   ATOM 2623 HG21 A THR A 143 ? 19.64702 -26.58713 5.94227 0.719 30.60751 H ? A ? 85 HG21 1
   ATOM 2624 HG22 A THR A 143 ? 18.77425 -25.66082 6.87647 0.719 30.60751 H ? A ? 85 HG22 1
   ATOM 2625 HG23 A THR A 143 ? 18.55643 -27.22444 6.88934 0.719 30.60751 H ? A ? 85 HG23 1
   ATOM 2626 CB B THR A 143 ? 17.74410 -26.30159 5.24463 0.281 25.77347 C ? A ? 85 CB 1
   ATOM 2627 OG1 B THR A 143 ? 17.98766 -25.60495 4.02422 0.281 24.94325 O ? A ? 85 OG1 1
   ATOM 2628 CG2 B THR A 143 ? 17.70550 -27.78248 4.97022 0.281 27.66398 C ? A ? 85 CG2 1
   ATOM 2629 H B THR A 143 ? 15.93634 -27.27160 7.04118 0.419 29.57768 H ? A ? 85 H 1
   ATOM 2630 HB B THR A 143 ? 18.46231 -26.14195 5.87677 0.281 30.97371 H ? A ? 85 HB 1
   ATOM 2631 HG1 B THR A 143 ? 18.10263 -24.78723 4.17821 0.281 29.97745 H ? A ? 85 HG1 1
   ATOM 2632 HG21 B THR A 143 ? 18.37631 -28.01501 4.30928 0.281 33.24233 H ? A ? 85 HG21 1
   ATOM 2633 HG22 B THR A 143 ? 17.88329 -28.27585 5.78624 0.281 33.24233 H ? A ? 85 HG22 1
   ATOM 2634 HG23 B THR A 143 ? 16.83140 -28.03488 4.63386 0.281 33.24233 H ? A ? 85 HG23 1
   ATOM 2635 N . ASP A 144 ? 15.03660 -25.15921 3.96055 1.000 25.38578 N ? A ? 86 N 1
   ATOM 2636 CA . ASP A 144 ? 13.96008 -25.30942 3.00002 1.000 22.15417 C ? A ? 86 CA 1
   ATOM 2637 C . ASP A 144 ? 14.16996 -24.26867 1.93393 1.000 24.27267 C ? A ? 86 C 1
   ATOM 2638 O . ASP A 144 ? 15.02451 -23.37984 2.05601 1.000 22.93489 O ? A ? 86 O 1
   ATOM 2639 H . ASP A 144 ? 15.51593 -24.45462 3.84486 1.000 30.50849 H ? A ? 86 H 1
   ATOM 2640 HA . ASP A 144 ? 13.99996 -26.20134 2.62081 1.000 26.63055 H ? A ? 86 HA 1
   ATOM 2641 CB A ASP A 144 ? 12.57052 -25.16472 3.63443 0.092 22.45889 C ? A ? 86 CB 1
   ATOM 2642 CG A ASP A 144 ? 11.47553 -25.79184 2.77881 0.092 21.64198 C ? A ? 86 CG 1
   ATOM 2643 OD1 A ASP A 144 ? 11.79933 -26.64911 1.92150 0.092 22.72716 O ? A ? 86 OD1 1
   ATOM 2644 OD2 A ASP A 144 ? 10.29760 -25.41541 2.94058 0.092 20.97619 O ? A ? 86 OD2 1
   ATOM 2645 HB2 A ASP A 144 ? 12.56814 -25.60560 4.49845 0.092 26.99622 H ? A ? 86 HB2 1
   ATOM 2646 HB3 A ASP A 144 ? 12.36691 -24.22247 3.74221 0.092 26.99622 H ? A ? 86 HB3 1
   ATOM 2647 CB B ASP A 144 ? 12.57939 -25.15601 3.61663 0.516 22.50491 C ? A ? 86 CB 1
   ATOM 2648 CG B ASP A 144 ? 11.47159 -25.74676 2.71551 0.516 21.63514 C ? A ? 86 CG 1
   ATOM 2649 OD1 B ASP A 144 ? 11.61710 -25.74904 1.45298 0.516 20.38307 O ? A ? 86 OD1 1
   ATOM 2650 OD2 B ASP A 144 ? 10.46913 -26.22940 3.27870 0.516 21.24670 O ? A ? 86 OD2 1
   ATOM 2651 HB2 B ASP A 144 ? 12.55712 -25.62063 4.46783 0.517 27.05145 H ? A ? 86 HB2 1
   ATOM 2652 HB3 B ASP A 144 ? 12.39208 -24.21340 3.74818 0.517 27.05145 H ? A ? 86 HB3 1
   ATOM 2653 CB C ASP A 144 ? 12.58332 -25.15402 3.65029 0.392 22.49275 C ? A ? 86 CB 1
   ATOM 2654 CG C ASP A 144 ? 11.61268 -26.25593 3.23134 0.392 21.68619 C ? A ? 86 CG 1
   ATOM 2655 OD1 C ASP A 144 ? 11.76436 -26.79995 2.09174 0.392 22.72857 O ? A ? 86 OD1 1
   ATOM 2656 OD2 C ASP A 144 ? 10.71796 -26.56168 4.05693 0.392 20.92210 O ? A ? 86 OD2 1
   ATOM 2657 HB2 C ASP A 144 ? 12.68201 -25.19015 4.61458 0.392 27.03685 H ? A ? 86 HB2 1
   ATOM 2658 HB3 C ASP A 144 ? 12.20273 -24.30140 3.38746 0.392 27.03685 H ? A ? 86 HB3 1
   ATOM 2659 N A LEU A 145 ? 13.38223 -24.38171 0.87401 0.318 21.91019 N ? A ? 87 N 1
   ATOM 2660 CA A LEU A 145 ? 13.50620 -23.50986 -0.27980 0.318 20.88963 C ? A ? 87 CA 1
   ATOM 2661 C A LEU A 145 ? 12.75026 -22.21256 -0.01907 0.318 19.98372 C ? A ? 87 C 1
   ATOM 2662 O A LEU A 145 ? 11.70068 -22.20342 0.63896 0.318 19.32175 O ? A ? 87 O 1
   ATOM 2663 CB A LEU A 145 ? 12.96480 -24.19014 -1.53620 0.318 20.53331 C ? A ? 87 CB 1
   ATOM 2664 CG A LEU A 145 ? 13.49721 -25.58367 -1.87712 0.318 20.98423 C ? A ? 87 CG 1
   ATOM 2665 CD1 A LEU A 145 ? 12.50830 -26.31054 -2.79961 0.318 20.04048 C ? A ? 87 CD1 1
   ATOM 2666 CD2 A LEU A 145 ? 14.86801 -25.55041 -2.52215 0.318 21.28844 C ? A ? 87 CD2 1
   ATOM 2667 H A LEU A 145 ? 12.75660 -24.96691 0.79824 0.318 26.33778 H ? A ? 87 H 1
   ATOM 2668 HA A LEU A 145 ? 14.44007 -23.30391 -0.44218 0.318 25.11311 H ? A ? 87 HA 1
   ATOM 2669 HB2 A LEU A 145 ? 12.00375 -24.27481 -1.43564 0.318 24.68552 H ? A ? 87 HB2 1
   ATOM 2670 HB3 A LEU A 145 ? 13.17016 -23.61939 -2.29314 0.318 24.68552 H ? A ? 87 HB3 1
   ATOM 2671 HG A LEU A 145 ? 13.59179 -26.07083 -1.04368 0.318 25.22663 H ? A ? 87 HG 1
   ATOM 2672 HD11 A LEU A 145 ? 12.92631 -27.11828 -3.13686 0.318 24.09412 H ? A ? 87 HD11 1
   ATOM 2673 HD12 A LEU A 145 ? 11.71217 -26.53656 -2.29367 0.318 24.09412 H ? A ? 87 HD12 1
   ATOM 2674 HD13 A LEU A 145 ? 12.27622 -25.72532 -3.53755 0.318 24.09412 H ? A ? 87 HD13 1
   ATOM 2675 HD21 A LEU A 145 ? 15.15066 -26.45905 -2.71022 0.318 25.59168 H ? A ? 87 HD21 1
   ATOM 2676 HD22 A LEU A 145 ? 14.81667 -25.04254 -3.34697 0.318 25.59168 H ? A ? 87 HD22 1
   ATOM 2677 HD23 A LEU A 145 ? 15.49374 -25.12883 -1.91252 0.318 25.59168 H ? A ? 87 HD23 1
   ATOM 2678 N C LEU A 145 ? 13.38479 -24.40281 0.87510 0.370 21.92000 N ? A ? 87 N 1
   ATOM 2679 CA C LEU A 145 ? 13.48407 -23.55175 -0.29282 0.370 20.89130 C ? A ? 87 CA 1
   ATOM 2680 C C LEU A 145 ? 12.69548 -22.27414 -0.04937 0.370 19.99009 C ? A ? 87 C 1
   ATOM 2681 O C LEU A 145 ? 11.59686 -22.29872 0.52402 0.370 19.34025 O ? A ? 87 O 1
   ATOM 2682 CB C LEU A 145 ? 12.96337 -24.28044 -1.53038 0.370 20.53008 C ? A ? 87 CB 1
   ATOM 2683 CG C LEU A 145 ? 13.96885 -25.11989 -2.32213 0.370 21.31342 C ? A ? 87 CG 1
   ATOM 2684 CD1 C LEU A 145 ? 14.80252 -25.98822 -1.39496 0.370 21.87642 C ? A ? 87 CD1 1
   ATOM 2685 CD2 C LEU A 145 ? 13.29013 -25.96726 -3.36433 0.370 19.93396 C ? A ? 87 CD2 1
   ATOM 2686 H C LEU A 145 ? 12.76807 -24.99851 0.80874 0.370 26.34955 H ? A ? 87 H 1
   ATOM 2687 HA C LEU A 145 ? 14.40968 -23.31801 -0.46466 0.370 25.11512 H ? A ? 87 HA 1
   ATOM 2688 HB2 C LEU A 145 ? 12.25607 -24.88067 -1.24691 0.370 24.68165 H ? A ? 87 HB2 1
   ATOM 2689 HB3 C LEU A 145 ? 12.60901 -23.61495 -2.14067 0.370 24.68165 H ? A ? 87 HB3 1
   ATOM 2690 HG C LEU A 145 ? 14.56392 -24.50956 -2.78504 0.370 25.62166 H ? A ? 87 HG 1
   ATOM 2691 HD11 C LEU A 145 ? 15.34266 -26.59194 -1.92850 0.370 26.29725 H ? A ? 87 HD11 1
   ATOM 2692 HD12 C LEU A 145 ? 15.37546 -25.41810 -0.85866 0.370 26.29725 H ? A ? 87 HD12 1
   ATOM 2693 HD13 C LEU A 145 ? 14.20925 -26.49604 -0.81959 0.370 26.29725 H ? A ? 87 HD13 1
   ATOM 2694 HD21 C LEU A 145 ? 13.96351 -26.46366 -3.85529 0.370 23.96631 H ? A ? 87 HD21 1
   ATOM 2695 HD22 C LEU A 145 ? 12.68148 -26.58138 -2.92467 0.370 23.96631 H ? A ? 87 HD22 1
   ATOM 2696 HD23 C LEU A 145 ? 12.79811 -25.39016 -3.96914 0.370 23.96631 H ? A ? 87 HD23 1
   ATOM 2697 N D LEU A 145 ? 13.37010 -24.36827 0.87932 0.312 21.90300 N ? A ? 87 N 1
   ATOM 2698 CA D LEU A 145 ? 13.57022 -23.56890 -0.32456 0.312 20.88524 C ? A ? 87 CA 1
   ATOM 2699 C D LEU A 145 ? 12.81727 -22.25392 -0.15563 0.312 19.98151 C ? A ? 87 C 1
   ATOM 2700 O D LEU A 145 ? 11.59882 -22.17796 -0.35391 0.312 19.22332 O ? A ? 87 O 1
   ATOM 2701 CB D LEU A 145 ? 13.12780 -24.33412 -1.56619 0.312 20.53985 C ? A ? 87 CB 1
   ATOM 2702 CG D LEU A 145 ? 13.90992 -25.62058 -1.85031 0.312 21.06018 C ? A ? 87 CG 1
   ATOM 2703 CD1 D LEU A 145 ? 13.65191 -26.06975 -3.27300 0.312 20.16547 C ? A ? 87 CD1 1
   ATOM 2704 CD2 D LEU A 145 ? 15.41267 -25.44246 -1.60172 0.312 21.75936 C ? A ? 87 CD2 1
   ATOM 2705 H D LEU A 145 ? 12.69482 -24.89900 0.83545 0.312 26.32915 H ? A ? 87 H 1
   ATOM 2706 HA D LEU A 145 ? 14.51311 -23.36409 -0.42413 0.312 25.10784 H ? A ? 87 HA 1
   ATOM 2707 HB2 D LEU A 145 ? 12.19519 -24.57827 -1.45886 0.312 24.69337 H ? A ? 87 HB2 1
   ATOM 2708 HB3 D LEU A 145 ? 13.23232 -23.75391 -2.33646 0.312 24.69337 H ? A ? 87 HB3 1
   ATOM 2709 HG D LEU A 145 ? 13.60617 -26.31079 -1.24018 0.312 25.31777 H ? A ? 87 HG 1
   ATOM 2710 HD11 D LEU A 145 ? 14.14250 -26.88989 -3.43912 0.312 24.24411 H ? A ? 87 HD11 1
   ATOM 2711 HD12 D LEU A 145 ? 12.70117 -26.22395 -3.38798 0.312 24.24411 H ? A ? 87 HD12 1
   ATOM 2712 HD13 D LEU A 145 ? 13.95061 -25.37647 -3.88213 0.312 24.24411 H ? A ? 87 HD13 1
   ATOM 2713 HD21 D LEU A 145 ? 15.88912 -26.18781 -1.99965 0.312 26.15678 H ? A ? 87 HD21 1
   ATOM 2714 HD22 D LEU A 145 ? 15.70325 -24.61018 -2.00641 0.312 26.15678 H ? A ? 87 HD22 1
   ATOM 2715 HD23 D LEU A 145 ? 15.57402 -25.41935 -0.64551 0.312 26.15678 H ? A ? 87 HD23 1
   ATOM 2716 N A VAL A 146 ? 13.29261 -21.10808 -0.53927 0.318 19.35217 N ? A ? 88 N 1
   ATOM 2717 CA A VAL A 146 ? 12.79836 -19.77990 -0.19484 0.318 18.94089 C ? A ? 88 CA 1
   ATOM 2718 C A VAL A 146 ? 12.84027 -18.87416 -1.41505 0.318 18.74456 C ? A ? 88 C 1
   ATOM 2719 O A VAL A 146 ? 13.78301 -18.91992 -2.20721 0.318 19.07997 O ? A ? 88 O 1
   ATOM 2720 CB A VAL A 146 ? 13.60723 -19.15082 0.96040 0.318 18.12171 C ? A ? 88 CB 1
   ATOM 2721 CG1 A VAL A 146 ? 13.09284 -17.72010 1.23640 0.318 17.81819 C ? A ? 88 CG1 1
   ATOM 2722 CG2 A VAL A 146 ? 13.51413 -20.02087 2.18580 0.318 19.06412 C ? A ? 88 CG2 1
   ATOM 2723 H A VAL A 146 ? 13.94910 -21.10667 -1.09480 0.318 23.26816 H ? A ? 88 H 1
   ATOM 2724 HA A VAL A 146 ? 11.87124 -19.86899 0.07612 0.318 22.77462 H ? A ? 88 HA 1
   ATOM 2725 HB A VAL A 146 ? 14.54416 -19.08774 0.71733 0.318 21.79160 H ? A ? 88 HB 1
   ATOM 2726 HG11 A VAL A 146 ? 13.43733 -17.42025 2.09215 0.318 21.42738 H ? A ? 88 HG11 1
   ATOM 2727 HG12 A VAL A 146 ? 13.40270 -17.13143 0.53046 0.318 21.42738 H ? A ? 88 HG12 1
   ATOM 2728 HG13 A VAL A 146 ? 12.12310 -17.73142 1.25581 0.318 21.42738 H ? A ? 88 HG13 1
   ATOM 2729 HG21 A VAL A 146 ? 13.94532 -19.56861 2.92772 0.318 22.92249 H ? A ? 88 HG21 1
   ATOM 2730 HG22 A VAL A 146 ? 12.57924 -20.17709 2.39190 0.318 22.92249 H ? A ? 88 HG22 1
   ATOM 2731 HG23 A VAL A 146 ? 13.95925 -20.86434 2.00880 0.318 22.92249 H ? A ? 88 HG23 1
   ATOM 2732 N C VAL A 146 ? 13.27402 -21.15302 -0.47020 0.370 19.35631 N ? A ? 88 N 1
   ATOM 2733 CA C VAL A 146 ? 12.77274 -19.84094 -0.08305 0.370 18.93993 C ? A ? 88 CA 1
   ATOM 2734 C C VAL A 146 ? 12.87305 -18.89475 -1.26505 0.370 18.72299 C ? A ? 88 C 1
   ATOM 2735 O C VAL A 146 ? 13.95014 -18.71819 -1.83871 0.370 18.81315 O ? A ? 88 O 1
   ATOM 2736 CB C VAL A 146 ? 13.53366 -19.26279 1.12584 0.370 18.07395 C ? A ? 88 CB 1
   ATOM 2737 CG1 C VAL A 146 ? 13.08584 -17.80967 1.38100 0.370 17.82657 C ? A ? 88 CG1 1
   ATOM 2738 CG2 C VAL A 146 ? 13.31116 -20.14415 2.33239 0.370 19.04868 C ? A ? 88 CG2 1
   ATOM 2739 H C VAL A 146 ? 13.96300 -21.12823 -0.98429 0.370 23.27312 H ? A ? 88 H 1
   ATOM 2740 HA C VAL A 146 ? 11.83575 -19.92915 0.15181 0.370 22.77347 H ? A ? 88 HA 1
   ATOM 2741 HB C VAL A 146 ? 14.48704 -19.24373 0.94806 0.370 21.73429 H ? A ? 88 HB 1
   ATOM 2742 HG11 C VAL A 146 ? 13.34511 -17.55248 2.27962 0.370 21.43743 H ? A ? 88 HG11 1
   ATOM 2743 HG12 C VAL A 146 ? 13.51522 -17.22862 0.73376 0.370 21.43743 H ? A ? 88 HG12 1
   ATOM 2744 HG13 C VAL A 146 ? 12.12201 -17.75501 1.28639 0.370 21.43743 H ? A ? 88 HG13 1
   ATOM 2745 HG21 C VAL A 146 ? 13.68883 -19.71100 3.11384 0.370 22.90396 H ? A ? 88 HG21 1
   ATOM 2746 HG22 C VAL A 146 ? 12.35812 -20.27619 2.45559 0.370 22.90396 H ? A ? 88 HG22 1
   ATOM 2747 HG23 C VAL A 146 ? 13.74700 -20.99800 2.18444 0.370 22.90396 H ? A ? 88 HG23 1
   ATOM 2748 N D VAL A 146 ? 13.55365 -21.21706 0.22956 0.312 19.63151 N ? A ? 88 N 1
   ATOM 2749 CA D VAL A 146 ? 12.99263 -19.89550 0.47613 0.312 18.84584 C ? A ? 88 CA 1
   ATOM 2750 C D VAL A 146 ? 13.16188 -19.06068 -0.78023 0.312 18.83385 C ? A ? 88 C 1
   ATOM 2751 O D VAL A 146 ? 14.21302 -19.09899 -1.42375 0.312 19.07468 O ? A ? 88 O 1
   ATOM 2752 CB D VAL A 146 ? 13.67767 -19.22375 1.68142 0.312 18.21380 C ? A ? 88 CB 1
   ATOM 2753 CG1 D VAL A 146 ? 12.99055 -17.91033 2.03120 0.312 17.73390 C ? A ? 88 CG1 1
   ATOM 2754 CG2 D VAL A 146 ? 13.69302 -20.17884 2.87953 0.312 19.17838 C ? A ? 88 CG2 1
   ATOM 2755 H D VAL A 146 ? 14.40310 -21.25603 0.35802 0.312 23.60336 H ? A ? 88 H 1
   ATOM 2756 HA D VAL A 146 ? 12.04676 -19.97953 0.67406 0.312 22.66056 H ? A ? 88 HA 1
   ATOM 2757 HB D VAL A 146 ? 14.59668 -19.01700 1.44997 0.312 21.90212 H ? A ? 88 HB 1
   ATOM 2758 HG11 D VAL A 146 ? 13.40914 -17.53575 2.82201 0.312 21.32624 H ? A ? 88 HG11 1
   ATOM 2759 HG12 D VAL A 146 ? 13.08364 -17.29687 1.28562 0.312 21.32624 H ? A ? 88 HG12 1
   ATOM 2760 HG13 D VAL A 146 ? 12.05143 -18.08135 2.20358 0.312 21.32624 H ? A ? 88 HG13 1
   ATOM 2761 HG21 D VAL A 146 ? 13.98192 -19.69242 3.66746 0.312 23.05961 H ? A ? 88 HG21 1
   ATOM 2762 HG22 D VAL A 146 ? 12.79862 -20.52852 3.01612 0.312 23.05961 H ? A ? 88 HG22 1
   ATOM 2763 HG23 D VAL A 146 ? 14.30803 -20.90610 2.69578 0.312 23.05961 H ? A ? 88 HG23 1
   ATOM 2764 N A SER A 147 ? 11.83569 -18.00435 -1.53604 0.318 18.17972 N ? A ? 89 N 1
   ATOM 2765 CA A SER A 147 ? 11.71822 -17.11157 -2.67906 0.318 17.82588 C ? A ? 89 CA 1
   ATOM 2766 C A SER A 147 ? 11.21944 -15.74204 -2.23495 0.318 17.57405 C ? A ? 89 C 1
   ATOM 2767 O A SER A 147 ? 10.53278 -15.61528 -1.21551 0.318 17.43354 O ? A ? 89 O 1
   ATOM 2768 CB A SER A 147 ? 10.73864 -17.68168 -3.71280 0.318 18.88192 C ? A ? 89 CB 1
   ATOM 2769 OG A SER A 147 ? 9.41106 -17.59425 -3.20556 0.318 16.78915 O ? A ? 89 OG 1
   ATOM 2770 H A SER A 147 ? 11.20397 -17.91478 -0.95940 0.318 21.86122 H ? A ? 89 H 1
   ATOM 2771 HA A SER A 147 ? 12.59383 -16.99509 -3.07986 0.318 21.43661 H ? A ? 89 HA 1
   ATOM 2772 HB2 A SER A 147 ? 10.80344 -17.16920 -4.53381 0.318 22.70385 H ? A ? 89 HB2 1
   ATOM 2773 HB3 A SER A 147 ? 10.95680 -18.61123 -3.88385 0.318 22.70385 H ? A ? 89 HB3 1
   ATOM 2774 HG A SER A 147 ? 8.86626 -17.88537 -3.77481 0.318 20.19253 H ? A ? 89 HG 1
   ATOM 2775 N C SER A 147 ? 11.76650 -18.24765 -1.59831 0.370 18.24772 N ? A ? 89 N 1
   ATOM 2776 CA C SER A 147 ? 11.75207 -17.25087 -2.65239 0.370 17.80215 C ? A ? 89 CA 1
   ATOM 2777 C C SER A 147 ? 11.03448 -16.00842 -2.14358 0.370 17.68903 C ? A ? 89 C 1
   ATOM 2778 O C SER A 147 ? 10.15142 -16.09073 -1.28812 0.370 17.43342 O ? A ? 89 O 1
   ATOM 2779 CB C SER A 147 ? 11.05765 -17.78948 -3.92689 0.370 19.13851 C ? A ? 89 CB 1
   ATOM 2780 OG C SER A 147 ? 11.35666 -19.15719 -4.13264 0.370 17.41942 O ? A ? 89 OG 1
   ATOM 2781 H C SER A 147 ? 11.00287 -18.37136 -1.22259 0.370 21.94281 H ? A ? 89 H 1
   ATOM 2782 HA C SER A 147 ? 12.65820 -17.00230 -2.89333 0.370 21.40813 H ? A ? 89 HA 1
   ATOM 2783 HB2 C SER A 147 ? 10.09792 -17.68879 -3.82847 0.370 23.01176 H ? A ? 89 HB2 1
   ATOM 2784 HB3 C SER A 147 ? 11.36777 -17.28117 -4.69262 0.370 23.01176 H ? A ? 89 HB3 1
   ATOM 2785 HG C SER A 147 ? 10.94136 -19.44422 -4.80401 0.370 20.94886 H ? A ? 89 HG 1
   ATOM 2786 N D SER A 147 ? 12.14025 -18.28139 -1.11882 0.312 18.37119 N ? A ? 89 N 1
   ATOM 2787 CA D SER A 147 ? 12.19808 -17.37332 -2.25288 0.312 17.69663 C ? A ? 89 CA 1
   ATOM 2788 C D SER A 147 ? 11.62303 -16.02719 -1.82672 0.312 17.74324 C ? A ? 89 C 1
   ATOM 2789 O D SER A 147 ? 10.97232 -15.92174 -0.78357 0.312 17.14032 O ? A ? 89 O 1
   ATOM 2790 CB D SER A 147 ? 11.42444 -17.94276 -3.44043 0.312 18.88922 C ? A ? 89 CB 1
   ATOM 2791 OG D SER A 147 ? 11.65365 -17.17016 -4.60357 0.312 18.99415 O ? A ? 89 OG 1
   ATOM 2792 H D SER A 147 ? 11.39039 -18.26187 -0.69819 0.312 22.09098 H ? A ? 89 H 1
   ATOM 2793 HA D SER A 147 ? 13.11924 -17.23565 -2.52382 0.312 21.28150 H ? A ? 89 HA 1
   ATOM 2794 HB2 D SER A 147 ? 11.71823 -18.85292 -3.60226 0.312 22.71261 H ? A ? 89 HB2 1
   ATOM 2795 HB3 D SER A 147 ? 10.47649 -17.93169 -3.23505 0.312 22.71261 H ? A ? 89 HB3 1
   ATOM 2796 HG D SER A 147 ? 11.22135 -17.48841 -5.24966 0.312 22.83854 H ? A ? 89 HG 1
   ATOM 2797 N A ILE A 148 ? 11.56209 -14.73425 -3.02159 0.318 18.01519 N ? A ? 90 N 1
   ATOM 2798 CA A ILE A 148 ? 10.98769 -13.39324 -2.92672 0.318 17.42604 C ? A ? 90 CA 1
   ATOM 2799 C A ILE A 148 ? 10.30926 -13.07718 -4.25815 0.318 17.65920 C ? A ? 90 C 1
   ATOM 2800 O A ILE A 148 ? 10.95730 -12.61984 -5.20094 0.318 17.45991 O ? A ? 90 O 1
   ATOM 2801 CB A ILE A 148 ? 12.05635 -12.34056 -2.59350 0.318 17.79395 C ? A ? 90 CB 1
   ATOM 2802 CG1 A ILE A 148 ? 12.86453 -12.76287 -1.37104 0.318 17.27990 C ? A ? 90 CG1 1
   ATOM 2803 CG2 A ILE A 148 ? 11.37826 -10.97961 -2.34986 0.318 17.13824 C ? A ? 90 CG2 1
   ATOM 2804 CD1 A ILE A 148 ? 13.89190 -11.69120 -0.93114 0.318 19.05017 C ? A ? 90 CD1 1
   ATOM 2805 H A ILE A 148 ? 12.14995 -14.80181 -3.64566 0.318 21.66378 H ? A ? 90 H 1
   ATOM 2806 HA A ILE A 148 ? 10.31911 -13.38082 -2.22405 0.318 20.95680 H ? A ? 90 HA 1
   ATOM 2807 HB A ILE A 148 ? 12.66645 -12.26443 -3.34375 0.318 21.39829 H ? A ? 90 HB 1
   ATOM 2808 HG12 A ILE A 148 ? 12.25800 -12.91901 -0.63034 0.318 20.78143 H ? A ? 90 HG12 1
   ATOM 2809 HG13 A ILE A 148 ? 13.35006 -13.57636 -1.57940 0.318 20.78143 H ? A ? 90 HG13 1
   ATOM 2810 HG21 A ILE A 148 ? 12.06083 -10.29312 -2.28877 0.318 20.61144 H ? A ? 90 HG21 1
   ATOM 2811 HG22 A ILE A 148 ? 10.78108 -10.78738 -3.08967 0.318 20.61144 H ? A ? 90 HG22 1
   ATOM 2812 HG23 A ILE A 148 ? 10.87569 -11.02103 -1.52124 0.318 20.61144 H ? A ? 90 HG23 1
   ATOM 2813 HD11 A ILE A 148 ? 14.51357 -12.08921 -0.30184 0.318 22.90575 H ? A ? 90 HD11 1
   ATOM 2814 HD12 A ILE A 148 ? 14.37050 -11.37299 -1.71254 0.318 22.90575 H ? A ? 90 HD12 1
   ATOM 2815 HD13 A ILE A 148 ? 13.42025 -10.95568 -0.50989 0.318 22.90575 H ? A ? 90 HD13 1
   ATOM 2816 N C ILE A 148 ? 11.43815 -14.85920 -2.67349 0.370 17.59320 N ? A ? 90 N 1
   ATOM 2817 CA C ILE A 148 ? 10.76480 -13.57342 -2.50225 0.370 17.46109 C ? A ? 90 CA 1
   ATOM 2818 C C ILE A 148 ? 9.95976 -13.34741 -3.77213 0.370 17.60451 C ? A ? 90 C 1
   ATOM 2819 O C ILE A 148 ? 10.56017 -13.03657 -4.81306 0.370 17.52008 O ? A ? 90 O 1
   ATOM 2820 CB C ILE A 148 ? 11.76687 -12.43212 -2.28915 0.370 17.78041 C ? A ? 90 CB 1
   ATOM 2821 CG1 C ILE A 148 ? 12.72373 -12.79085 -1.16183 0.370 17.19450 C ? A ? 90 CG1 1
   ATOM 2822 CG2 C ILE A 148 ? 10.98896 -11.12835 -2.00543 0.370 16.64239 C ? A ? 90 CG2 1
   ATOM 2823 CD1 C ILE A 148 ? 13.99622 -11.90536 -1.16067 0.370 19.11133 C ? A ? 90 CD1 1
   ATOM 2824 H C ILE A 148 ? 12.14037 -14.79208 -3.16540 0.370 21.15739 H ? A ? 90 H 1
   ATOM 2825 HA C ILE A 148 ? 10.18328 -13.59802 -1.72629 0.370 20.99886 H ? A ? 90 HA 1
   ATOM 2826 HB C ILE A 148 ? 12.30184 -12.29719 -3.08695 0.370 21.38205 H ? A ? 90 HB 1
   ATOM 2827 HG12 C ILE A 148 ? 12.27170 -12.67031 -0.31210 0.370 20.67895 H ? A ? 90 HG12 1
   ATOM 2828 HG13 C ILE A 148 ? 12.99973 -13.71528 -1.26258 0.370 20.67895 H ? A ? 90 HG13 1
   ATOM 2829 HG21 C ILE A 148 ? 11.62200 -10.41516 -1.82791 0.370 20.01641 H ? A ? 90 HG21 1
   ATOM 2830 HG22 C ILE A 148 ? 10.45017 -10.90693 -2.78105 0.370 20.01641 H ? A ? 90 HG22 1
   ATOM 2831 HG23 C ILE A 148 ? 10.41753 -11.26321 -1.23331 0.370 20.01641 H ? A ? 90 HG23 1
   ATOM 2832 HD11 C ILE A 148 ? 14.59012 -12.20685 -0.45548 0.370 22.97915 H ? A ? 90 HD11 1
   ATOM 2833 HD12 C ILE A 148 ? 14.43712 -11.98494 -2.02100 0.370 22.97915 H ? A ? 90 HD12 1
   ATOM 2834 HD13 C ILE A 148 ? 13.73907 -10.98314 -1.00481 0.370 22.97915 H ? A ? 90 HD13 1
   ATOM 2835 N D ILE A 148 ? 11.85927 -15.00517 -2.65456 0.312 17.65292 N ? A ? 90 N 1
   ATOM 2836 CA D ILE A 148 ? 11.38192 -13.63071 -2.45501 0.312 17.57484 C ? A ? 90 CA 1
   ATOM 2837 C D ILE A 148 ? 10.66797 -13.17999 -3.72802 0.312 17.61297 C ? A ? 90 C 1
   ATOM 2838 O D ILE A 148 ? 11.31850 -12.71438 -4.68033 0.312 17.87494 O ? A ? 90 O 1
   ATOM 2839 CB D ILE A 148 ? 12.53895 -12.68112 -2.09093 0.312 17.50753 C ? A ? 90 CB 1
   ATOM 2840 CG1 D ILE A 148 ? 13.29716 -13.22162 -0.86979 0.312 17.30606 C ? A ? 90 CG1 1
   ATOM 2841 CG2 D ILE A 148 ? 12.01831 -11.27419 -1.83092 0.312 17.38981 C ? A ? 90 CG2 1
   ATOM 2842 CD1 D ILE A 148 ? 14.35180 -12.25459 -0.28817 0.312 18.07296 C ? A ? 90 CD1 1
   ATOM 2843 H D ILE A 148 ? 12.31792 -15.08525 -3.37763 0.312 21.22906 H ? A ? 90 H 1
   ATOM 2844 HA D ILE A 148 ? 10.74525 -13.61475 -1.72337 0.312 21.13536 H ? A ? 90 HA 1
   ATOM 2845 HB D ILE A 148 ? 13.15277 -12.63828 -2.84079 0.312 21.05459 H ? A ? 90 HB 1
   ATOM 2846 HG12 D ILE A 148 ? 12.65567 -13.41158 -0.16744 0.312 20.81282 H ? A ? 90 HG12 1
   ATOM 2847 HG13 D ILE A 148 ? 13.75743 -14.03558 -1.12773 0.312 20.81282 H ? A ? 90 HG13 1
   ATOM 2848 HG21 D ILE A 148 ? 12.76703 -10.65761 -1.81878 0.312 20.91333 H ? A ? 90 HG21 1
   ATOM 2849 HG22 D ILE A 148 ? 11.40049 -11.03042 -2.53786 0.312 20.91333 H ? A ? 90 HG22 1
   ATOM 2850 HG23 D ILE A 148 ? 11.56344 -11.25907 -0.97432 0.312 20.91333 H ? A ? 90 HG23 1
   ATOM 2851 HD11 D ILE A 148 ? 14.83823 -12.70614 0.41921 0.312 21.73310 H ? A ? 90 HD11 1
   ATOM 2852 HD12 D ILE A 148 ? 14.96283 -11.99190 -0.99424 0.312 21.73310 H ? A ? 90 HD12 1
   ATOM 2853 HD13 D ILE A 148 ? 13.90122 -11.47258 0.06727 0.312 21.73310 H ? A ? 90 HD13 1
   ATOM 2854 N A PRO A 149 ? 8.98969 -13.28831 -4.36883 0.318 16.84000 N ? A ? 91 N 1
   ATOM 2855 CA A PRO A 149 ? 8.34735 -13.14163 -5.69116 0.318 18.39954 C ? A ? 91 CA 1
   ATOM 2856 C A PRO A 149 ? 8.51662 -11.76575 -6.30314 0.318 18.11630 C ? A ? 91 C 1
   ATOM 2857 O A PRO A 149 ? 8.65504 -11.67989 -7.53011 0.318 18.27473 O ? A ? 91 O 1
   ATOM 2858 CB A PRO A 149 ? 6.87015 -13.47367 -5.42080 0.318 17.95586 C ? A ? 91 CB 1
   ATOM 2859 CG A PRO A 149 ? 6.91609 -14.41499 -4.22332 0.318 17.63881 C ? A ? 91 CG 1
   ATOM 2860 CD A PRO A 149 ? 8.06966 -13.84980 -3.36413 0.318 17.36437 C ? A ? 91 CD 1
   ATOM 2861 HA A PRO A 149 ? 8.70913 -13.80482 -6.29961 0.318 22.12500 H ? A ? 91 HA 1
   ATOM 2862 HB2 A PRO A 149 ? 6.37864 -12.66399 -5.21166 0.318 21.59259 H ? A ? 91 HB2 1
   ATOM 2863 HB3 A PRO A 149 ? 6.47866 -13.90900 -6.19418 0.318 21.59259 H ? A ? 91 HB3 1
   ATOM 2864 HG2 A PRO A 149 ? 6.07394 -14.38963 -3.74265 0.318 21.21212 H ? A ? 91 HG2 1
   ATOM 2865 HG3 A PRO A 149 ? 7.10488 -15.32087 -4.51424 0.318 21.21212 H ? A ? 91 HG3 1
   ATOM 2866 HD2 A PRO A 149 ? 7.74801 -13.15831 -2.76474 0.318 20.88280 H ? A ? 91 HD2 1
   ATOM 2867 HD3 A PRO A 149 ? 8.50049 -14.55502 -2.85624 0.318 20.88280 H ? A ? 91 HD3 1
   ATOM 2868 N C PRO A 149 ? 8.63890 -13.56189 -3.77176 0.370 16.72628 N ? A ? 91 N 1
   ATOM 2869 CA C PRO A 149 ? 7.90160 -13.45748 -5.04301 0.370 18.30342 C ? A ? 91 CA 1
   ATOM 2870 C C PRO A 149 ? 8.13971 -12.14991 -5.76479 0.370 17.87979 C ? A ? 91 C 1
   ATOM 2871 O C PRO A 149 ? 8.11132 -12.12870 -6.99504 0.370 18.09457 O ? A ? 91 O 1
   ATOM 2872 CB C PRO A 149 ? 6.44047 -13.63091 -4.61680 0.370 18.14436 C ? A ? 91 CB 1
   ATOM 2873 CG C PRO A 149 ? 6.54163 -14.64642 -3.45612 0.370 16.94508 C ? A ? 91 CG 1
   ATOM 2874 CD C PRO A 149 ? 7.81363 -14.15994 -2.70014 0.370 17.00268 C ? A ? 91 CD 1
   ATOM 2875 HA C PRO A 149 ? 8.14021 -14.19141 -5.63063 0.370 22.00966 H ? A ? 91 HA 1
   ATOM 2876 HB2 C PRO A 149 ? 6.07176 -12.78506 -4.31762 0.370 21.81878 H ? A ? 91 HB2 1
   ATOM 2877 HB3 C PRO A 149 ? 5.91242 -13.98189 -5.35088 0.370 21.81878 H ? A ? 91 HB3 1
   ATOM 2878 HG2 C PRO A 149 ? 5.75310 -14.60116 -2.89302 0.370 20.37964 H ? A ? 91 HG2 1
   ATOM 2879 HG3 C PRO A 149 ? 6.65323 -15.54692 -3.79896 0.370 20.37964 H ? A ? 91 HG3 1
   ATOM 2880 HD2 C PRO A 149 ? 7.58454 -13.49689 -2.03023 0.370 20.44877 H ? A ? 91 HD2 1
   ATOM 2881 HD3 C PRO A 149 ? 8.27465 -14.90555 -2.28490 0.370 20.44877 H ? A ? 91 HD3 1
   ATOM 2882 N D PRO A 149 ? 9.33601 -13.31036 -3.79954 0.312 17.15788 N ? A ? 91 N 1
   ATOM 2883 CA D PRO A 149 ? 8.63155 -13.02213 -5.06264 0.312 17.82736 C ? A ? 91 CA 1
   ATOM 2884 C D PRO A 149 ? 9.05651 -11.73071 -5.76069 0.312 18.50562 C ? A ? 91 C 1
   ATOM 2885 O D PRO A 149 ? 9.74647 -11.77657 -6.78479 0.312 18.79812 O ? A ? 91 O 1
   ATOM 2886 CB D PRO A 149 ? 7.16210 -12.97437 -4.62735 0.312 18.15780 C ? A ? 91 CB 1
   ATOM 2887 CG D PRO A 149 ? 7.10169 -13.98537 -3.50113 0.312 17.86933 C ? A ? 91 CG 1
   ATOM 2888 CD D PRO A 149 ? 8.43300 -13.86957 -2.77369 0.312 17.11419 C ? A ? 91 CD 1
   ATOM 2889 HA D PRO A 149 ? 8.78039 -13.75317 -5.68258 0.312 21.43838 H ? A ? 91 HA 1
   ATOM 2890 HB2 D PRO A 149 ? 6.93094 -12.08494 -4.31689 0.312 21.83491 H ? A ? 91 HB2 1
   ATOM 2891 HB3 D PRO A 149 ? 6.58383 -13.22965 -5.36311 0.312 21.83491 H ? A ? 91 HB3 1
   ATOM 2892 HG2 D PRO A 149 ? 6.36516 -13.77126 -2.90734 0.312 21.48875 H ? A ? 91 HG2 1
   ATOM 2893 HG3 D PRO A 149 ? 6.98524 -14.87647 -3.86622 0.312 21.48875 H ? A ? 91 HG3 1
   ATOM 2894 HD2 D PRO A 149 ? 8.36018 -13.27005 -2.01463 0.312 20.58258 H ? A ? 91 HD2 1
   ATOM 2895 HD3 D PRO A 149 ? 8.74234 -14.74072 -2.47992 0.312 20.58258 H ? A ? 91 HD3 1
   ATOM 2896 N A HIS A 150 ? 8.55620 -10.69846 -5.49940 0.318 18.36376 N ? A ? 92 N 1
   ATOM 2897 CA A HIS A 150 ? 8.78096 -9.35054 -6.00302 0.318 18.61600 C ? A ? 92 CA 1
   ATOM 2898 C A HIS A 150 ? 10.22350 -8.89862 -5.78453 0.318 18.71336 C ? A ? 92 C 1
   ATOM 2899 O A HIS A 150 ? 10.48024 -7.70450 -5.65283 0.318 18.95896 O ? A ? 92 O 1
   ATOM 2900 CB A HIS A 150 ? 7.79060 -8.37138 -5.36206 0.318 18.47065 C ? A ? 92 CB 1
   ATOM 2901 CG A HIS A 150 ? 6.36088 -8.71751 -5.62575 0.318 19.11170 C ? A ? 92 CG 1
   ATOM 2902 ND1 A HIS A 150 ? 5.87561 -8.92587 -6.89683 0.318 19.00958 N ? A ? 92 ND1 1
   ATOM 2903 CD2 A HIS A 150 ? 5.32102 -8.92431 -4.78271 0.318 18.97836 C ? A ? 92 CD2 1
   ATOM 2904 CE1 A HIS A 150 ? 4.58936 -9.21692 -6.82830 0.318 19.65626 C ? A ? 92 CE1 1
   ATOM 2905 NE2 A HIS A 150 ? 4.22948 -9.22631 -5.55645 0.318 20.18818 N ? A ? 92 NE2 1
   ATOM 2906 H A HIS A 150 ? 8.45337 -10.73615 -4.64640 0.318 22.08207 H ? A ? 92 H 1
   ATOM 2907 HA A HIS A 150 ? 8.61572 -9.33895 -6.95877 0.318 22.38475 H ? A ? 92 HA 1
   ATOM 2908 HB2 A HIS A 150 ? 7.92517 -8.37329 -4.40144 0.318 22.21034 H ? A ? 92 HB2 1
   ATOM 2909 HB3 A HIS A 150 ? 7.95263 -7.48371 -5.71799 0.318 22.21034 H ? A ? 92 HB3 1
   ATOM 2910 HD2 A HIS A 150 ? 5.34303 -8.87150 -3.85447 0.318 22.81959 H ? A ? 92 HD2 1
   ATOM 2911 HE1 A HIS A 150 ? 4.03108 -9.38661 -7.55248 0.318 23.63306 H ? A ? 92 HE1 1
   ATOM 2912 HE2 A HIS A 150 ? 3.43919 -9.39449 -5.26189 0.318 24.27137 H ? A ? 92 HE2 1
   ATOM 2913 N C HIS A 150 ? 8.42537 -11.06600 -5.06183 0.370 18.60041 N ? A ? 92 N 1
   ATOM 2914 CA C HIS A 150 ? 8.71216 -9.80206 -5.71798 0.370 18.34644 C ? A ? 92 CA 1
   ATOM 2915 C C HIS A 150 ? 10.14515 -9.38199 -5.45758 0.370 19.27249 C ? A ? 92 C 1
   ATOM 2916 O C HIS A 150 ? 10.42879 -8.19398 -5.35369 0.370 17.82461 O ? A ? 92 O 1
   ATOM 2917 CB C HIS A 150 ? 7.72475 -8.73833 -5.25951 0.370 18.67519 C ? A ? 92 CB 1
   ATOM 2918 CG C HIS A 150 ? 6.31080 -9.21585 -5.27619 0.370 19.22360 C ? A ? 92 CG 1
   ATOM 2919 ND1 C HIS A 150 ? 5.81484 -10.10757 -4.34735 0.370 18.17479 N ? A ? 92 ND1 1
   ATOM 2920 CD2 C HIS A 150 ? 5.28465 -8.92171 -6.10377 0.370 18.92539 C ? A ? 92 CD2 1
   ATOM 2921 CE1 C HIS A 150 ? 4.54562 -10.35005 -4.61190 0.370 18.82284 C ? A ? 92 CE1 1
   ATOM 2922 NE2 C HIS A 150 ? 4.19613 -9.63578 -5.66628 0.370 20.28102 N ? A ? 92 NE2 1
   ATOM 2923 H C HIS A 150 ? 8.45914 -11.03799 -4.20295 0.370 22.36604 H ? A ? 92 H 1
   ATOM 2924 HA C HIS A 150 ? 8.60791 -9.89758 -6.67762 0.370 22.06129 H ? A ? 92 HA 1
   ATOM 2925 HB2 C HIS A 150 ? 7.94231 -8.47632 -4.35126 0.370 22.45577 H ? A ? 92 HB2 1
   ATOM 2926 HB3 C HIS A 150 ? 7.78964 -7.97187 -5.85047 0.370 22.45577 H ? A ? 92 HB3 1
   ATOM 2927 HD2 C HIS A 150 ? 5.31037 -8.34446 -6.83248 0.370 22.75602 H ? A ? 92 HD2 1
   ATOM 2928 HE1 C HIS A 150 ? 3.99117 -10.92601 -4.13678 0.370 22.63295 H ? A ? 92 HE1 1
   ATOM 2929 HE2 C HIS A 150 ? 3.41315 -9.62028 -6.02166 0.370 24.38277 H ? A ? 92 HE2 1
   ATOM 2930 N D HIS A 150 ? 8.66291 -10.57479 -5.22981 0.312 18.35872 N ? A ? 92 N 1
   ATOM 2931 CA D HIS A 150 ? 9.00547 -9.29653 -5.85058 0.312 18.69181 C ? A ? 92 CA 1
   ATOM 2932 C D HIS A 150 ? 10.42105 -8.92104 -5.41656 0.312 18.73797 C ? A ? 92 C 1
   ATOM 2933 O D HIS A 150 ? 10.62908 -8.04840 -4.57470 0.312 18.40442 O ? A ? 92 O 1
   ATOM 2934 CB D HIS A 150 ? 7.98721 -8.23336 -5.46977 0.312 18.52393 C ? A ? 92 CB 1
   ATOM 2935 CG D HIS A 150 ? 6.61142 -8.53699 -5.95893 0.312 18.98372 C ? A ? 92 CG 1
   ATOM 2936 ND1 D HIS A 150 ? 5.92990 -7.71377 -6.82622 0.312 19.33868 N ? A ? 92 ND1 1
   ATOM 2937 CD2 D HIS A 150 ? 5.79612 -9.58791 -5.71475 0.312 18.65603 C ? A ? 92 CD2 1
   ATOM 2938 CE1 D HIS A 150 ? 4.74528 -8.23773 -7.08465 0.312 19.61266 C ? A ? 92 CE1 1
   ATOM 2939 NE2 D HIS A 150 ? 4.64115 -9.37678 -6.42529 0.312 19.72912 N ? A ? 92 NE2 1
   ATOM 2940 H D HIS A 150 ? 8.19662 -10.50455 -4.51061 0.312 22.07601 H ? A ? 92 H 1
   ATOM 2941 HA D HIS A 150 ? 8.99076 -9.38315 -6.81659 0.312 22.47572 H ? A ? 92 HA 1
   ATOM 2942 HB2 D HIS A 150 ? 7.95186 -8.16415 -4.50288 0.312 22.27427 H ? A ? 92 HB2 1
   ATOM 2943 HB3 D HIS A 150 ? 8.26010 -7.38523 -5.85332 0.312 22.27427 H ? A ? 92 HB3 1
   ATOM 2944 HD1 D HIS A 150 ? 6.22835 -6.97464 -7.14903 0.312 23.25197 H ? A ? 92 HD1 1
   ATOM 2945 HD2 D HIS A 150 ? 5.98299 -10.31671 -5.16808 0.312 22.43279 H ? A ? 92 HD2 1
   ATOM 2946 HE1 D HIS A 150 ? 4.09522 -7.86734 -7.63704 0.312 23.58074 H ? A ? 92 HE1 1
   ATOM 2947 N A GLY A 151 ? 11.16548 -9.83512 -5.69153 0.318 19.18948 N ? A ? 93 N 1
   ATOM 2948 CA A GLY A 151 ? 12.57325 -9.51806 -5.70958 0.318 19.81199 C ? A ? 93 CA 1
   ATOM 2949 C A GLY A 151 ? 13.23772 -10.14931 -6.91249 0.318 20.15024 C ? A ? 93 C 1
   ATOM 2950 O A GLY A 151 ? 12.71144 -10.10647 -8.02892 0.318 19.46608 O ? A ? 93 O 1
   ATOM 2951 H A GLY A 151 ? 11.00235 -10.67611 -5.61587 0.318 23.07293 H ? A ? 93 H 1
   ATOM 2952 HA2 A GLY A 151 ? 12.69362 -8.55650 -5.75230 0.318 23.81994 H ? A ? 93 HA2 1
   ATOM 2953 HA3 A GLY A 151 ? 12.99668 -9.85385 -4.90407 0.318 23.81994 H ? A ? 93 HA3 1
   ATOM 2954 N C GLY A 151 ? 11.03542 -10.36227 -5.29272 0.370 19.20805 N ? A ? 93 N 1
   ATOM 2955 CA C GLY A 151 ? 12.45619 -10.13032 -5.25892 0.370 19.52903 C ? A ? 93 CA 1
   ATOM 2956 C C GLY A 151 ? 13.14488 -10.80730 -6.42019 0.370 19.91217 C ? A ? 93 C 1
   ATOM 2957 O C GLY A 151 ? 12.50620 -11.17245 -7.41346 0.370 19.81154 O ? A ? 93 O 1
   ATOM 2958 H C GLY A 151 ? 10.82346 -11.19017 -5.19650 0.370 23.09521 H ? A ? 93 H 1
   ATOM 2959 HA2 C GLY A 151 ? 12.63234 -9.17757 -5.30514 0.370 23.48039 H ? A ? 93 HA2 1
   ATOM 2960 HA3 C GLY A 151 ? 12.82416 -10.47976 -4.43225 0.370 23.48039 H ? A ? 93 HA3 1
   ATOM 2961 N D GLY A 151 ? 11.39043 -9.67951 -5.95509 0.312 19.15871 N ? A ? 93 N 1
   ATOM 2962 CA D GLY A 151 ? 12.79888 -9.55047 -5.64986 0.312 19.82947 C ? A ? 93 CA 1
   ATOM 2963 C D GLY A 151 ? 13.61366 -10.31041 -6.68041 0.312 20.20354 C ? A ? 93 C 1
   ATOM 2964 O D GLY A 151 ? 13.36631 -10.19768 -7.88665 0.312 20.03308 O ? A ? 93 O 1
   ATOM 2965 H D GLY A 151 ? 11.23673 -10.30315 -6.52697 0.312 23.03601 H ? A ? 93 H 1
   ATOM 2966 HA2 D GLY A 151 ? 13.05797 -8.61586 -5.66644 0.312 23.84092 H ? A ? 93 HA2 1
   ATOM 2967 HA3 D GLY A 151 ? 12.98242 -9.91349 -4.76928 0.312 23.84092 H ? A ? 93 HA3 1
   ATOM 2968 N A PRO A 152 ? 14.39278 -10.77438 -6.71143 0.318 20.58182 N ? A ? 94 N 1
   ATOM 2969 CA A PRO A 152 ? 15.06310 -11.43510 -7.83740 0.318 20.43146 C ? A ? 94 CA 1
   ATOM 2970 C A PRO A 152 ? 14.25360 -12.62346 -8.32883 0.318 20.90125 C ? A ? 94 C 1
   ATOM 2971 O A PRO A 152 ? 13.28730 -13.05342 -7.69709 0.318 20.54123 O ? A ? 94 O 1
   ATOM 2972 CB A PRO A 152 ? 16.40493 -11.88094 -7.25747 0.318 21.43409 C ? A ? 94 CB 1
   ATOM 2973 CG A PRO A 152 ? 16.15830 -11.97068 -5.73614 0.318 20.91963 C ? A ? 94 CG 1
   ATOM 2974 CD A PRO A 152 ? 15.15266 -10.89459 -5.44884 0.318 19.73119 C ? A ? 94 CD 1
   ATOM 2975 HA A PRO A 152 ? 15.21653 -10.80986 -8.56296 0.318 24.56331 H ? A ? 94 HA 1
   ATOM 2976 HB2 A PRO A 152 ? 16.65380 -12.74464 -7.62212 0.318 25.76646 H ? A ? 94 HB2 1
   ATOM 2977 HB3 A PRO A 152 ? 17.08950 -11.22481 -7.46183 0.318 25.76646 H ? A ? 94 HB3 1
   ATOM 2978 HG2 A PRO A 152 ? 15.80633 -12.84534 -5.50813 0.318 25.14911 H ? A ? 94 HG2 1
   ATOM 2979 HG3 A PRO A 152 ? 16.98571 -11.81051 -5.25589 0.318 25.14911 H ? A ? 94 HG3 1
   ATOM 2980 HD2 A PRO A 152 ? 14.56832 -11.15667 -4.72030 0.318 23.72298 H ? A ? 94 HD2 1
   ATOM 2981 HD3 A PRO A 152 ? 15.59607 -10.05897 -5.23431 0.318 23.72298 H ? A ? 94 HD3 1
   ATOM 2982 N C PRO A 152 ? 14.46555 -10.97012 -6.33467 0.370 20.24856 N ? A ? 94 N 1
   ATOM 2983 CA C PRO A 152 ? 15.18602 -11.56720 -7.46498 0.370 20.61989 C ? A ? 94 CA 1
   ATOM 2984 C C PRO A 152 ? 14.62239 -12.93671 -7.80085 0.370 20.94312 C ? A ? 94 C 1
   ATOM 2985 O C PRO A 152 ? 14.35061 -13.75966 -6.91726 0.370 20.04734 O ? A ? 94 O 1
   ATOM 2986 CB C PRO A 152 ? 16.63910 -11.64077 -6.97619 0.370 21.55100 C ? A ? 94 CB 1
   ATOM 2987 CG C PRO A 152 ? 16.74979 -10.59651 -5.92407 0.370 20.88068 C ? A ? 94 CG 1
   ATOM 2988 CD C PRO A 152 ? 15.37922 -10.56423 -5.25095 0.370 19.86494 C ? A ? 94 CD 1
   ATOM 2989 HA C PRO A 152 ? 15.14607 -10.99455 -8.24688 0.370 24.78942 H ? A ? 94 HA 1
   ATOM 2990 HB2 C PRO A 152 ? 16.81949 -12.52105 -6.61088 0.370 25.90675 H ? A ? 94 HB2 1
   ATOM 2991 HB3 C PRO A 152 ? 17.24376 -11.45663 -7.71197 0.370 25.90675 H ? A ? 94 HB3 1
   ATOM 2992 HG2 C PRO A 152 ? 17.44187 -10.83924 -5.28924 0.370 25.10237 H ? A ? 94 HG2 1
   ATOM 2993 HG3 C PRO A 152 ? 16.95696 -9.73992 -6.32932 0.370 25.10237 H ? A ? 94 HG3 1
   ATOM 2994 HD2 C PRO A 152 ? 15.34130 -11.19249 -4.51288 0.370 23.88348 H ? A ? 94 HD2 1
   ATOM 2995 HD3 C PRO A 152 ? 15.16870 -9.67081 -4.93729 0.370 23.88348 H ? A ? 94 HD3 1
   ATOM 2996 N D PRO A 152 ? 14.58227 -11.11410 -6.23785 0.312 20.25618 N ? A ? 94 N 1
   ATOM 2997 CA D PRO A 152 ? 15.34989 -11.93124 -7.18810 0.312 20.68026 C ? A ? 94 CA 1
   ATOM 2998 C D PRO A 152 ? 14.63041 -13.22484 -7.54778 0.312 20.82573 C ? A ? 94 C 1
   ATOM 2999 O D PRO A 152 ? 13.70530 -13.67135 -6.86804 0.312 20.57071 O ? A ? 94 O 1
   ATOM 3000 CB D PRO A 152 ? 16.65265 -12.23415 -6.44260 0.312 21.61834 C ? A ? 94 CB 1
   ATOM 3001 CG D PRO A 152 ? 16.26053 -12.21828 -5.00654 0.312 20.34526 C ? A ? 94 CG 1
   ATOM 3002 CD D PRO A 152 ? 15.18351 -11.14474 -4.89208 0.312 19.97148 C ? A ? 94 CD 1
   ATOM 3003 HA D PRO A 152 ? 15.53860 -11.42237 -7.99205 0.312 24.86186 H ? A ? 94 HA 1
   ATOM 3004 HB2 D PRO A 152 ? 16.99201 -13.10456 -6.70361 0.312 25.98756 H ? A ? 94 HB2 1
   ATOM 3005 HB3 D PRO A 152 ? 17.31316 -11.54979 -6.63309 0.312 25.98756 H ? A ? 94 HB3 1
   ATOM 3006 HG2 D PRO A 152 ? 15.91098 -13.08640 -4.75142 0.312 24.45986 H ? A ? 94 HG2 1
   ATOM 3007 HG3 D PRO A 152 ? 17.02912 -11.99591 -4.45816 0.312 24.45986 H ? A ? 94 HG3 1
   ATOM 3008 HD2 D PRO A 152 ? 14.52287 -11.38953 -4.22534 0.312 24.01132 H ? A ? 94 HD2 1
   ATOM 3009 HD3 D PRO A 152 ? 15.57582 -10.28570 -4.67062 0.312 24.01132 H ? A ? 94 HD3 1
   ATOM 3010 N A ASN A 153 ? 14.69607 -13.18244 -9.46021 0.318 20.77059 N ? A ? 95 N 1
   ATOM 3011 CA A ASN A 153 ? 14.03977 -14.31395 -10.10228 0.318 20.62271 C ? A ? 95 CA 1
   ATOM 3012 C A ASN A 153 ? 14.59179 -15.65542 -9.62310 0.318 21.04569 C ? A ? 95 C 1
   ATOM 3013 O A ASN A 153 ? 14.37260 -16.68615 -10.27143 0.318 20.98927 O ? A ? 95 O 1
   ATOM 3014 CB A ASN A 153 ? 14.18121 -14.19478 -11.61847 0.318 20.74689 C ? A ? 95 CB 1
   ATOM 3015 CG A ASN A 153 ? 13.16243 -15.00954 -12.36197 0.318 21.46666 C ? A ? 95 CG 1
   ATOM 3016 OD1 A ASN A 153 ? 12.46081 -15.86657 -11.78318 0.318 21.05503 O ? A ? 95 OD1 1
   ATOM 3017 ND2 A ASN A 153 ? 13.06683 -14.75323 -13.66922 0.318 21.51549 N ? A ? 95 ND2 1
   ATOM 3018 H A ASN A 153 ? 15.39478 -12.91243 -9.88269 0.318 24.97026 H ? A ? 95 H 1
   ATOM 3019 HA A ASN A 153 ? 13.09445 -14.29245 -9.88591 0.318 24.79280 H ? A ? 95 HA 1
   ATOM 3020 HB2 A ASN A 153 ? 14.06770 -13.26612 -11.87462 0.318 24.94181 H ? A ? 95 HB2 1
   ATOM 3021 HB3 A ASN A 153 ? 15.06230 -14.50554 -11.87926 0.318 24.94181 H ? A ? 95 HB3 1
   ATOM 3022 HD21 A ASN A 153 ? 12.50192 -15.18603 -14.15208 0.318 25.86414 H ? A ? 95 HD21 1
   ATOM 3023 HD22 A ASN A 153 ? 13.57019 -14.15538 -14.02813 0.318 25.86414 H ? A ? 95 HD22 1
   ATOM 3024 N C ASN A 153 ? 14.44663 -13.16968 -9.10495 0.370 21.05031 N ? A ? 95 N 1
   ATOM 3025 CA C ASN A 153 ? 13.76311 -14.36463 -9.59801 0.370 20.81570 C ? A ? 95 CA 1
   ATOM 3026 C C ASN A 153 ? 14.61785 -15.59201 -9.30157 0.370 21.12526 C ? A ? 95 C 1
   ATOM 3027 O C ASN A 153 ? 15.36743 -16.09465 -10.14335 0.370 20.86517 O ? A ? 95 O 1
   ATOM 3028 CB C ASN A 153 ? 13.45628 -14.24764 -11.08537 0.370 20.67285 C ? A ? 95 CB 1
   ATOM 3029 CG C ASN A 153 ? 12.47127 -15.29777 -11.54433 0.370 21.32297 C ? A ? 95 CG 1
   ATOM 3030 OD1 C ASN A 153 ? 11.81979 -15.92697 -10.71713 0.370 18.19219 O ? A ? 95 OD1 1
   ATOM 3031 ND2 C ASN A 153 ? 12.33937 -15.48442 -12.86389 0.370 22.87066 N ? A ? 95 ND2 1
   ATOM 3032 H C ASN A 153 ? 14.71800 -12.64354 -9.72875 0.370 25.30593 H ? A ? 95 H 1
   ATOM 3033 HA C ASN A 153 ? 12.92369 -14.45581 -9.12057 0.370 25.02440 H ? A ? 95 HA 1
   ATOM 3034 HB2 C ASN A 153 ? 13.07388 -13.37439 -11.26452 0.370 24.85297 H ? A ? 95 HB2 1
   ATOM 3035 HB3 C ASN A 153 ? 14.27684 -14.36040 -11.59023 0.370 24.85297 H ? A ? 95 HB3 1
   ATOM 3036 HD21 C ASN A 153 ? 11.78822 -16.07352 -13.16187 0.370 27.49034 H ? A ? 95 HD21 1
   ATOM 3037 HD22 C ASN A 153 ? 12.80583 -15.01519 -13.41329 0.370 27.49034 H ? A ? 95 HD22 1
   ATOM 3038 N D ASN A 153 ? 15.10919 -13.85216 -8.61978 0.312 20.99489 N ? A ? 95 N 1
   ATOM 3039 CA D ASN A 153 ? 14.52790 -15.09329 -9.11469 0.312 20.89910 C ? A ? 95 CA 1
   ATOM 3040 C D ASN A 153 ? 15.51147 -16.22238 -8.81159 0.312 21.36060 C ? A ? 95 C 1
   ATOM 3041 O D ASN A 153 ? 16.19793 -16.72624 -9.69725 0.312 20.62649 O ? A ? 95 O 1
   ATOM 3042 CB D ASN A 153 ? 14.21795 -15.01035 -10.59366 0.312 20.31002 C ? A ? 95 CB 1
   ATOM 3043 CG D ASN A 153 ? 13.49715 -16.24948 -11.10473 0.312 20.99950 C ? A ? 95 CG 1
   ATOM 3044 OD1 D ASN A 153 ? 12.74132 -16.89042 -10.37071 0.312 21.69926 O ? A ? 95 OD1 1
   ATOM 3045 ND2 D ASN A 153 ? 13.75755 -16.61313 -12.35564 0.312 20.30977 N ? A ? 95 ND2 1
   ATOM 3046 H D ASN A 153 ? 15.77882 -13.57259 -9.08133 0.312 25.23941 H ? A ? 95 H 1
   ATOM 3047 HA D ASN A 153 ? 13.69679 -15.25753 -8.64225 0.312 25.12448 H ? A ? 95 HA 1
   ATOM 3048 HB2 D ASN A 153 ? 13.64886 -14.24184 -10.75627 0.312 24.41757 H ? A ? 95 HB2 1
   ATOM 3049 HB3 D ASN A 153 ? 15.04785 -14.91903 -11.08744 0.312 24.41757 H ? A ? 95 HB3 1
   ATOM 3050 HD21 D ASN A 153 ? 13.37488 -17.30679 -12.69031 0.312 24.41728 H ? A ? 95 HD21 1
   ATOM 3051 HD22 D ASN A 153 ? 14.30879 -16.15489 -12.83076 0.312 24.41728 H ? A ? 95 HD22 1
   ATOM 3052 N A VAL A 154 ? 15.28102 -15.67218 -8.49298 0.318 21.02294 N ? A ? 96 N 1
   ATOM 3053 CA A VAL A 154 ? 16.03209 -16.84580 -8.07678 0.318 21.38015 C ? A ? 96 CA 1
   ATOM 3054 C A VAL A 154 ? 15.37382 -17.48336 -6.85625 0.318 20.50445 C ? A ? 96 C 1
   ATOM 3055 O A VAL A 154 ? 14.53642 -16.88296 -6.18163 0.318 18.46349 O ? A ? 96 O 1
   ATOM 3056 CB A VAL A 154 ? 17.49667 -16.47039 -7.78997 0.318 21.37034 C ? A ? 96 CB 1
   ATOM 3057 CG1 A VAL A 154 ? 18.13469 -15.87751 -9.01649 0.318 20.93299 C ? A ? 96 CG1 1
   ATOM 3058 CG2 A VAL A 154 ? 17.55038 -15.48786 -6.64719 0.318 21.61517 C ? A ? 96 CG2 1
   ATOM 3059 H A VAL A 154 ? 15.32971 -15.01072 -7.94553 0.318 25.27308 H ? A ? 96 H 1
   ATOM 3060 HA A VAL A 154 ? 16.00395 -17.51349 -8.77983 0.318 25.70173 H ? A ? 96 HA 1
   ATOM 3061 HB A VAL A 154 ? 17.99309 -17.26716 -7.54578 0.318 25.68995 H ? A ? 96 HB 1
   ATOM 3062 HG11 A VAL A 154 ? 19.07434 -15.71674 -8.83731 0.318 25.16514 H ? A ? 96 HG11 1
   ATOM 3063 HG12 A VAL A 154 ? 18.04046 -16.50051 -9.75398 0.318 25.16514 H ? A ? 96 HG12 1
   ATOM 3064 HG13 A VAL A 154 ? 17.69110 -15.04189 -9.23065 0.318 25.16514 H ? A ? 96 HG13 1
   ATOM 3065 HG21 A VAL A 154 ? 18.45497 -15.14730 -6.56578 0.318 25.98376 H ? A ? 96 HG21 1
   ATOM 3066 HG22 A VAL A 154 ? 16.93739 -14.75838 -6.82883 0.318 25.98376 H ? A ? 96 HG22 1
   ATOM 3067 HG23 A VAL A 154 ? 17.29253 -15.94066 -5.82903 0.318 25.98376 H ? A ? 96 HG23 1
   ATOM 3068 N C VAL A 154 ? 14.48588 -16.09079 -8.07620 0.370 20.43964 N ? A ? 96 N 1
   ATOM 3069 CA C VAL A 154 ? 15.43755 -17.06469 -7.55700 0.370 20.83744 C ? A ? 96 CA 1
   ATOM 3070 C C VAL A 154 ? 14.81675 -17.77769 -6.36797 0.370 20.37176 C ? A ? 96 C 1
   ATOM 3071 O C VAL A 154 ? 14.09577 -17.16678 -5.57584 0.370 18.67443 O ? A ? 96 O 1
   ATOM 3072 CB C VAL A 154 ? 16.76162 -16.37819 -7.14653 0.370 21.57972 C ? A ? 96 CB 1
   ATOM 3073 CG1 C VAL A 154 ? 17.44768 -17.19791 -6.01763 0.370 20.92959 C ? A ? 96 CG1 1
   ATOM 3074 CG2 C VAL A 154 ? 17.67966 -16.18751 -8.35504 0.370 20.83468 C ? A ? 96 CG2 1
   ATOM 3075 H C VAL A 154 ? 13.85610 -15.88136 -7.52928 0.370 24.57312 H ? A ? 96 H 1
   ATOM 3076 HA C VAL A 154 ? 15.61186 -17.72012 -8.25048 0.370 25.05048 H ? A ? 96 HA 1
   ATOM 3077 HB C VAL A 154 ? 16.57405 -15.49148 -6.80089 0.370 25.94121 H ? A ? 96 HB 1
   ATOM 3078 HG11 C VAL A 154 ? 18.34392 -16.85423 -5.87783 0.370 25.16106 H ? A ? 96 HG11 1
   ATOM 3079 HG12 C VAL A 154 ? 16.92865 -17.10934 -5.20298 0.370 25.16106 H ? A ? 96 HG12 1
   ATOM 3080 HG13 C VAL A 154 ? 17.48856 -18.12968 -6.28414 0.370 25.16106 H ? A ? 96 HG13 1
   ATOM 3081 HG21 C VAL A 154 ? 18.54863 -15.88596 -8.04706 0.370 25.04717 H ? A ? 96 HG21 1
   ATOM 3082 HG22 C VAL A 154 ? 17.76906 -17.03390 -8.82038 0.370 25.04717 H ? A ? 96 HG22 1
   ATOM 3083 HG23 C VAL A 154 ? 17.28990 -15.52457 -8.94623 0.370 25.04717 H ? A ? 96 HG23 1
   ATOM 3084 N D VAL A 154 ? 15.54550 -16.65299 -7.54483 0.312 21.13032 N ? A ? 96 N 1
   ATOM 3085 CA D VAL A 154 ? 16.53111 -17.63347 -7.08635 0.312 20.90431 C ? A ? 96 CA 1
   ATOM 3086 C D VAL A 154 ? 15.92412 -18.39580 -5.92272 0.312 20.61922 C ? A ? 96 C 1
   ATOM 3087 O D VAL A 154 ? 15.60258 -17.80941 -4.88491 0.312 20.06014 O ? A ? 96 O 1
   ATOM 3088 CB D VAL A 154 ? 17.85566 -16.97173 -6.66156 0.312 21.65688 C ? A ? 96 CB 1
   ATOM 3089 CG1 D VAL A 154 ? 18.67582 -16.55466 -7.88837 0.312 21.33696 C ? A ? 96 CG1 1
   ATOM 3090 CG2 D VAL A 154 ? 17.58756 -15.75620 -5.75696 0.312 22.00169 C ? A ? 96 CG2 1
   ATOM 3091 H D VAL A 154 ? 15.00456 -16.38957 -6.93034 0.312 25.40194 H ? A ? 96 H 1
   ATOM 3092 HA D VAL A 154 ? 16.73039 -18.24334 -7.81384 0.312 25.13072 H ? A ? 96 HA 1
   ATOM 3093 HB D VAL A 154 ? 18.37472 -17.61844 -6.15833 0.312 26.03381 H ? A ? 96 HB 1
   ATOM 3094 HG11 D VAL A 154 ? 19.51367 -16.16666 -7.59109 0.312 25.64990 H ? A ? 96 HG11 1
   ATOM 3095 HG12 D VAL A 154 ? 18.84907 -17.33799 -8.43360 0.312 25.64990 H ? A ? 96 HG12 1
   ATOM 3096 HG13 D VAL A 154 ? 18.17142 -15.90166 -8.39834 0.312 25.64990 H ? A ? 96 HG13 1
   ATOM 3097 HG21 D VAL A 154 ? 18.41532 -15.26588 -5.63331 0.312 26.44757 H ? A ? 96 HG21 1
   ATOM 3098 HG22 D VAL A 154 ? 16.92610 -15.18706 -6.18058 0.312 26.44757 H ? A ? 96 HG22 1
   ATOM 3099 HG23 D VAL A 154 ? 17.25618 -16.06725 -4.90002 0.312 26.44757 H ? A ? 96 HG23 1
   ATOM 3100 N A THR A 155 ? 15.77245 -18.71909 -6.56579 0.318 20.22483 N ? A ? 97 N 1
   ATOM 3101 CA A THR A 155 ? 15.25934 -19.46321 -5.42079 0.318 19.92014 C ? A ? 97 CA 1
   ATOM 3102 C A THR A 155 ? 16.43274 -20.11784 -4.70809 0.318 20.70217 C ? A ? 97 C 1
   ATOM 3103 O A THR A 155 ? 17.40848 -20.50140 -5.35593 0.318 20.52060 O ? A ? 97 O 1
   ATOM 3104 CB A THR A 155 ? 14.23210 -20.50542 -5.86610 0.318 20.02643 C ? A ? 97 CB 1
   ATOM 3105 OG1 A THR A 155 ? 13.18412 -19.84114 -6.58292 0.318 18.72045 O ? A ? 97 OG1 1
   ATOM 3106 CG2 A THR A 155 ? 13.65472 -21.23815 -4.66279 0.318 19.63125 C ? A ? 97 CG2 1
   ATOM 3107 H A THR A 155 ? 16.35162 -19.15618 -7.02743 0.318 24.31534 H ? A ? 97 H 1
   ATOM 3108 HA A THR A 155 ? 14.81840 -18.87443 -4.78850 0.318 23.94972 H ? A ? 97 HA 1
   ATOM 3109 HB A THR A 155 ? 14.65204 -21.16620 -6.43875 0.318 24.07727 H ? A ? 97 HB 1
   ATOM 3110 HG1 A THR A 155 ? 12.83010 -19.25495 -6.09644 0.318 22.51009 H ? A ? 97 HG1 1
   ATOM 3111 HG21 A THR A 155 ? 12.94724 -21.83758 -4.94748 0.318 23.60306 H ? A ? 97 HG21 1
   ATOM 3112 HG22 A THR A 155 ? 14.34868 -21.75564 -4.22515 0.318 23.60306 H ? A ? 97 HG22 1
   ATOM 3113 HG23 A THR A 155 ? 13.29083 -20.60019 -4.02915 0.318 23.60306 H ? A ? 97 HG23 1
   ATOM 3114 N C THR A 155 ? 15.12898 -19.07292 -6.22587 0.370 19.74378 N ? A ? 97 N 1
   ATOM 3115 CA C THR A 155 ? 14.88679 -19.81300 -4.99151 0.370 20.17059 C ? A ? 97 CA 1
   ATOM 3116 C C THR A 155 ? 16.22491 -20.14853 -4.34485 0.370 20.73301 C ? A ? 97 C 1
   ATOM 3117 O C THR A 155 ? 17.15340 -20.58235 -5.03558 0.370 20.43839 O ? A ? 97 O 1
   ATOM 3118 CB C THR A 155 ? 14.10839 -21.11400 -5.22159 0.370 19.67187 C ? A ? 97 CB 1
   ATOM 3119 OG1 C THR A 155 ? 12.78363 -20.82427 -5.67327 0.370 19.52608 O ? A ? 97 OG1 1
   ATOM 3120 CG2 C THR A 155 ? 13.99437 -21.86381 -3.92057 0.370 19.98643 C ? A ? 97 CG2 1
   ATOM 3121 H C THR A 155 ? 15.48867 -19.54837 -6.84568 0.370 23.73809 H ? A ? 97 H 1
   ATOM 3122 HA C THR A 155 ? 14.35971 -19.25113 -4.40211 0.370 24.25026 H ? A ? 97 HA 1
   ATOM 3123 HB C THR A 155 ? 14.57041 -21.65094 -5.88426 0.370 23.65179 H ? A ? 97 HB 1
   ATOM 3124 HG1 C THR A 155 ? 12.34133 -21.53516 -5.74115 0.370 23.47685 H ? A ? 97 HG1 1
   ATOM 3125 HG21 C THR A 155 ? 13.29180 -22.52979 -3.98195 0.370 24.02927 H ? A ? 97 HG21 1
   ATOM 3126 HG22 C THR A 155 ? 14.83272 -22.30827 -3.71924 0.370 24.02927 H ? A ? 97 HG22 1
   ATOM 3127 HG23 C THR A 155 ? 13.78325 -21.24892 -3.20069 0.370 24.02927 H ? A ? 97 HG23 1
   ATOM 3128 N D THR A 155 ? 15.76999 -19.70692 -6.07796 0.312 19.95110 N ? A ? 97 N 1
   ATOM 3129 CA D THR A 155 ? 15.14222 -20.53676 -5.05009 0.312 20.25924 C ? A ? 97 CA 1
   ATOM 3130 C D THR A 155 ? 16.18662 -20.90967 -4.00274 0.312 20.44556 C ? A ? 97 C 1
   ATOM 3131 O D THR A 155 ? 16.68223 -22.03562 -3.94462 0.312 21.02340 O ? A ? 97 O 1
   ATOM 3132 CB D THR A 155 ? 14.52553 -21.78144 -5.67724 0.312 20.31308 C ? A ? 97 CB 1
   ATOM 3133 OG1 D THR A 155 ? 13.74730 -21.40909 -6.81870 0.312 20.82087 O ? A ? 97 OG1 1
   ATOM 3134 CG2 D THR A 155 ? 13.63849 -22.48821 -4.68412 0.312 20.60892 C ? A ? 97 CG2 1
   ATOM 3135 H D THR A 155 ? 16.02210 -20.14408 -6.77433 0.312 23.98687 H ? A ? 97 H 1
   ATOM 3136 HA D THR A 155 ? 14.44515 -20.02083 -4.61556 0.312 24.35664 H ? A ? 97 HA 1
   ATOM 3137 HB D THR A 155 ? 15.23115 -22.38900 -5.94902 0.312 24.42124 H ? A ? 97 HB 1
   ATOM 3138 HG1 D THR A 155 ? 13.54620 -22.09204 -7.26450 0.312 25.03060 H ? A ? 97 HG1 1
   ATOM 3139 HG21 D THR A 155 ? 13.18787 -23.23260 -5.11276 0.312 24.77625 H ? A ? 97 HG21 1
   ATOM 3140 HG22 D THR A 155 ? 14.16970 -22.82482 -3.94561 0.312 24.77625 H ? A ? 97 HG22 1
   ATOM 3141 HG23 D THR A 155 ? 12.97226 -21.87382 -4.33834 0.312 24.77625 H ? A ? 97 HG23 1
   ATOM 3142 N A VAL A 156 ? 16.35706 -20.22448 -3.37573 0.318 20.52481 N ? A ? 98 N 1
   ATOM 3143 CA A VAL A 156 ? 17.54234 -20.53852 -2.58619 0.318 20.98081 C ? A ? 98 CA 1
   ATOM 3144 C A VAL A 156 ? 17.15570 -21.32620 -1.35000 0.318 21.20692 C ? A ? 98 C 1
   ATOM 3145 O A VAL A 156 ? 16.06413 -21.16445 -0.79632 0.318 21.29825 O ? A ? 98 O 1
   ATOM 3146 CB A VAL A 156 ? 18.30530 -19.24335 -2.21826 0.318 21.40734 C ? A ? 98 CB 1
   ATOM 3147 CG1 A VAL A 156 ? 18.56684 -19.12419 -0.72719 0.318 21.30939 C ? A ? 98 CG1 1
   ATOM 3148 CG2 A VAL A 156 ? 19.57795 -19.15006 -3.00246 0.318 21.64154 C ? A ? 98 CG2 1
   ATOM 3149 H A VAL A 156 ? 15.63731 -20.11976 -2.91683 0.318 24.67533 H ? A ? 98 H 1
   ATOM 3150 HA A VAL A 156 ? 18.12136 -21.11721 -3.10653 0.318 25.22253 H ? A ? 98 HA 1
   ATOM 3151 HB A VAL A 156 ? 17.74122 -18.49003 -2.45329 0.318 25.73436 H ? A ? 98 HB 1
   ATOM 3152 HG11 A VAL A 156 ? 19.05258 -18.30212 -0.55647 0.318 25.61682 H ? A ? 98 HG11 1
   ATOM 3153 HG12 A VAL A 156 ? 17.71808 -19.11045 -0.25780 0.318 25.61682 H ? A ? 98 HG12 1
   ATOM 3154 HG13 A VAL A 156 ? 19.09302 -19.88566 -0.43702 0.318 25.61682 H ? A ? 98 HG13 1
   ATOM 3155 HG21 A VAL A 156 ? 20.17100 -18.51731 -2.56792 0.318 26.01540 H ? A ? 98 HG21 1
   ATOM 3156 HG22 A VAL A 156 ? 19.99428 -20.02560 -3.03414 0.318 26.01540 H ? A ? 98 HG22 1
   ATOM 3157 HG23 A VAL A 156 ? 19.37358 -18.84825 -3.90138 0.318 26.01540 H ? A ? 98 HG23 1
   ATOM 3158 N C VAL A 156 ? 16.32272 -19.94816 -3.02113 0.370 20.21134 N ? A ? 98 N 1
   ATOM 3159 CA C VAL A 156 ? 17.52747 -20.25097 -2.25786 0.370 20.92716 C ? A ? 98 CA 1
   ATOM 3160 C C VAL A 156 ? 17.14285 -21.31441 -1.25070 0.370 21.21372 C ? A ? 98 C 1
   ATOM 3161 O C VAL A 156 ? 16.01179 -21.34379 -0.75872 0.370 21.30105 O ? A ? 98 O 1
   ATOM 3162 CB C VAL A 156 ? 18.11707 -19.01524 -1.53603 0.370 21.17447 C ? A ? 98 CB 1
   ATOM 3163 CG1 C VAL A 156 ? 18.43821 -17.89550 -2.54473 0.370 21.95006 C ? A ? 98 CG1 1
   ATOM 3164 CG2 C VAL A 156 ? 17.13918 -18.54533 -0.45268 0.370 19.59866 C ? A ? 98 CG2 1
   ATOM 3165 H C VAL A 156 ? 15.68572 -19.63009 -2.53878 0.370 24.29916 H ? A ? 98 H 1
   ATOM 3166 HA C VAL A 156 ? 18.21621 -20.58204 -2.85529 0.370 25.15815 H ? A ? 98 HA 1
   ATOM 3167 HB C VAL A 156 ? 18.95395 -19.25132 -1.10615 0.370 25.45491 H ? A ? 98 HB 1
   ATOM 3168 HG11 C VAL A 156 ? 18.71891 -17.10405 -2.05922 0.370 26.38563 H ? A ? 98 HG11 1
   ATOM 3169 HG12 C VAL A 156 ? 19.15081 -18.19376 -3.13137 0.370 26.38563 H ? A ? 98 HG12 1
   ATOM 3170 HG13 C VAL A 156 ? 17.64237 -17.70025 -3.06378 0.370 26.38563 H ? A ? 98 HG13 1
   ATOM 3171 HG21 C VAL A 156 ? 17.39652 -17.65755 -0.15853 0.370 23.56395 H ? A ? 98 HG21 1
   ATOM 3172 HG22 C VAL A 156 ? 16.24320 -18.52409 -0.82372 0.370 23.56395 H ? A ? 98 HG22 1
   ATOM 3173 HG23 C VAL A 156 ? 17.17356 -19.16398 0.29363 0.370 23.56395 H ? A ? 98 HG23 1
   ATOM 3174 N D VAL A 156 ? 16.51599 -19.94055 -3.14725 0.312 20.17242 N ? A ? 98 N 1
   ATOM 3175 CA D VAL A 156 ? 17.57223 -20.16502 -2.17042 0.312 20.95841 C ? A ? 98 CA 1
   ATOM 3176 C D VAL A 156 ? 17.14463 -21.30724 -1.26573 0.312 21.21103 C ? A ? 98 C 1
   ATOM 3177 O D VAL A 156 ? 15.97323 -21.41602 -0.89002 0.312 21.25870 O ? A ? 98 O 1
   ATOM 3178 CB D VAL A 156 ? 17.87307 -18.88592 -1.36115 0.312 21.07909 C ? A ? 98 CB 1
   ATOM 3179 CG1 D VAL A 156 ? 17.33829 -17.60157 -2.05415 0.312 20.32542 C ? A ? 98 CG1 1
   ATOM 3180 CG2 D VAL A 156 ? 17.31097 -18.98457 0.04566 0.312 19.57160 C ? A ? 98 CG2 1
   ATOM 3181 H D VAL A 156 ? 16.14998 -19.16300 -3.11475 0.312 24.25246 H ? A ? 98 H 1
   ATOM 3182 HA D VAL A 156 ? 18.39175 -20.40352 -2.63130 0.312 25.19564 H ? A ? 98 HA 1
   ATOM 3183 HB D VAL A 156 ? 18.83867 -18.80834 -1.31110 0.312 25.34046 H ? A ? 98 HB 1
   ATOM 3184 HG11 D VAL A 156 ? 17.72320 -16.82456 -1.61942 0.312 24.43606 H ? A ? 98 HG11 1
   ATOM 3185 HG12 D VAL A 156 ? 17.59398 -17.61773 -2.98970 0.312 24.43606 H ? A ? 98 HG12 1
   ATOM 3186 HG13 D VAL A 156 ? 16.37171 -17.57956 -1.97574 0.312 24.43606 H ? A ? 98 HG13 1
   ATOM 3187 HG21 D VAL A 156 ? 17.41430 -18.12742 0.48785 0.312 23.53148 H ? A ? 98 HG21 1
   ATOM 3188 HG22 D VAL A 156 ? 16.37117 -19.21921 -0.00550 0.312 23.53148 H ? A ? 98 HG22 1
   ATOM 3189 HG23 D VAL A 156 ? 17.79666 -19.66863 0.53255 0.312 23.53148 H ? A ? 98 HG23 1
   ATOM 3190 N . ARG A 157 ? 18.08144 -22.17939 -0.91866 1.000 23.14059 N ? A ? 99 N 1
   ATOM 3191 CA . ARG A 157 ? 17.90467 -23.05455 0.22392 1.000 22.37052 C ? A ? 99 CA 1
   ATOM 3192 C . ARG A 157 ? 18.51195 -22.34571 1.42842 1.000 23.02850 C ? A ? 99 C 1
   ATOM 3193 O . ARG A 157 ? 19.72294 -22.12787 1.45510 1.000 26.00659 O ? A ? 99 O 1
   ATOM 3194 CB . ARG A 157 ? 18.57283 -24.41667 0.02360 1.000 26.36441 C ? A ? 99 CB 1
   ATOM 3195 CG . ARG A 157 ? 18.38824 -25.34559 1.22878 1.000 27.34243 C ? A ? 99 CG 1
   ATOM 3196 CD . ARG A 157 ? 18.61814 -26.88518 0.99355 1.000 23.17847 C ? A ? 99 CD 1
   ATOM 3197 NE . ARG A 157 ? 17.51560 -27.53452 0.29388 1.000 28.78607 N ? A ? 99 NE 1
   ATOM 3198 CZ . ARG A 157 ? 16.44112 -28.00913 0.90275 1.000 25.32667 C ? A ? 99 CZ 1
   ATOM 3199 NH1 . ARG A 157 ? 16.27174 -27.86112 2.20561 1.000 25.93498 N ? A ? 99 NH1 1
   ATOM 3200 NH2 . ARG A 157 ? 15.51984 -28.65886 0.19085 1.000 25.60326 N ? A ? 99 NH2 1
   ATOM 3201 HA . ARG A 157 ? 16.95921 -23.22210 0.36154 1.000 26.89018 H ? A ? 99 HA 1
   ATOM 3202 HB2 . ARG A 157 ? 18.18325 -24.84908 -0.75238 1.000 31.68284 H ? A ? 99 HB2 1
   ATOM 3203 HB3 . ARG A 157 ? 19.52422 -24.28538 -0.11250 1.000 31.68284 H ? A ? 99 HB3 1
   ATOM 3204 HG2 . ARG A 157 ? 19.01414 -25.07075 1.91697 1.000 32.85647 H ? A ? 99 HG2 1
   ATOM 3205 HG3 . ARG A 157 ? 17.47806 -25.24380 1.54831 1.000 32.85647 H ? A ? 99 HG3 1
   ATOM 3206 HD2 . ARG A 157 ? 19.41984 -27.00507 0.46082 1.000 27.85971 H ? A ? 99 HD2 1
   ATOM 3207 HD3 . ARG A 157 ? 18.72275 -27.32192 1.85333 1.000 27.85971 H ? A ? 99 HD3 1
   ATOM 3208 HE . ARG A 157 ? 17.56662 -27.61323 -0.56099 1.000 34.58884 H ? A ? 99 HE 1
   ATOM 3209 HH11 . ARG A 157 ? 16.86577 -27.45038 2.67253 1.000 31.16753 H ? A ? 99 HH11 1
   ATOM 3210 HH12 . ARG A 157 ? 15.56754 -28.17559 2.58614 1.000 31.16753 H ? A ? 99 HH12 1
   ATOM 3211 HH21 . ARG A 157 ? 15.62723 -28.76601 -0.65566 1.000 30.76946 H ? A ? 99 HH21 1
   ATOM 3212 HH22 . ARG A 157 ? 14.81822 -28.97079 0.57819 1.000 30.76946 H ? A ? 99 HH22 1
   ATOM 3213 H A ARG A 157 ? 18.85136 -22.26932 -1.29113 0.318 27.81426 H ? A ? 99 H 1
   ATOM 3214 H C ARG A 157 ? 18.82629 -22.27853 -1.33697 0.370 27.81426 H ? A ? 99 H 1
   ATOM 3215 H D ARG A 157 ? 18.82873 -22.28114 -1.33194 0.312 27.81426 H ? A ? 99 H 1
   ATOM 3216 N . ALA A 158 ? 17.69533 -22.04117 2.44763 1.000 28.96058 N ? A ? 100 N 1
   ATOM 3217 CA . ALA A 158 ? 18.13425 -21.22668 3.57268 1.000 24.36883 C ? A ? 100 CA 1
   ATOM 3218 C . ALA A 158 ? 17.80339 -21.90454 4.87327 1.000 22.38213 C ? A ? 100 C 1
   ATOM 3219 O . ALA A 158 ? 16.89391 -22.73566 4.94508 1.000 22.60824 O ? A ? 100 O 1
   ATOM 3220 CB . ALA A 158 ? 17.47301 -19.88359 3.62244 1.000 19.20464 C ? A ? 100 CB 1
   ATOM 3221 H . ALA A 158 ? 16.87725 -22.30041 2.50357 1.000 34.79825 H ? A ? 100 H 1
   ATOM 3222 HA . ALA A 158 ? 19.09339 -21.11735 3.47788 1.000 29.28815 H ? A ? 100 HA 1
   ATOM 3223 HB1 . ALA A 158 ? 17.78412 -19.40734 4.40812 1.000 23.09112 H ? A ? 100 HB1 1
   ATOM 3224 HB2 . ALA A 158 ? 17.70475 -19.38764 2.82167 1.000 23.09112 H ? A ? 100 HB2 1
   ATOM 3225 HB3 . ALA A 158 ? 16.51193 -20.00629 3.66900 1.000 23.09112 H ? A ? 100 HB3 1
   ATOM 3226 N B ASN A 159 ? 18.55117 -21.54093 5.90994 0.700 19.89378 N ? A ? 101 N 1
   ATOM 3227 CA B ASN A 159 ? 18.13538 -21.84208 7.26990 0.700 21.42736 C ? A ? 101 CA 1
   ATOM 3228 C B ASN A 159 ? 16.81491 -21.15009 7.58391 0.700 22.58203 C ? A ? 101 C 1
   ATOM 3229 O B ASN A 159 ? 16.60033 -19.98002 7.23864 0.700 19.31121 O ? A ? 101 O 1
   ATOM 3230 CB B ASN A 159 ? 19.21238 -21.40389 8.27788 0.700 22.38550 C ? A ? 101 CB 1
   ATOM 3231 CG B ASN A 159 ? 20.51471 -22.24026 8.17959 0.700 21.93192 C ? A ? 101 CG 1
   ATOM 3232 OD1 B ASN A 159 ? 20.46310 -23.44257 7.96651 0.700 20.41849 O ? A ? 101 OD1 1
   ATOM 3233 ND2 B ASN A 159 ? 21.67698 -21.59197 8.34565 0.700 24.51315 N ? A ? 101 ND2 1
   ATOM 3234 H B ASN A 159 ? 19.29944 -21.12108 5.85142 0.700 23.91808 H ? A ? 101 H 1
   ATOM 3235 HA B ASN A 159 ? 18.01457 -22.80022 7.36087 0.700 25.75838 H ? A ? 101 HA 1
   ATOM 3236 HB2 B ASN A 159 ? 19.44041 -20.47591 8.11125 0.700 26.90815 H ? A ? 101 HB2 1
   ATOM 3237 HB3 B ASN A 159 ? 18.86121 -21.50300 9.17663 0.700 26.90815 H ? A ? 101 HB3 1
   ATOM 3238 HD21 B ASN A 159 ? 22.42002 -22.02235 8.29809 0.700 29.46133 H ? A ? 101 HD21 1
   ATOM 3239 HD22 B ASN A 159 ? 21.67923 -20.74588 8.49969 0.700 29.46133 H ? A ? 101 HD22 1
   ATOM 3240 N D ASN A 159 ? 18.60946 -21.58042 5.88158 0.300 20.01917 N ? A ? 101 N 1
   ATOM 3241 CA D ASN A 159 ? 18.35950 -21.99741 7.24923 0.300 21.65440 C ? A ? 101 CA 1
   ATOM 3242 C D ASN A 159 ? 17.16384 -21.22992 7.79824 0.300 22.02680 C ? A ? 101 C 1
   ATOM 3243 O D ASN A 159 ? 17.07957 -20.00246 7.66688 0.300 19.32726 O ? A ? 101 O 1
   ATOM 3244 CB D ASN A 159 ? 19.61014 -21.75227 8.10101 0.300 22.58985 C ? A ? 101 CB 1
   ATOM 3245 CG D ASN A 159 ? 20.91262 -22.10359 7.35706 0.300 22.27437 C ? A ? 101 CG 1
   ATOM 3246 OD1 D ASN A 159 ? 21.89973 -21.35066 7.37913 0.300 22.45897 O ? A ? 101 OD1 1
   ATOM 3247 ND2 D ASN A 159 ? 20.90220 -23.23334 6.67927 0.300 22.74031 N ? A ? 101 ND2 1
   ATOM 3248 H D ASN A 159 ? 19.32327 -21.10877 5.79422 0.300 24.06856 H ? A ? 101 H 1
   ATOM 3249 HA D ASN A 159 ? 18.15689 -22.94527 7.28658 0.300 26.03084 H ? A ? 101 HA 1
   ATOM 3250 HB2 D ASN A 159 ? 19.64758 -20.81441 8.34578 0.300 27.15337 H ? A ? 101 HB2 1
   ATOM 3251 HB3 D ASN A 159 ? 19.56236 -22.30174 8.89894 0.300 27.15337 H ? A ? 101 HB3 1
   ATOM 3252 HD21 D ASN A 159 ? 21.60184 -23.48039 6.24444 0.300 27.33393 H ? A ? 101 HD21 1
   ATOM 3253 HD22 D ASN A 159 ? 20.19577 -23.72374 6.67169 0.300 27.33393 H ? A ? 101 HD22 1
   ATOM 3254 N B ILE A 160 ? 15.92397 -21.89670 8.23301 0.700 21.18395 N ? A ? 102 N 1
   ATOM 3255 CA B ILE A 160 ? 14.69675 -21.33978 8.77477 0.700 20.25193 C ? A ? 102 CA 1
   ATOM 3256 C B ILE A 160 ? 14.59884 -21.72540 10.23433 0.700 22.05058 C ? A ? 102 C 1
   ATOM 3257 O B ILE A 160 ? 14.63831 -22.91446 10.57638 0.700 23.06589 O ? A ? 102 O 1
   ATOM 3258 CB B ILE A 160 ? 13.44711 -21.82107 8.03446 0.700 21.23672 C ? A ? 102 CB 1
   ATOM 3259 CG1 B ILE A 160 ? 13.45908 -21.38316 6.57636 0.700 19.41264 C ? A ? 102 CG1 1
   ATOM 3260 CG2 B ILE A 160 ? 12.19594 -21.25715 8.74786 0.700 19.13945 C ? A ? 102 CG2 1
   ATOM 3261 CD1 B ILE A 160 ? 12.43920 -22.09049 5.73385 0.700 17.71198 C ? A ? 102 CD1 1
   ATOM 3262 H B ILE A 160 ? 16.01394 -22.74065 8.37178 0.700 25.46629 H ? A ? 102 H 1
   ATOM 3263 HA B ILE A 160 ? 14.74804 -20.37373 8.70387 0.700 24.34787 H ? A ? 102 HA 1
   ATOM 3264 HB B ILE A 160 ? 13.43438 -22.79089 8.04779 0.700 25.52961 H ? A ? 102 HB 1
   ATOM 3265 HG12 B ILE A 160 ? 13.27289 -20.43217 6.53329 0.700 23.34072 H ? A ? 102 HG12 1
   ATOM 3266 HG13 B ILE A 160 ? 14.33444 -21.56716 6.20114 0.700 23.34072 H ? A ? 102 HG13 1
   ATOM 3267 HG21 B ILE A 160 ? 11.43194 -21.33672 8.15552 0.700 23.01289 H ? A ? 102 HG21 1
   ATOM 3268 HG22 B ILE A 160 ? 12.03952 -21.76478 9.55949 0.700 23.01289 H ? A ? 102 HG22 1
   ATOM 3269 HG23 B ILE A 160 ? 12.35001 -20.32453 8.96554 0.700 23.01289 H ? A ? 102 HG23 1
   ATOM 3270 HD11 B ILE A 160 ? 12.53126 -21.79716 4.81386 0.700 21.29993 H ? A ? 102 HD11 1
   ATOM 3271 HD12 B ILE A 160 ? 12.58946 -23.04698 5.79268 0.700 21.29993 H ? A ? 102 HD12 1
   ATOM 3272 HD13 B ILE A 160 ? 11.55276 -21.87406 6.06291 0.700 21.29993 H ? A ? 102 HD13 1
   ATOM 3273 N D ILE A 160 ? 16.23484 -21.95806 8.40874 0.300 21.49856 N ? A ? 102 N 1
   ATOM 3274 CA D ILE A 160 ? 14.95782 -21.39511 8.81537 0.300 20.45281 C ? A ? 102 CA 1
   ATOM 3275 C D ILE A 160 ? 14.71105 -21.74808 10.26645 0.300 22.03767 C ? A ? 102 C 1
   ATOM 3276 O D ILE A 160 ? 14.73176 -22.93154 10.63354 0.300 23.06441 O ? A ? 102 O 1
   ATOM 3277 CB D ILE A 160 ? 13.80453 -21.90561 7.94254 0.300 20.96432 C ? A ? 102 CB 1
   ATOM 3278 CG1 D ILE A 160 ? 14.24562 -22.02576 6.48040 0.300 20.34580 C ? A ? 102 CG1 1
   ATOM 3279 CG2 D ILE A 160 ? 12.62452 -20.95070 8.06241 0.300 19.08734 C ? A ? 102 CG2 1
   ATOM 3280 CD1 D ILE A 160 ? 13.11677 -22.51651 5.53315 0.300 19.92886 C ? A ? 102 CD1 1
   ATOM 3281 H D ILE A 160 ? 16.32518 -22.79174 8.59956 0.300 25.84382 H ? A ? 102 H 1
   ATOM 3282 HA D ILE A 160 ? 15.00474 -20.42886 8.74417 0.300 24.58892 H ? A ? 102 HA 1
   ATOM 3283 HB D ILE A 160 ? 13.54232 -22.78725 8.25052 0.300 25.20274 H ? A ? 102 HB 1
   ATOM 3284 HG12 D ILE A 160 ? 14.53770 -21.15483 6.16884 0.300 24.46051 H ? A ? 102 HG12 1
   ATOM 3285 HG13 D ILE A 160 ? 14.97715 -22.66035 6.42513 0.300 24.46051 H ? A ? 102 HG13 1
   ATOM 3286 HG21 D ILE A 160 ? 11.84952 -21.35161 7.63868 0.300 22.95035 H ? A ? 102 HG21 1
   ATOM 3287 HG22 D ILE A 160 ? 12.44213 -20.79040 9.00153 0.300 22.95035 H ? A ? 102 HG22 1
   ATOM 3288 HG23 D ILE A 160 ? 12.84772 -20.11597 7.62161 0.300 22.95035 H ? A ? 102 HG23 1
   ATOM 3289 HD11 D ILE A 160 ? 13.48291 -22.64124 4.64361 0.300 23.96018 H ? A ? 102 HD11 1
   ATOM 3290 HD12 D ILE A 160 ? 12.76694 -23.35710 5.86773 0.300 23.96018 H ? A ? 102 HD12 1
   ATOM 3291 HD13 D ILE A 160 ? 12.41188 -21.85054 5.51033 0.300 23.96018 H ? A ? 102 HD13 1
   ATOM 3292 N . ALA A 161 ? 14.47839 -20.72828 11.09380 1.000 18.15172 N ? A ? 103 N 1
   ATOM 3293 CA . ALA A 161 ? 14.12660 -20.94141 12.48643 1.000 21.69924 C ? A ? 103 CA 1
   ATOM 3294 C . ALA A 161 ? 12.61375 -20.98136 12.46525 1.000 25.29889 C ? A ? 103 C 1
   ATOM 3295 O . ALA A 161 ? 11.99661 -19.94725 12.19783 1.000 19.89964 O ? A ? 103 O 1
   ATOM 3296 CB . ALA A 161 ? 14.60625 -19.83524 13.43122 1.000 23.99966 C ? A ? 103 CB 1
   ATOM 3297 HA . ALA A 161 ? 14.54166 -21.75380 12.81607 1.000 26.08464 H ? A ? 103 HA 1
   ATOM 3298 HB1 . ALA A 161 ? 14.34647 -20.06008 14.33834 1.000 28.84515 H ? A ? 103 HB1 1
   ATOM 3299 HB2 . ALA A 161 ? 15.57188 -19.76550 13.37133 1.000 28.84515 H ? A ? 103 HB2 1
   ATOM 3300 HB3 . ALA A 161 ? 14.19705 -18.99599 13.16834 1.000 28.84515 H ? A ? 103 HB3 1
   ATOM 3301 H B ALA A 161 ? 14.59782 -19.90113 10.89091 0.700 21.82761 H ? A ? 103 H 1
   ATOM 3302 H D ALA A 161 ? 14.51985 -19.90034 10.86489 0.300 21.82761 H ? A ? 103 H 1
   ATOM 3303 N . ALA A 162 ? 12.03059 -22.16561 12.74426 1.000 23.77443 N ? A ? 104 N 1
   ATOM 3304 CA . ALA A 162 ? 10.57737 -22.41043 12.84946 1.000 26.94607 C ? A ? 104 CA 1
   ATOM 3305 C . ALA A 162 ? 10.06838 -22.11860 14.25647 1.000 24.78180 C ? A ? 104 C 1
   ATOM 3306 O . ALA A 162 ? 10.45992 -22.82978 15.18371 1.000 28.42005 O ? A ? 104 O 1
   ATOM 3307 CB . ALA A 162 ? 10.29265 -23.87205 12.49103 1.000 26.06793 C ? A ? 104 CB 1
   ATOM 3308 H . ALA A 162 ? 12.48231 -22.88381 12.88475 1.000 28.57487 H ? A ? 104 H 1
   ATOM 3309 HA . ALA A 162 ? 10.12053 -21.80654 12.24323 1.000 32.38083 H ? A ? 104 HA 1
   ATOM 3310 HB1 . ALA A 162 ? 9.34523 -24.04630 12.60472 1.000 31.32707 H ? A ? 104 HB1 1
   ATOM 3311 HB2 . ALA A 162 ? 10.54904 -24.02666 11.56839 1.000 31.32707 H ? A ? 104 HB2 1
   ATOM 3312 HB3 . ALA A 162 ? 10.80758 -24.44728 13.07828 1.000 31.32707 H ? A ? 104 HB3 1
   ATOM 3313 N . ILE A 163 ? 9.34668 -21.00117 14.42596 1.000 26.90064 N ? A ? 105 N 1
   ATOM 3314 CA . ILE A 163 ? 9.04901 -20.45317 15.75700 1.000 25.73554 C ? A ? 105 CA 1
   ATOM 3315 C . ILE A 163 ? 7.94001 -21.29295 16.35542 1.000 26.69589 C ? A ? 105 C 1
   ATOM 3316 O . ILE A 163 ? 6.93547 -21.53215 15.69265 1.000 26.41221 O ? A ? 105 O 1
   ATOM 3317 CB . ILE A 163 ? 8.58190 -18.98668 15.71326 1.000 24.97056 C ? A ? 105 CB 1
   ATOM 3318 CG1 . ILE A 163 ? 9.74281 -18.05556 15.34308 1.000 22.98439 C ? A ? 105 CG1 1
   ATOM 3319 CG2 . ILE A 163 ? 8.03896 -18.57400 17.09429 1.000 24.50190 C ? A ? 105 CG2 1
   ATOM 3320 CD1 . ILE A 163 ? 9.31252 -16.71617 14.93687 1.000 21.63193 C ? A ? 105 CD1 1
   ATOM 3321 H . ILE A 163 ? 9.01538 -20.53808 13.78145 1.000 32.32632 H ? A ? 105 H 1
   ATOM 3322 HA . ILE A 163 ? 9.86444 -20.48930 16.28109 1.000 30.92819 H ? A ? 105 HA 1
   ATOM 3323 HB . ILE A 163 ? 7.88722 -18.91324 15.04027 1.000 30.01022 H ? A ? 105 HB 1
   ATOM 3324 HG12 . ILE A 163 ? 10.32443 -17.95960 16.11342 1.000 27.62682 H ? A ? 105 HG12 1
   ATOM 3325 HG13 . ILE A 163 ? 10.23363 -18.44671 14.60349 1.000 27.62682 H ? A ? 105 HG13 1
   ATOM 3326 HG21 . ILE A 163 ? 8.22650 -17.63339 17.23916 1.000 29.44783 H ? A ? 105 HG21 1
   ATOM 3327 HG22 . ILE A 163 ? 7.08144 -18.72754 17.11594 1.000 29.44783 H ? A ? 105 HG22 1
   ATOM 3328 HG23 . ILE A 163 ? 8.47499 -19.10723 17.77726 1.000 29.44783 H ? A ? 105 HG23 1
   ATOM 3329 HD11 . ILE A 163 ? 10.08877 -16.20661 14.65636 1.000 26.00386 H ? A ? 105 HD11 1
   ATOM 3330 HD12 . ILE A 163 ? 8.68540 -16.79553 14.20112 1.000 26.00386 H ? A ? 105 HD12 1
   ATOM 3331 HD13 . ILE A 163 ? 8.88497 -16.27977 15.69031 1.000 26.00386 H ? A ? 105 HD13 1
   ATOM 3332 N B THR A 164 ? 8.12772 -21.75480 17.58840 0.551 26.61179 N ? A ? 106 N 1
   ATOM 3333 CA B THR A 164 ? 7.14805 -22.60767 18.26316 0.551 27.54375 C ? A ? 106 CA 1
   ATOM 3334 C B THR A 164 ? 6.64289 -22.01381 19.57982 0.551 27.48621 C ? A ? 106 C 1
   ATOM 3335 O B THR A 164 ? 5.48968 -22.24972 19.97482 0.551 26.60022 O ? A ? 106 O 1
   ATOM 3336 CB B THR A 164 ? 7.75276 -24.01267 18.52437 0.551 24.43300 C ? A ? 106 CB 1
   ATOM 3337 OG1 B THR A 164 ? 9.15001 -23.93377 18.85927 0.551 22.15997 O ? A ? 106 OG1 1
   ATOM 3338 CG2 B THR A 164 ? 7.61068 -24.90537 17.29896 0.551 25.04728 C ? A ? 106 CG2 1
   ATOM 3339 H B THR A 164 ? 8.82451 -21.58657 18.06357 0.551 31.97969 H ? A ? 106 H 1
   ATOM 3340 HA B THR A 164 ? 6.37798 -22.73209 17.68659 0.551 33.09805 H ? A ? 106 HA 1
   ATOM 3341 HB B THR A 164 ? 7.26849 -24.40232 19.26905 0.551 29.36515 H ? A ? 106 HB 1
   ATOM 3342 HG1 B THR A 164 ? 9.46698 -24.70598 18.95320 0.551 26.63751 H ? A ? 106 HG1 1
   ATOM 3343 HG21 B THR A 164 ? 7.98514 -25.78137 17.48144 0.551 30.10229 H ? A ? 106 HG21 1
   ATOM 3344 HG22 B THR A 164 ? 6.67385 -25.00533 17.06816 0.551 30.10229 H ? A ? 106 HG22 1
   ATOM 3345 HG23 B THR A 164 ? 8.08016 -24.51288 16.54634 0.551 30.10229 H ? A ? 106 HG23 1
   ATOM 3346 N C THR A 164 ? 8.09386 -21.68022 17.62391 0.449 26.58490 N ? A ? 106 N 1
   ATOM 3347 CA C THR A 164 ? 7.09320 -22.47697 18.32918 0.449 27.55868 C ? A ? 106 CA 1
   ATOM 3348 C C THR A 164 ? 6.60670 -21.81574 19.62173 0.449 27.39463 C ? A ? 106 C 1
   ATOM 3349 O C THR A 164 ? 5.48065 -22.09057 20.06642 0.449 26.54487 O ? A ? 106 O 1
   ATOM 3350 CB C THR A 164 ? 7.67008 -23.86945 18.65184 0.449 24.54452 C ? A ? 106 CB 1
   ATOM 3351 OG1 C THR A 164 ? 8.62019 -23.75221 19.71499 0.449 25.55696 O ? A ? 106 OG1 1
   ATOM 3352 CG2 C THR A 164 ? 8.39783 -24.45841 17.44715 0.449 24.00448 C ? A ? 106 CG2 1
   ATOM 3353 H C THR A 164 ? 8.78169 -21.48963 18.10366 0.449 31.94743 H ? A ? 106 H 1
   ATOM 3354 HA C THR A 164 ? 6.31830 -22.61094 17.76129 0.449 33.11596 H ? A ? 106 HA 1
   ATOM 3355 HB C THR A 164 ? 6.93986 -24.45802 18.89933 0.449 29.49898 H ? A ? 106 HB 1
   ATOM 3356 HG1 C THR A 164 ? 9.25335 -23.25241 19.48065 0.449 30.71390 H ? A ? 106 HG1 1
   ATOM 3357 HG21 C THR A 164 ? 8.57807 -25.39981 17.59611 0.449 28.85092 H ? A ? 106 HG21 1
   ATOM 3358 HG22 C THR A 164 ? 7.85155 -24.36460 16.65111 0.449 28.85092 H ? A ? 106 HG22 1
   ATOM 3359 HG23 C THR A 164 ? 9.23861 -23.99504 17.30835 0.449 28.85092 H ? A ? 106 HG23 1
   ATOM 3360 N B GLU A 165 ? 7.47907 -21.23909 20.26271 0.551 27.03219 N ? A ? 107 N 1
   ATOM 3361 CA B GLU A 165 ? 7.08263 -20.44871 21.41317 0.551 27.80743 C ? A ? 107 CA 1
   ATOM 3362 C B GLU A 165 ? 7.58674 -19.02870 21.20960 0.551 27.17789 C ? A ? 107 C 1
   ATOM 3363 O B GLU A 165 ? 8.63237 -18.80346 20.59550 0.551 26.98551 O ? A ? 107 O 1
   ATOM 3364 CB B GLU A 165 ? 7.63283 -21.02772 22.72756 0.551 28.35150 C ? A ? 107 CB 1
   ATOM 3365 CG B GLU A 165 ? 6.55042 -21.68533 23.58248 0.551 27.11672 C ? A ? 107 CG 1
   ATOM 3366 CD B GLU A 165 ? 6.86413 -21.61280 25.06466 0.551 28.97842 C ? A ? 107 CD 1
   ATOM 3367 OE1 B GLU A 165 ? 7.77010 -22.35570 25.51448 0.551 29.88764 O ? A ? 107 OE1 1
   ATOM 3368 OE2 B GLU A 165 ? 6.22144 -20.79876 25.78186 0.551 31.75014 O ? A ? 107 OE2 1
   ATOM 3369 H B GLU A 165 ? 8.31250 -21.15400 20.06840 0.551 32.48418 H ? A ? 107 H 1
   ATOM 3370 HA B GLU A 165 ? 6.11606 -20.43261 21.49304 0.551 33.41447 H ? A ? 107 HA 1
   ATOM 3371 HB2 B GLU A 165 ? 8.30180 -21.69912 22.52116 0.551 34.06736 H ? A ? 107 HB2 1
   ATOM 3372 HB3 B GLU A 165 ? 8.03099 -20.31106 23.24599 0.551 34.06736 H ? A ? 107 HB3 1
   ATOM 3373 HG2 B GLU A 165 ? 5.70628 -21.23244 23.43012 0.551 32.58562 H ? A ? 107 HG2 1
   ATOM 3374 HG3 B GLU A 165 ? 6.47464 -22.62027 23.33541 0.551 32.58562 H ? A ? 107 HG3 1
   ATOM 3375 N C GLU A 165 ? 7.41844 -20.94755 20.22501 0.449 26.88124 N ? A ? 107 N 1
   ATOM 3376 CA C GLU A 165 ? 7.06633 -20.21431 21.42958 0.449 27.79321 C ? A ? 107 CA 1
   ATOM 3377 C C GLU A 165 ? 7.61760 -18.80260 21.30443 0.449 27.11384 C ? A ? 107 C 1
   ATOM 3378 O C GLU A 165 ? 8.75352 -18.60800 20.86056 0.449 27.00083 O ? A ? 107 O 1
   ATOM 3379 CB C GLU A 165 ? 7.62628 -20.89652 22.68703 0.449 28.36372 C ? A ? 107 CB 1
   ATOM 3380 CG C GLU A 165 ? 7.02708 -22.26873 22.97024 0.449 28.25579 C ? A ? 107 CG 1
   ATOM 3381 CD C GLU A 165 ? 8.08885 -23.29094 23.37229 0.449 27.57665 C ? A ? 107 CD 1
   ATOM 3382 OE1 C GLU A 165 ? 8.87483 -23.01750 24.30331 0.449 26.24587 O ? A ? 107 OE1 1
   ATOM 3383 OE2 C GLU A 165 ? 8.15441 -24.35968 22.73285 0.449 25.88099 O ? A ? 107 OE2 1
   ATOM 3384 H C GLU A 165 ? 8.20865 -20.76197 19.94089 0.449 32.30303 H ? A ? 107 H 1
   ATOM 3385 HA C GLU A 165 ? 6.10240 -20.16620 21.52673 0.449 33.39740 H ? A ? 107 HA 1
   ATOM 3386 HB2 C GLU A 165 ? 8.58351 -21.00976 22.57852 0.449 34.08202 H ? A ? 107 HB2 1
   ATOM 3387 HB3 C GLU A 165 ? 7.44388 -20.33143 23.45403 0.449 34.08202 H ? A ? 107 HB3 1
   ATOM 3388 HG2 C GLU A 165 ? 6.38935 -22.19353 23.69725 0.449 33.95249 H ? A ? 107 HG2 1
   ATOM 3389 HG3 C GLU A 165 ? 6.58268 -22.59290 22.17129 0.449 33.95249 H ? A ? 107 HG3 1
   ATOM 3390 N B SER A 166 ? 6.84006 -18.06662 21.72909 0.551 26.91666 N ? A ? 108 N 1
   ATOM 3391 CA B SER A 166 ? 7.22333 -16.67715 21.56633 0.551 28.02901 C ? A ? 108 CA 1
   ATOM 3392 C B SER A 166 ? 6.41577 -15.84703 22.54991 0.551 28.67355 C ? A ? 108 C 1
   ATOM 3393 O B SER A 166 ? 5.29326 -16.20682 22.92044 0.551 30.57097 O ? A ? 108 O 1
   ATOM 3394 CB B SER A 166 ? 7.02006 -16.19976 20.11457 0.551 26.24182 C ? A ? 108 CB 1
   ATOM 3395 OG B SER A 166 ? 5.66853 -16.11347 19.70455 0.551 24.32220 O ? A ? 108 OG 1
   ATOM 3396 H B SER A 166 ? 6.11542 -18.19248 22.17480 0.551 32.34554 H ? A ? 108 H 1
   ATOM 3397 HA B SER A 166 ? 8.16289 -16.55888 21.77644 0.551 33.68037 H ? A ? 108 HA 1
   ATOM 3398 HB2 B SER A 166 ? 7.41626 -15.31841 20.03011 0.551 31.53574 H ? A ? 108 HB2 1
   ATOM 3399 HB3 B SER A 166 ? 7.47276 -16.82472 19.52687 0.551 31.53574 H ? A ? 108 HB3 1
   ATOM 3400 HG B SER A 166 ? 5.26807 -15.52920 20.15606 0.551 29.23219 H ? A ? 108 HG 1
   ATOM 3401 N C SER A 166 ? 6.80866 -17.82174 21.69532 0.449 26.98193 N ? A ? 108 N 1
   ATOM 3402 CA C SER A 166 ? 7.19081 -16.42274 21.58050 0.449 28.06740 C ? A ? 108 CA 1
   ATOM 3403 C C SER A 166 ? 6.65136 -15.66174 22.78225 0.449 28.39008 C ? A ? 108 C 1
   ATOM 3404 O C SER A 166 ? 5.73502 -16.11279 23.47406 0.449 29.54148 O ? A ? 108 O 1
   ATOM 3405 CB C SER A 166 ? 6.68423 -15.78820 20.26743 0.449 25.95678 C ? A ? 108 CB 1
   ATOM 3406 OG C SER A 166 ? 5.29106 -15.91379 20.09277 0.449 25.24609 O ? A ? 108 OG 1
   ATOM 3407 H C SER A 166 ? 6.02724 -17.94468 22.03278 0.449 32.42386 H ? A ? 108 H 1
   ATOM 3408 HA C SER A 166 ? 8.15835 -16.35384 21.58580 0.449 33.72643 H ? A ? 108 HA 1
   ATOM 3409 HB2 C SER A 166 ? 6.90811 -14.84444 20.27677 0.449 31.19368 H ? A ? 108 HB2 1
   ATOM 3410 HB3 C SER A 166 ? 7.12708 -16.22688 19.52423 0.449 31.19368 H ? A ? 108 HB3 1
   ATOM 3411 HG C SER A 166 ? 4.88716 -15.54328 20.72930 0.449 30.34086 H ? A ? 108 HG 1
   ATOM 3412 N B ASP A 167 ? 6.99711 -14.72302 22.94882 0.551 30.24030 N ? A ? 109 N 1
   ATOM 3413 CA B ASP A 167 ? 6.38309 -13.79175 23.88307 0.551 28.95068 C ? A ? 109 CA 1
   ATOM 3414 C B ASP A 167 ? 6.56541 -12.39078 23.32041 0.551 27.46178 C ? A ? 109 C 1
   ATOM 3415 O B ASP A 167 ? 7.68806 -12.00022 22.97972 0.551 28.36989 O ? A ? 109 O 1
   ATOM 3416 CB B ASP A 167 ? 7.01327 -13.89612 25.28865 0.551 28.28414 C ? A ? 109 CB 1
   ATOM 3417 CG B ASP A 167 ? 6.46768 -12.84433 26.26500 0.551 29.75455 C ? A ? 109 CG 1
   ATOM 3418 OD1 B ASP A 167 ? 5.25310 -12.82412 26.53623 0.551 30.72905 O ? A ? 109 OD1 1
   ATOM 3419 OD2 B ASP A 167 ? 7.24240 -11.98002 26.74371 0.551 32.50810 O ? A ? 109 OD2 1
   ATOM 3420 H B ASP A 167 ? 7.77463 -14.46991 22.68236 0.551 36.33391 H ? A ? 109 H 1
   ATOM 3421 HA B ASP A 167 ? 5.43641 -13.98174 23.97583 0.551 34.78637 H ? A ? 109 HA 1
   ATOM 3422 HB2 B ASP A 167 ? 6.82272 -14.77343 25.65594 0.551 33.98651 H ? A ? 109 HB2 1
   ATOM 3423 HB3 B ASP A 167 ? 7.97200 -13.76824 25.21531 0.551 33.98651 H ? A ? 109 HB3 1
   ATOM 3424 N C ASP A 167 ? 7.21825 -14.48391 23.01262 0.449 30.31653 N ? A ? 109 N 1
   ATOM 3425 CA C ASP A 167 ? 6.84522 -13.65777 24.15906 0.449 28.69704 C ? A ? 109 CA 1
   ATOM 3426 C C ASP A 167 ? 6.86956 -12.20769 23.68105 0.449 28.27460 C ? A ? 109 C 1
   ATOM 3427 O C ASP A 167 ? 7.93724 -11.59074 23.59012 0.449 28.52428 O ? A ? 109 O 1
   ATOM 3428 CB C ASP A 167 ? 7.77827 -13.88889 25.34623 0.449 28.03291 C ? A ? 109 CB 1
   ATOM 3429 CG C ASP A 167 ? 7.31621 -13.15604 26.61031 0.449 30.45333 C ? A ? 109 CG 1
   ATOM 3430 OD1 C ASP A 167 ? 7.10417 -11.91219 26.57719 0.449 32.35709 O ? A ? 109 OD1 1
   ATOM 3431 OD2 C ASP A 167 ? 7.15763 -13.81454 27.66001 0.449 31.85232 O ? A ? 109 OD2 1
   ATOM 3432 H C ASP A 167 ? 7.82781 -14.13627 22.51545 0.449 36.42539 H ? A ? 109 H 1
   ATOM 3433 HA C ASP A 167 ? 5.94593 -13.87665 24.44935 0.449 34.48200 H ? A ? 109 HA 1
   ATOM 3434 HB2 C ASP A 167 ? 7.81016 -14.83802 25.54381 0.449 33.68505 H ? A ? 109 HB2 1
   ATOM 3435 HB3 C ASP A 167 ? 8.66485 -13.56725 25.11948 0.449 33.68505 H ? A ? 109 HB3 1
   ATOM 3436 N B LYS A 168 ? 5.47431 -11.62774 23.24869 0.551 27.45544 N ? A ? 110 N 1
   ATOM 3437 CA B LYS A 168 ? 5.52198 -10.20606 22.89637 0.551 26.74020 C ? A ? 110 CA 1
   ATOM 3438 C B LYS A 168 ? 6.21164 -9.96243 21.54624 0.551 26.99603 C ? A ? 110 C 1
   ATOM 3439 O B LYS A 168 ? 6.70263 -8.84533 21.28460 0.551 28.58640 O ? A ? 110 O 1
   ATOM 3440 CB B LYS A 168 ? 6.21406 -9.38599 23.99613 0.551 29.50597 C ? A ? 110 CB 1
   ATOM 3441 CG B LYS A 168 ? 5.54436 -9.45421 25.38394 0.551 31.81500 C ? A ? 110 CG 1
   ATOM 3442 CD B LYS A 168 ? 6.42182 -8.81013 26.47030 0.551 31.80014 C ? A ? 110 CD 1
   ATOM 3443 CE B LYS A 168 ? 6.56895 -7.31667 26.24113 0.551 36.95997 C ? A ? 110 CE 1
   ATOM 3444 NZ B LYS A 168 ? 7.58745 -6.67977 27.18122 0.551 35.33338 N ? A ? 110 NZ 1
   ATOM 3445 H B LYS A 168 ? 4.67891 -11.91617 23.40275 0.551 32.99208 H ? A ? 110 H 1
   ATOM 3446 HA B LYS A 168 ? 4.60930 -9.88809 22.81392 0.551 32.13380 H ? A ? 110 HA 1
   ATOM 3447 HB2 B LYS A 168 ? 7.12222 -9.71191 24.09578 0.551 35.45271 H ? A ? 110 HB2 1
   ATOM 3448 HB3 B LYS A 168 ? 6.22369 -8.45500 23.72397 0.551 35.45271 H ? A ? 110 HB3 1
   ATOM 3449 HG2 B LYS A 168 ? 4.69860 -8.98010 25.35548 0.551 38.22356 H ? A ? 110 HG2 1
   ATOM 3450 HG3 B LYS A 168 ? 5.39643 -10.38250 25.62329 0.551 38.22356 H ? A ? 110 HG3 1
   ATOM 3451 HD2 B LYS A 168 ? 6.01293 -8.94795 27.33904 0.551 38.20572 H ? A ? 110 HD2 1
   ATOM 3452 HD3 B LYS A 168 ? 7.30475 -9.21136 26.45179 0.551 38.20572 H ? A ? 110 HD3 1
   ATOM 3453 HE2 B LYS A 168 ? 6.86339 -7.16293 25.32978 0.551 44.39751 H ? A ? 110 HE2 1
   ATOM 3454 HE3 B LYS A 168 ? 5.71221 -6.88684 26.38995 0.551 44.39751 H ? A ? 110 HE3 1
   ATOM 3455 HZ1 B LYS A 168 ? 7.55821 -5.79341 27.10631 0.551 42.44561 H ? A ? 110 HZ1 1
   ATOM 3456 HZ2 B LYS A 168 ? 7.40678 -6.90460 28.02318 0.551 42.44561 H ? A ? 110 HZ2 1
   ATOM 3457 HZ3 B LYS A 168 ? 8.40711 -6.96001 26.97695 0.551 42.44561 H ? A ? 110 HZ3 1
   ATOM 3458 N C LYS A 168 ? 5.69019 -11.66217 23.37950 0.449 27.49814 N ? A ? 110 N 1
   ATOM 3459 CA C LYS A 168 ? 5.54831 -10.26370 22.96763 0.449 26.76445 C ? A ? 110 CA 1
   ATOM 3460 C C LYS A 168 ? 6.33406 -9.95226 21.68751 0.449 26.96755 C ? A ? 110 C 1
   ATOM 3461 O C LYS A 168 ? 6.61477 -8.77602 21.39745 0.449 28.71189 O ? A ? 110 O 1
   ATOM 3462 CB C LYS A 168 ? 5.97991 -9.30271 24.08671 0.449 29.58074 C ? A ? 110 CB 1
   ATOM 3463 CG C LYS A 168 ? 5.24759 -9.48822 25.44170 0.449 31.67992 C ? A ? 110 CG 1
   ATOM 3464 CD C LYS A 168 ? 5.77249 -8.49513 26.49248 0.449 32.16086 C ? A ? 110 CD 1
   ATOM 3465 CE C LYS A 168 ? 5.39302 -7.07672 26.10498 0.449 33.88742 C ? A ? 110 CE 1
   ATOM 3466 NZ C LYS A 168 ? 5.95438 -6.00957 27.02199 0.449 38.21997 N ? A ? 110 NZ 1
   ATOM 3467 H C LYS A 168 ? 4.94459 -12.08990 23.40658 0.449 33.04332 H ? A ? 110 H 1
   ATOM 3468 HA C LYS A 168 ? 4.60958 -10.10571 22.78127 0.449 32.16289 H ? A ? 110 HA 1
   ATOM 3469 HB2 C LYS A 168 ? 6.92747 -9.43021 24.25029 0.449 35.54244 H ? A ? 110 HB2 1
   ATOM 3470 HB3 C LYS A 168 ? 5.81372 -8.39422 23.79019 0.449 35.54244 H ? A ? 110 HB3 1
   ATOM 3471 HG2 C LYS A 168 ? 4.29793 -9.33270 25.31978 0.449 38.06146 H ? A ? 110 HG2 1
   ATOM 3472 HG3 C LYS A 168 ? 5.39691 -10.38900 25.76912 0.449 38.06146 H ? A ? 110 HG3 1
   ATOM 3473 HD2 C LYS A 168 ? 5.38077 -8.69655 27.35671 0.449 38.63858 H ? A ? 110 HD2 1
   ATOM 3474 HD3 C LYS A 168 ? 6.73925 -8.55503 26.54436 0.449 38.63858 H ? A ? 110 HD3 1
   ATOM 3475 HE2 C LYS A 168 ? 5.72523 -6.89963 25.21102 0.449 40.71046 H ? A ? 110 HE2 1
   ATOM 3476 HE3 C LYS A 168 ? 4.42631 -6.99847 26.12120 0.449 40.71046 H ? A ? 110 HE3 1
   ATOM 3477 HZ1 C LYS A 168 ? 5.74924 -5.20161 26.71018 0.449 45.90952 H ? A ? 110 HZ1 1
   ATOM 3478 HZ2 C LYS A 168 ? 5.61236 -6.09937 27.83873 0.449 45.90952 H ? A ? 110 HZ2 1
   ATOM 3479 HZ3 C LYS A 168 ? 6.83993 -6.08442 27.06985 0.449 45.90952 H ? A ? 110 HZ3 1
   ATOM 3480 N B PHE A 169 ? 6.22555 -10.97423 20.66680 0.551 25.53077 N ? A ? 111 N 1
   ATOM 3481 CA B PHE A 169 ? 6.91716 -10.87236 19.38536 0.551 25.93192 C ? A ? 111 CA 1
   ATOM 3482 C B PHE A 169 ? 5.94216 -10.52160 18.27856 0.551 23.86036 C ? A ? 111 C 1
   ATOM 3483 O B PHE A 169 ? 5.99993 -9.42735 17.72037 0.551 23.41489 O ? A ? 111 O 1
   ATOM 3484 CB B PHE A 169 ? 7.61943 -12.17908 19.05099 0.551 24.85261 C ? A ? 111 CB 1
   ATOM 3485 CG B PHE A 169 ? 8.29133 -12.20208 17.70550 0.551 24.82335 C ? A ? 111 CG 1
   ATOM 3486 CD1 B PHE A 169 ? 9.38547 -11.41276 17.45127 0.551 23.17864 C ? A ? 111 CD1 1
   ATOM 3487 CD2 B PHE A 169 ? 7.83456 -13.05982 16.70334 0.551 22.72202 C ? A ? 111 CD2 1
   ATOM 3488 CE1 B PHE A 169 ? 10.00849 -11.47857 16.20778 0.551 21.36591 C ? A ? 111 CE1 1
   ATOM 3489 CE2 B PHE A 169 ? 8.44611 -13.12803 15.48755 0.551 20.20501 C ? A ? 111 CE2 1
   ATOM 3490 CZ B PHE A 169 ? 9.53298 -12.34680 15.23513 0.551 19.50161 C ? A ? 111 CZ 1
   ATOM 3491 H B PHE A 169 ? 5.83852 -11.73157 20.79422 0.551 30.68248 H ? A ? 111 H 1
   ATOM 3492 HA B PHE A 169 ? 7.58490 -10.17146 19.44671 0.551 31.16385 H ? A ? 111 HA 1
   ATOM 3493 HB2 B PHE A 169 ? 8.30114 -12.34339 19.72119 0.551 29.86868 H ? A ? 111 HB2 1
   ATOM 3494 HB3 B PHE A 169 ? 6.96363 -12.89370 19.06268 0.551 29.86868 H ? A ? 111 HB3 1
   ATOM 3495 HD1 B PHE A 169 ? 9.70885 -10.83709 18.10620 0.551 27.85993 H ? A ? 111 HD1 1
   ATOM 3496 HD2 B PHE A 169 ? 7.09456 -13.59803 16.86957 0.551 27.31198 H ? A ? 111 HD2 1
   ATOM 3497 HE1 B PHE A 169 ? 10.74487 -10.93954 16.02864 0.551 25.68464 H ? A ? 111 HE1 1
   ATOM 3498 HE2 B PHE A 169 ? 8.12310 -13.70495 14.83355 0.551 24.29156 H ? A ? 111 HE2 1
   ATOM 3499 HZ B PHE A 169 ? 9.95740 -12.39535 14.40905 0.551 23.44748 H ? A ? 111 HZ 1
   ATOM 3500 N C PHE A 169 ? 6.66814 -10.98216 20.89483 0.449 26.34852 N ? A ? 111 N 1
   ATOM 3501 CA C PHE A 169 ? 7.45815 -10.78079 19.68272 0.449 25.57048 C ? A ? 111 CA 1
   ATOM 3502 C C PHE A 169 ? 6.55908 -10.42986 18.51068 0.449 24.35495 C ? A ? 111 C 1
   ATOM 3503 O C PHE A 169 ? 6.82681 -9.48406 17.76792 0.449 21.81436 O ? A ? 111 O 1
   ATOM 3504 CB C PHE A 169 ? 8.27520 -12.03636 19.37174 0.449 25.98152 C ? A ? 111 CB 1
   ATOM 3505 CG C PHE A 169 ? 8.89813 -12.04601 17.99744 0.449 23.96048 C ? A ? 111 CG 1
   ATOM 3506 CD1 C PHE A 169 ? 9.98811 -11.24893 17.71250 0.449 22.77250 C ? A ? 111 CD1 1
   ATOM 3507 CD2 C PHE A 169 ? 8.37962 -12.86653 16.99083 0.449 23.05074 C ? A ? 111 CD2 1
   ATOM 3508 CE1 C PHE A 169 ? 10.55741 -11.28206 16.43572 0.449 20.63060 C ? A ? 111 CE1 1
   ATOM 3509 CE2 C PHE A 169 ? 8.91497 -12.89147 15.73352 0.449 20.66727 C ? A ? 111 CE2 1
   ATOM 3510 CZ C PHE A 169 ? 10.00850 -12.11956 15.44685 0.449 19.93567 C ? A ? 111 CZ 1
   ATOM 3511 H C PHE A 169 ? 6.44866 -11.80092 21.03994 0.449 31.66378 H ? A ? 111 H 1
   ATOM 3512 HA C PHE A 169 ? 8.07992 -10.05016 19.82579 0.449 30.73012 H ? A ? 111 HA 1
   ATOM 3513 HB2 C PHE A 169 ? 8.99298 -12.10757 20.02029 0.449 31.22337 H ? A ? 111 HB2 1
   ATOM 3514 HB3 C PHE A 169 ? 7.69240 -12.80912 19.43570 0.449 31.22337 H ? A ? 111 HB3 1
   ATOM 3515 HD1 C PHE A 169 ? 10.34272 -10.69177 18.36727 0.449 27.37255 H ? A ? 111 HD1 1
   ATOM 3516 HD2 C PHE A 169 ? 7.65003 -13.41053 17.18226 0.449 27.70644 H ? A ? 111 HD2 1
   ATOM 3517 HE1 C PHE A 169 ? 11.29647 -10.75230 16.24065 0.449 24.80227 H ? A ? 111 HE1 1
   ATOM 3518 HE2 C PHE A 169 ? 8.53809 -13.43032 15.07587 0.449 24.84627 H ? A ? 111 HE2 1
   ATOM 3519 HZ C PHE A 169 ? 10.38870 -12.14857 14.59862 0.449 23.96835 H ? A ? 111 HZ 1
   ATOM 3520 N B PHE A 170 ? 5.06392 -11.45707 17.93262 0.551 24.34923 N ? A ? 112 N 1
   ATOM 3521 CA B PHE A 170 ? 4.02566 -11.17575 16.95218 0.551 24.31981 C ? A ? 112 CA 1
   ATOM 3522 C B PHE A 170 ? 3.10786 -10.07550 17.48937 0.551 24.99214 C ? A ? 112 C 1
   ATOM 3523 O B PHE A 170 ? 2.66752 -10.10990 18.64147 0.551 27.63491 O ? A ? 112 O 1
   ATOM 3524 CB B PHE A 170 ? 3.23636 -12.45406 16.62870 0.551 24.76422 C ? A ? 112 CB 1
   ATOM 3525 CG B PHE A 170 ? 4.04955 -13.52880 15.94540 0.551 24.01106 C ? A ? 112 CG 1
   ATOM 3526 CD1 B PHE A 170 ? 4.68098 -13.27598 14.74026 0.551 21.50480 C ? A ? 112 CD1 1
   ATOM 3527 CD2 B PHE A 170 ? 4.15238 -14.79898 16.49569 0.551 23.14384 C ? A ? 112 CD2 1
   ATOM 3528 CE1 B PHE A 170 ? 5.42816 -14.25183 14.10121 0.551 22.95948 C ? A ? 112 CE1 1
   ATOM 3529 CE2 B PHE A 170 ? 4.88656 -15.78964 15.85545 0.551 24.13660 C ? A ? 112 CE2 1
   ATOM 3530 CZ B PHE A 170 ? 5.54077 -15.51552 14.65259 0.551 19.81785 C ? A ? 112 CZ 1
   ATOM 3531 H B PHE A 170 ? 5.04847 -12.25656 18.24911 0.551 29.26463 H ? A ? 112 H 1
   ATOM 3532 HA B PHE A 170 ? 4.42095 -10.86864 16.12131 0.551 29.22933 H ? A ? 112 HA 1
   ATOM 3533 HB2 B PHE A 170 ? 2.89499 -12.82566 17.45713 0.551 29.76261 H ? A ? 112 HB2 1
   ATOM 3534 HB3 B PHE A 170 ? 2.50039 -12.22351 16.04040 0.551 29.76261 H ? A ? 112 HB3 1
   ATOM 3535 HD1 B PHE A 170 ? 4.60219 -12.43465 14.35186 0.551 25.85131 H ? A ? 112 HD1 1
   ATOM 3536 HD2 B PHE A 170 ? 3.72600 -14.98858 17.30015 0.551 27.81815 H ? A ? 112 HD2 1
   ATOM 3537 HE1 B PHE A 170 ? 5.85559 -14.05672 13.29863 0.551 27.59692 H ? A ? 112 HE1 1
   ATOM 3538 HE2 B PHE A 170 ? 4.94255 -16.63918 16.22968 0.551 29.00947 H ? A ? 112 HE2 1
   ATOM 3539 HZ B PHE A 170 ? 6.04444 -16.17244 14.22871 0.551 23.82697 H ? A ? 112 HZ 1
   ATOM 3540 N C PHE A 170 ? 5.47700 -11.16695 18.34803 0.449 23.86023 N ? A ? 112 N 1
   ATOM 3541 CA C PHE A 170 ? 4.49984 -10.84869 17.33301 0.449 24.20668 C ? A ? 112 CA 1
   ATOM 3542 C C PHE A 170 ? 3.63463 -9.68675 17.80242 0.449 24.72373 C ? A ? 112 C 1
   ATOM 3543 O C PHE A 170 ? 3.50413 -9.41177 19.00048 0.449 25.04794 O ? A ? 112 O 1
   ATOM 3544 CB C PHE A 170 ? 3.62756 -12.07309 17.03106 0.449 23.80790 C ? A ? 112 CB 1
   ATOM 3545 CG C PHE A 170 ? 4.40580 -13.29159 16.59837 0.449 23.82081 C ? A ? 112 CG 1
   ATOM 3546 CD1 C PHE A 170 ? 5.10848 -13.29136 15.41142 0.449 21.88132 C ? A ? 112 CD1 1
   ATOM 3547 CD2 C PHE A 170 ? 4.42051 -14.44194 17.39312 0.449 24.39385 C ? A ? 112 CD2 1
   ATOM 3548 CE1 C PHE A 170 ? 5.81118 -14.39384 15.03075 0.449 23.31929 C ? A ? 112 CE1 1
   ATOM 3549 CE2 C PHE A 170 ? 5.12892 -15.53236 17.02904 0.449 23.54374 C ? A ? 112 CE2 1
   ATOM 3550 CZ C PHE A 170 ? 5.81939 -15.52414 15.82195 0.449 23.82173 C ? A ? 112 CZ 1
   ATOM 3551 H C PHE A 170 ? 5.28545 -11.86178 18.81720 0.449 28.67782 H ? A ? 112 H 1
   ATOM 3552 HA C PHE A 170 ? 4.94360 -10.59107 16.50985 0.449 29.09357 H ? A ? 112 HA 1
   ATOM 3553 HB2 C PHE A 170 ? 3.13375 -12.30795 17.83224 0.449 28.61503 H ? A ? 112 HB2 1
   ATOM 3554 HB3 C PHE A 170 ? 3.01203 -11.84735 16.31618 0.449 28.61503 H ? A ? 112 HB3 1
   ATOM 3555 HD1 C PHE A 170 ? 5.10230 -12.53571 14.86934 0.449 26.30314 H ? A ? 112 HD1 1
   ATOM 3556 HD2 C PHE A 170 ? 3.93425 -14.45630 18.18575 0.449 29.31817 H ? A ? 112 HD2 1
   ATOM 3557 HE1 C PHE A 170 ? 6.28847 -14.38488 14.23262 0.449 28.02870 H ? A ? 112 HE1 1
   ATOM 3558 HE2 C PHE A 170 ? 5.15480 -16.28121 17.57992 0.449 28.29803 H ? A ? 112 HE2 1
   ATOM 3559 HZ C PHE A 170 ? 6.28651 -16.28025 15.54810 0.449 28.63163 H ? A ? 112 HZ 1
   ATOM 3560 N B ILE A 171 ? 2.82157 -9.08754 16.65628 0.551 26.33720 N ? A ? 113 N 1
   ATOM 3561 CA B ILE A 171 ? 2.16355 -7.86055 17.09059 0.551 25.17550 C ? A ? 113 CA 1
   ATOM 3562 C B ILE A 171 ? 0.78626 -7.83726 16.45869 0.551 26.95519 C ? A ? 113 C 1
   ATOM 3563 O B ILE A 171 ? 0.66626 -7.95538 15.23422 0.551 24.57251 O ? A ? 113 O 1
   ATOM 3564 CB B ILE A 171 ? 2.95992 -6.60545 16.69733 0.551 24.26932 C ? A ? 113 CB 1
   ATOM 3565 CG1 B ILE A 171 ? 4.36900 -6.71227 17.25637 0.551 24.14700 C ? A ? 113 CG1 1
   ATOM 3566 CG2 B ILE A 171 ? 2.25068 -5.32148 17.20982 0.551 24.73972 C ? A ? 113 CG2 1
   ATOM 3567 CD1 B ILE A 171 ? 5.43593 -5.83298 16.52830 0.551 20.71802 C ? A ? 113 CD1 1
   ATOM 3568 H B ILE A 171 ? 3.00191 -9.10314 15.81555 0.551 31.65019 H ? A ? 113 H 1
   ATOM 3569 HA B ILE A 171 ? 2.07739 -7.86707 18.05673 0.551 30.25615 H ? A ? 113 HA 1
   ATOM 3570 HB B ILE A 171 ? 3.00707 -6.54736 15.73022 0.551 29.16874 H ? A ? 113 HB 1
   ATOM 3571 HG12 B ILE A 171 ? 4.35197 -6.43816 18.18668 0.551 29.02196 H ? A ? 113 HG12 1
   ATOM 3572 HG13 B ILE A 171 ? 4.65744 -7.63586 17.18786 0.551 29.02196 H ? A ? 113 HG13 1
   ATOM 3573 HG21 B ILE A 171 ? 2.84757 -4.56506 17.09822 0.551 29.73321 H ? A ? 113 HG21 1
   ATOM 3574 HG22 B ILE A 171 ? 1.44008 -5.18186 16.69568 0.551 29.73321 H ? A ? 113 HG22 1
   ATOM 3575 HG23 B ILE A 171 ? 2.03193 -5.43463 18.14803 0.551 29.73321 H ? A ? 113 HG23 1
   ATOM 3576 HD11 B ILE A 171 ? 6.30551 -6.25356 16.61691 0.551 24.90717 H ? A ? 113 HD11 1
   ATOM 3577 HD12 B ILE A 171 ? 5.19806 -5.75942 15.59080 0.551 24.90717 H ? A ? 113 HD12 1
   ATOM 3578 HD13 B ILE A 171 ? 5.45112 -4.95284 16.93574 0.551 24.90717 H ? A ? 113 HD13 1
   ATOM 3579 N C ILE A 171 ? 3.01300 -9.02903 16.83364 0.449 26.28742 N ? A ? 113 N 1
   ATOM 3580 CA C ILE A 171 ? 2.13996 -7.88982 17.06307 0.449 25.19552 C ? A ? 113 CA 1
   ATOM 3581 C C ILE A 171 ? 0.73655 -8.33770 16.69581 0.449 27.45207 C ? A ? 113 C 1
   ATOM 3582 O C ILE A 171 ? 0.53160 -9.26262 15.89886 0.449 26.94223 O ? A ? 113 O 1
   ATOM 3583 CB C ILE A 171 ? 2.54391 -6.65078 16.23234 0.449 25.09667 C ? A ? 113 CB 1
   ATOM 3584 CG1 C ILE A 171 ? 4.01066 -6.30602 16.43921 0.449 23.49623 C ? A ? 113 CG1 1
   ATOM 3585 CG2 C ILE A 171 ? 1.68083 -5.43162 16.55637 0.449 25.93267 C ? A ? 113 CG2 1
   ATOM 3586 CD1 C ILE A 171 ? 4.45005 -5.10988 15.64758 0.449 21.86401 C ? A ? 113 CD1 1
   ATOM 3587 H C ILE A 171 ? 3.08455 -9.23266 16.00117 0.449 31.59045 H ? A ? 113 H 1
   ATOM 3588 HA C ILE A 171 ? 2.17487 -7.63162 17.99742 0.449 30.28017 H ? A ? 113 HA 1
   ATOM 3589 HB C ILE A 171 ? 2.39857 -6.88771 15.30301 0.449 30.16156 H ? A ? 113 HB 1
   ATOM 3590 HG12 C ILE A 171 ? 4.15935 -6.11420 17.37836 0.449 28.24103 H ? A ? 113 HG12 1
   ATOM 3591 HG13 C ILE A 171 ? 4.55324 -7.06189 16.16504 0.449 28.24103 H ? A ? 113 HG13 1
   ATOM 3592 HG21 C ILE A 171 ? 1.89469 -4.71891 15.93411 0.449 31.16475 H ? A ? 113 HG21 1
   ATOM 3593 HG22 C ILE A 171 ? 0.74573 -5.67517 16.47167 0.449 31.16475 H ? A ? 113 HG22 1
   ATOM 3594 HG23 C ILE A 171 ? 1.86710 -5.14511 17.46417 0.449 31.16475 H ? A ? 113 HG23 1
   ATOM 3595 HD11 C ILE A 171 ? 5.41931 -5.09183 15.61438 0.449 26.28236 H ? A ? 113 HD11 1
   ATOM 3596 HD12 C ILE A 171 ? 4.08948 -5.17573 14.74950 0.449 26.28236 H ? A ? 113 HD12 1
   ATOM 3597 HD13 C ILE A 171 ? 4.11884 -4.30667 16.07893 0.449 26.28236 H ? A ? 113 HD13 1
   ATOM 3598 N . ASN A 172 ? -0.24331 -7.67647 17.29295 1.000 29.03847 N ? A ? 114 N 1
   ATOM 3599 CA . ASN A 172 ? -1.62767 -7.85479 16.89157 1.000 29.25517 C ? A ? 114 CA 1
   ATOM 3600 C . ASN A 172 ? -2.00358 -6.90167 15.76507 1.000 29.54901 C ? A ? 114 C 1
   ATOM 3601 O . ASN A 172 ? -1.95439 -5.67590 15.91960 1.000 32.60386 O ? A ? 114 O 1
   ATOM 3602 HA . ASN A 172 ? -1.73991 -8.75490 16.54792 1.000 35.15176 H ? A ? 114 HA 1
   ATOM 3603 CB B ASN A 172 ? -2.55666 -7.64829 18.07766 0.446 29.33951 C ? A ? 114 CB 1
   ATOM 3604 CG B ASN A 172 ? -4.03117 -7.78131 17.68424 0.446 30.26003 C ? A ? 114 CG 1
   ATOM 3605 OD1 B ASN A 172 ? -4.37858 -8.50470 16.73788 0.446 27.56714 O ? A ? 114 OD1 1
   ATOM 3606 ND2 B ASN A 172 ? -4.90093 -7.07656 18.40243 0.446 31.87508 N ? A ? 114 ND2 1
   ATOM 3607 H B ASN A 172 ? -0.15869 -7.45763 18.12032 0.551 34.89172 H ? A ? 114 H 1
   ATOM 3608 HB2 B ASN A 172 ? -2.36248 -8.31545 18.75449 0.446 35.25296 H ? A ? 114 HB2 1
   ATOM 3609 HB3 B ASN A 172 ? -2.41882 -6.75887 18.43936 0.446 35.25296 H ? A ? 114 HB3 1
   ATOM 3610 HD21 B ASN A 172 ? -5.74069 -7.11690 18.22134 0.446 38.29564 H ? A ? 114 HD21 1
   ATOM 3611 HD22 B ASN A 172 ? -4.62358 -6.58053 19.04789 0.446 38.29564 H ? A ? 114 HD22 1
   ATOM 3612 CB C ASN A 172 ? -2.54711 -7.66298 18.09441 0.554 29.33078 C ? A ? 114 CB 1
   ATOM 3613 CG C ASN A 172 ? -3.86526 -8.40928 17.93538 0.554 30.16339 C ? A ? 114 CG 1
   ATOM 3614 OD1 C ASN A 172 ? -3.95020 -9.35540 17.15612 0.554 27.95623 O ? A ? 114 OD1 1
   ATOM 3615 ND2 C ASN A 172 ? -4.89391 -7.99425 18.67572 0.554 31.22617 N ? A ? 114 ND2 1
   ATOM 3616 H C ASN A 172 ? -0.13038 -7.11663 17.93593 0.449 34.89172 H ? A ? 114 H 1
   ATOM 3617 HB2 C ASN A 172 ? -2.10436 -7.99742 18.89004 0.554 35.24249 H ? A ? 114 HB2 1
   ATOM 3618 HB3 C ASN A 172 ? -2.74463 -6.71883 18.19673 0.554 35.24249 H ? A ? 114 HB3 1
   ATOM 3619 HD21 C ASN A 172 ? -5.65506 -8.38986 18.61451 0.554 37.51696 H ? A ? 114 HD21 1
   ATOM 3620 HD22 C ASN A 172 ? -4.79611 -7.33100 19.21436 0.554 37.51696 H ? A ? 114 HD22 1
   ATOM 3621 N . GLY A 173 ? -2.32931 -7.47922 14.61823 1.000 29.54674 N ? A ? 115 N 1
   ATOM 3622 CA . GLY A 173 ? -2.74553 -6.74941 13.44022 1.000 30.89119 C ? A ? 115 CA 1
   ATOM 3623 C . GLY A 173 ? -1.64422 -6.26634 12.51668 1.000 25.76711 C ? A ? 115 C 1
   ATOM 3624 O . GLY A 173 ? -1.93739 -5.50427 11.59831 1.000 30.09200 O ? A ? 115 O 1
   ATOM 3625 H . GLY A 173 ? -2.31555 -8.33027 14.49524 1.000 35.50164 H ? A ? 115 H 1
   ATOM 3626 HA2 . GLY A 173 ? -3.32879 -7.32243 12.91834 1.000 37.11498 H ? A ? 115 HA2 1
   ATOM 3627 HA3 . GLY A 173 ? -3.24431 -5.96855 13.72725 1.000 37.11498 H ? A ? 115 HA3 1
   ATOM 3628 N . SER A 174 ? -0.38673 -6.64618 12.74185 1.000 29.31745 N ? A ? 116 N 1
   ATOM 3629 CA . SER A 174 ? 0.72262 -6.06588 11.97426 1.000 27.18075 C ? A ? 116 CA 1
   ATOM 3630 C . SER A 174 ? 0.81370 -6.58439 10.54338 1.000 24.63223 C ? A ? 116 C 1
   ATOM 3631 O . SER A 174 ? 1.42399 -5.92320 9.68904 1.000 22.21754 O ? A ? 116 O 1
   ATOM 3632 CB . SER A 174 ? 2.04022 -6.42643 12.60990 1.000 27.57408 C ? A ? 116 CB 1
   ATOM 3633 OG . SER A 174 ? 2.09052 -7.85412 12.48080 1.000 19.37888 O ? A ? 116 OG 1
   ATOM 3634 H . SER A 174 ? -0.14753 -7.23079 13.32548 1.000 35.22650 H ? A ? 116 H 1
   ATOM 3635 HA . SER A 174 ? 0.56686 -5.10847 11.97306 1.000 32.66245 H ? A ? 116 HA 1
   ATOM 3636 HB2 . SER A 174 ? 2.77728 -6.01093 12.13557 1.000 33.13445 H ? A ? 116 HB2 1
   ATOM 3637 HB3 . SER A 174 ? 2.05627 -6.16365 13.54349 1.000 33.13445 H ? A ? 116 HB3 1
   ATOM 3638 HG . SER A 174 ? 1.37346 -8.19305 12.75749 1.000 23.30020 H ? A ? 116 HG 1
   ATOM 3639 N . ASN A 175 ? 0.29356 -7.80404 10.31096 1.000 21.75811 N ? A ? 117 N 1
   ATOM 3640 CA . ASN A 175 ? 0.23953 -8.53965 9.04422 1.000 18.33422 C ? A ? 117 CA 1
   ATOM 3641 C . ASN A 175 ? 1.55156 -9.21149 8.65626 1.000 14.83383 C ? A ? 117 C 1
   ATOM 3642 O . ASN A 175 ? 1.75617 -9.50786 7.45550 1.000 19.18964 O ? A ? 117 O 1
   ATOM 3643 CB . ASN A 175 ? -0.23417 -7.62689 7.90193 1.000 20.47680 C ? A ? 117 CB 1
   ATOM 3644 CG . ASN A 175 ? -1.01239 -8.40067 6.81027 1.000 22.26565 C ? A ? 117 CG 1
   ATOM 3645 OD1 . ASN A 175 ? -1.77606 -9.31786 7.13377 1.000 26.33991 O ? A ? 117 OD1 1
   ATOM 3646 ND2 . ASN A 175 ? -0.75763 -8.09636 5.52966 1.000 23.86601 N ? A ? 117 ND2 1
   ATOM 3647 H . ASN A 175 ? -0.06862 -8.26605 10.93943 1.000 26.15529 H ? A ? 117 H 1
   ATOM 3648 HA . ASN A 175 ? -0.39900 -9.26129 9.15564 1.000 22.04662 H ? A ? 117 HA 1
   ATOM 3649 HB2 . ASN A 175 ? -0.82108 -6.94458 8.26372 1.000 24.61771 H ? A ? 117 HB2 1
   ATOM 3650 HB3 . ASN A 175 ? 0.53806 -7.21337 7.48533 1.000 24.61771 H ? A ? 117 HB3 1
   ATOM 3651 HD21 . ASN A 175 ? -0.17881 -7.48962 5.33881 1.000 28.68477 H ? A ? 117 HD21 1
   ATOM 3652 HD22 . ASN A 175 ? -1.17304 -8.50791 4.89905 1.000 28.68477 H ? A ? 117 HD22 1
   ATOM 3653 N . TRP A 176 ? 2.47991 -9.42260 9.59208 1.000 14.91813 N ? A ? 118 N 1
   ATOM 3654 CA . TRP A 176 ? 3.66229 -10.20861 9.26070 1.000 15.15501 C ? A ? 118 CA 1
   ATOM 3655 C . TRP A 176 ? 3.72299 -11.39328 10.19076 1.000 18.30906 C ? A ? 118 C 1
   ATOM 3656 O . TRP A 176 ? 3.26038 -11.33143 11.33529 1.000 17.28126 O ? A ? 118 O 1
   ATOM 3657 CB . TRP A 176 ? 5.06555 -9.46793 9.32451 1.000 19.29569 C ? A ? 118 CB 1
   ATOM 3658 CG . TRP A 176 ? 5.25837 -8.60687 10.48978 1.000 18.02426 C ? A ? 118 CG 1
   ATOM 3659 CD1 . TRP A 176 ? 4.92980 -7.30442 10.57018 1.000 21.84388 C ? A ? 118 CD1 1
   ATOM 3660 CD2 . TRP A 176 ? 5.82443 -8.96031 11.75934 1.000 20.55531 C ? A ? 118 CD2 1
   ATOM 3661 NE1 . TRP A 176 ? 5.19096 -6.82620 11.81767 1.000 19.06787 N ? A ? 118 NE1 1
   ATOM 3662 CE2 . TRP A 176 ? 5.86914 -7.78252 12.51502 1.000 19.66443 C ? A ? 118 CE2 1
   ATOM 3663 CE3 . TRP A 176 ? 6.47094 -10.08799 12.24585 1.000 15.71974 C ? A ? 118 CE3 1
   ATOM 3664 CZ2 . TRP A 176 ? 6.33169 -7.75979 13.79558 1.000 15.48830 C ? A ? 118 CZ2 1
   ATOM 3665 CZ3 . TRP A 176 ? 6.94699 -10.06043 13.50108 1.000 19.43812 C ? A ? 118 CZ3 1
   ATOM 3666 CH2 . TRP A 176 ? 6.92029 -8.90164 14.25427 1.000 21.42681 C ? A ? 118 CH2 1
   ATOM 3667 H . TRP A 176 ? 2.44465 -9.12842 10.39943 1.000 17.94731 H ? A ? 118 H 1
   ATOM 3668 HA . TRP A 176 ? 3.55724 -10.46460 8.33101 1.000 18.23157 H ? A ? 118 HA 1
   ATOM 3669 HB2 . TRP A 176 ? 5.76619 -10.13858 9.33980 1.000 23.20038 H ? A ? 118 HB2 1
   ATOM 3670 HB3 . TRP A 176 ? 5.15547 -8.91217 8.53461 1.000 23.20038 H ? A ? 118 HB3 1
   ATOM 3671 HD1 . TRP A 176 ? 4.57473 -6.80228 9.87255 1.000 26.25820 H ? A ? 118 HD1 1
   ATOM 3672 HE1 . TRP A 176 ? 4.96620 -6.05153 12.11594 1.000 22.92699 H ? A ? 118 HE1 1
   ATOM 3673 HE3 . TRP A 176 ? 6.57205 -10.84486 11.71498 1.000 18.90924 H ? A ? 118 HE3 1
   ATOM 3674 HZ2 . TRP A 176 ? 6.25034 -7.00353 14.33070 1.000 18.63151 H ? A ? 118 HZ2 1
   ATOM 3675 HZ3 . TRP A 176 ? 7.30173 -10.83641 13.87109 1.000 23.37130 H ? A ? 118 HZ3 1
   ATOM 3676 HH2 . TRP A 176 ? 7.31435 -8.90049 15.09665 1.000 25.75772 H ? A ? 118 HH2 1
   ATOM 3677 N . GLU A 177 ? 4.40307 -12.43300 9.70467 1.000 16.21324 N ? A ? 119 N 1
   ATOM 3678 CA . GLU A 177 ? 4.43946 -13.73549 10.34841 1.000 17.72807 C ? A ? 119 CA 1
   ATOM 3679 C . GLU A 177 ? 5.85491 -14.19418 10.62721 1.000 20.20160 C ? A ? 119 C 1
   ATOM 3680 O . GLU A 177 ? 6.03179 -15.24826 11.26235 1.000 22.33322 O ? A ? 119 O 1
   ATOM 3681 H . GLU A 177 ? 4.86452 -12.40264 8.97958 1.000 19.50144 H ? A ? 119 H 1
   ATOM 3682 HA . GLU A 177 ? 3.96261 -13.68118 11.19136 1.000 21.31923 H ? A ? 119 HA 1
   ATOM 3683 CB B GLU A 177 ? 3.71298 -14.79116 9.49316 0.660 18.02982 C ? A ? 119 CB 1
   ATOM 3684 CG B GLU A 177 ? 2.21319 -14.61810 9.48106 0.660 18.34521 C ? A ? 119 CG 1
   ATOM 3685 CD B GLU A 177 ? 1.65382 -14.03996 8.17832 0.660 18.36072 C ? A ? 119 CD 1
   ATOM 3686 OE1 B GLU A 177 ? 2.37091 -13.90305 7.17032 0.660 17.64984 O ? A ? 119 OE1 1
   ATOM 3687 OE2 B GLU A 177 ? 0.45346 -13.70962 8.12590 0.660 17.65047 O ? A ? 119 OE2 1
   ATOM 3688 HB2 B GLU A 177 ? 4.02839 -14.72505 8.57826 0.660 21.68133 H ? A ? 119 HB2 1
   ATOM 3689 HB3 B GLU A 177 ? 3.90886 -15.67211 9.84877 0.660 21.68133 H ? A ? 119 HB3 1
   ATOM 3690 HG2 B GLU A 177 ? 1.80020 -15.48506 9.61793 0.660 22.05980 H ? A ? 119 HG2 1
   ATOM 3691 HG3 B GLU A 177 ? 1.96510 -14.01532 10.19939 0.660 22.05980 H ? A ? 119 HG3 1
   ATOM 3692 CB C GLU A 177 ? 3.71822 -14.80796 9.50894 0.340 18.03417 C ? A ? 119 CB 1
   ATOM 3693 CG C GLU A 177 ? 2.23225 -14.57272 9.33832 0.340 18.33460 C ? A ? 119 CG 1
   ATOM 3694 CD C GLU A 177 ? 1.91567 -13.44907 8.37520 0.340 18.28182 C ? A ? 119 CD 1
   ATOM 3695 OE1 C GLU A 177 ? 2.11787 -13.59808 7.14140 0.340 17.30472 O ? A ? 119 OE1 1
   ATOM 3696 OE2 C GLU A 177 ? 1.45872 -12.39377 8.85514 0.340 18.10591 O ? A ? 119 OE2 1
   ATOM 3697 HB2 C GLU A 177 ? 4.11578 -14.82758 8.62438 0.340 21.68656 H ? A ? 119 HB2 1
   ATOM 3698 HB3 C GLU A 177 ? 3.83135 -15.66818 9.94267 0.340 21.68656 H ? A ? 119 HB3 1
   ATOM 3699 HG2 C GLU A 177 ? 1.82248 -15.38289 8.99683 0.340 22.04707 H ? A ? 119 HG2 1
   ATOM 3700 HG3 C GLU A 177 ? 1.84874 -14.34457 10.19958 0.340 22.04707 H ? A ? 119 HG3 1
   ATOM 3701 N . GLY A 178 ? 6.85571 -13.40217 10.26519 1.000 16.55828 N ? A ? 120 N 1
   ATOM 3702 CA . GLY A 178 ? 8.22332 -13.79429 10.52345 1.000 16.34215 C ? A ? 120 CA 1
   ATOM 3703 C . GLY A 178 ? 9.13703 -12.60868 10.32539 1.000 18.82779 C ? A ? 120 C 1
   ATOM 3704 O . GLY A 178 ? 8.68606 -11.52654 9.99179 1.000 12.90375 O ? A ? 120 O 1
   ATOM 3705 H . GLY A 178 ? 6.76551 -12.64205 9.87317 1.000 19.91549 H ? A ? 120 H 1
   ATOM 3706 HA2 . GLY A 178 ? 8.31078 -14.11304 11.43540 1.000 19.65613 H ? A ? 120 HA2 1
   ATOM 3707 HA3 . GLY A 178 ? 8.48631 -14.50234 9.91484 1.000 19.65613 H ? A ? 120 HA3 1
   ATOM 3708 N B ILE A 179 ? 10.44214 -12.86444 10.45268 0.534 17.65276 N ? A ? 121 N 1
   ATOM 3709 CA B ILE A 179 ? 11.46763 -11.82413 10.42626 0.534 15.35661 C ? A ? 121 CA 1
   ATOM 3710 C B ILE A 179 ? 12.68775 -12.34422 9.66890 0.534 16.15209 C ? A ? 121 C 1
   ATOM 3711 O B ILE A 179 ? 13.07303 -13.52020 9.79175 0.534 15.15873 O ? A ? 121 O 1
   ATOM 3712 CB B ILE A 179 ? 11.79141 -11.40370 11.87463 0.534 15.44676 C ? A ? 121 CB 1
   ATOM 3713 CG1 B ILE A 179 ? 12.74723 -10.18870 11.92937 0.534 14.32439 C ? A ? 121 CG1 1
   ATOM 3714 CG2 B ILE A 179 ? 12.29825 -12.63360 12.59846 0.534 15.42035 C ? A ? 121 CG2 1
   ATOM 3715 CD1 B ILE A 179 ? 12.60869 -9.35107 13.14025 0.534 14.26533 C ? A ? 121 CD1 1
   ATOM 3716 H B ILE A 179 ? 10.76482 -13.65459 10.55819 0.534 21.22887 H ? A ? 121 H 1
   ATOM 3717 HA B ILE A 179 ? 11.16267 -11.04737 9.93176 0.534 18.47348 H ? A ? 121 HA 1
   ATOM 3718 HB B ILE A 179 ? 10.99556 -11.08309 12.32710 0.534 18.58166 H ? A ? 121 HB 1
   ATOM 3719 HG12 B ILE A 179 ? 13.66090 -10.51320 11.90110 0.534 17.23482 H ? A ? 121 HG12 1
   ATOM 3720 HG13 B ILE A 179 ? 12.57206 -9.62328 11.16092 0.534 17.23482 H ? A ? 121 HG13 1
   ATOM 3721 HG21 B ILE A 179 ? 12.46995 -12.40604 13.52563 0.534 18.54998 H ? A ? 121 HG21 1
   ATOM 3722 HG22 B ILE A 179 ? 11.62465 -13.32974 12.54800 0.534 18.54998 H ? A ? 121 HG22 1
   ATOM 3723 HG23 B ILE A 179 ? 13.11722 -12.93443 12.17457 0.534 18.54998 H ? A ? 121 HG23 1
   ATOM 3724 HD11 B ILE A 179 ? 13.23979 -8.61618 13.08978 0.534 17.16395 H ? A ? 121 HD11 1
   ATOM 3725 HD12 B ILE A 179 ? 11.70291 -9.00680 13.18416 0.534 17.16395 H ? A ? 121 HD12 1
   ATOM 3726 HD13 B ILE A 179 ? 12.79463 -9.89363 13.92253 0.534 17.16395 H ? A ? 121 HD13 1
   ATOM 3727 N C ILE A 179 ? 10.44273 -12.88134 10.40005 0.466 17.63670 N ? A ? 121 N 1
   ATOM 3728 CA C ILE A 179 ? 11.48224 -11.86260 10.32934 0.466 15.36707 C ? A ? 121 CA 1
   ATOM 3729 C C ILE A 179 ? 12.58963 -12.29401 9.37727 0.466 16.06440 C ? A ? 121 C 1
   ATOM 3730 O C ILE A 179 ? 12.85164 -13.48588 9.18852 0.466 15.34256 O ? A ? 121 O 1
   ATOM 3731 CB C ILE A 179 ? 12.03216 -11.62475 11.74351 0.466 15.44224 C ? A ? 121 CB 1
   ATOM 3732 CG1 C ILE A 179 ? 12.79651 -10.28570 11.85415 0.466 14.34639 C ? A ? 121 CG1 1
   ATOM 3733 CG2 C ILE A 179 ? 12.89515 -12.77688 12.12293 0.466 15.54118 C ? A ? 121 CG2 1
   ATOM 3734 CD1 C ILE A 179 ? 13.45103 -10.07330 13.15176 0.466 15.10557 C ? A ? 121 CD1 1
   ATOM 3735 H C ILE A 179 ? 10.75702 -13.67623 10.49482 0.466 21.20959 H ? A ? 121 H 1
   ATOM 3736 HA C ILE A 179 ? 11.12419 -11.04151 9.95719 0.466 18.48604 H ? A ? 121 HA 1
   ATOM 3737 HB C ILE A 179 ? 11.28549 -11.55910 12.35920 0.466 18.57624 H ? A ? 121 HB 1
   ATOM 3738 HG12 C ILE A 179 ? 13.48413 -10.26335 11.17036 0.466 17.26122 H ? A ? 121 HG12 1
   ATOM 3739 HG13 C ILE A 179 ? 12.16951 -9.55820 11.71804 0.466 17.26122 H ? A ? 121 HG13 1
   ATOM 3740 HG21 C ILE A 179 ? 12.94753 -12.82714 13.09020 0.466 18.69497 H ? A ? 121 HG21 1
   ATOM 3741 HG22 C ILE A 179 ? 12.50634 -13.59241 11.76989 0.466 18.69497 H ? A ? 121 HG22 1
   ATOM 3742 HG23 C ILE A 179 ? 13.78079 -12.64430 11.75014 0.466 18.69497 H ? A ? 121 HG23 1
   ATOM 3743 HD11 C ILE A 179 ? 13.69495 -9.13800 13.23308 0.466 18.17224 H ? A ? 121 HD11 1
   ATOM 3744 HD12 C ILE A 179 ? 12.83474 -10.31721 13.86000 0.466 18.17224 H ? A ? 121 HD12 1
   ATOM 3745 HD13 C ILE A 179 ? 14.24557 -10.62769 13.19918 0.466 18.17224 H ? A ? 121 HD13 1
   ATOM 3746 N B LEU A 180 ? 13.26942 -11.44907 8.86367 0.534 15.16791 N ? A ? 122 N 1
   ATOM 3747 CA B LEU A 180 ? 14.37797 -11.76077 7.97508 0.534 14.49927 C ? A ? 122 CA 1
   ATOM 3748 C B LEU A 180 ? 15.52602 -10.86937 8.39644 0.534 15.22619 C ? A ? 122 C 1
   ATOM 3749 O B LEU A 180 ? 15.55866 -9.68096 8.07203 0.534 13.85293 O ? A ? 122 O 1
   ATOM 3750 CB B LEU A 180 ? 14.00088 -11.56406 6.51675 0.534 14.23743 C ? A ? 122 CB 1
   ATOM 3751 CG B LEU A 180 ? 15.02090 -11.08909 5.49001 0.534 13.26329 C ? A ? 122 CG 1
   ATOM 3752 CD1 B LEU A 180 ? 16.15566 -12.07663 5.27308 0.534 15.86412 C ? A ? 122 CD1 1
   ATOM 3753 CD2 B LEU A 180 ? 14.34050 -10.83500 4.20031 0.534 14.15178 C ? A ? 122 CD2 1
   ATOM 3754 H B LEU A 180 ? 13.02521 -10.62575 8.81780 0.534 18.24705 H ? A ? 122 H 1
   ATOM 3755 HA B LEU A 180 ? 14.63998 -12.68920 8.07636 0.534 17.44467 H ? A ? 122 HA 1
   ATOM 3756 HB2 B LEU A 180 ? 13.67893 -12.41952 6.19203 0.534 17.13047 H ? A ? 122 HB2 1
   ATOM 3757 HB3 B LEU A 180 ? 13.28405 -10.91084 6.49764 0.534 17.13047 H ? A ? 122 HB3 1
   ATOM 3758 HG B LEU A 180 ? 15.42103 -10.27443 5.83224 0.534 15.96150 H ? A ? 122 HG 1
   ATOM 3759 HD11 B LEU A 180 ? 16.76298 -11.71846 4.60691 0.534 19.08249 H ? A ? 122 HD11 1
   ATOM 3760 HD12 B LEU A 180 ? 16.62481 -12.20783 6.11188 0.534 19.08249 H ? A ? 122 HD12 1
   ATOM 3761 HD13 B LEU A 180 ? 15.78655 -12.91917 4.96522 0.534 19.08249 H ? A ? 122 HD13 1
   ATOM 3762 HD21 B LEU A 180 ? 14.99614 -10.53632 3.55083 0.534 17.02769 H ? A ? 122 HD21 1
   ATOM 3763 HD22 B LEU A 180 ? 13.92375 -11.65632 3.89593 0.534 17.02769 H ? A ? 122 HD22 1
   ATOM 3764 HD23 B LEU A 180 ? 13.66610 -10.14972 4.32868 0.534 17.02769 H ? A ? 122 HD23 1
   ATOM 3765 N C LEU A 180 ? 13.25230 -11.31166 8.78181 0.466 15.08400 N ? A ? 122 N 1
   ATOM 3766 CA C LEU A 180 ? 14.38129 -11.56396 7.89772 0.466 14.52542 C ? A ? 122 CA 1
   ATOM 3767 C C LEU A 180 ? 15.53610 -10.76882 8.47279 0.466 15.22286 C ? A ? 122 C 1
   ATOM 3768 O C LEU A 180 ? 15.58090 -9.54295 8.34465 0.466 13.66474 O ? A ? 122 O 1
   ATOM 3769 CB C LEU A 180 ? 14.09370 -11.16282 6.46094 0.466 14.30580 C ? A ? 122 CB 1
   ATOM 3770 CG C LEU A 180 ? 15.23780 -11.42197 5.49450 0.466 13.75175 C ? A ? 122 CG 1
   ATOM 3771 CD1 C LEU A 180 ? 15.48143 -13.00196 5.42527 0.466 16.50879 C ? A ? 122 CD1 1
   ATOM 3772 CD2 C LEU A 180 ? 14.99629 -10.86449 4.18361 0.466 14.05103 C ? A ? 122 CD2 1
   ATOM 3773 H C LEU A 180 ? 13.06351 -10.47795 8.87606 0.466 18.14635 H ? A ? 122 H 1
   ATOM 3774 HA C LEU A 180 ? 14.59187 -12.51079 7.88851 0.466 17.47606 H ? A ? 122 HA 1
   ATOM 3775 HB2 C LEU A 180 ? 13.32531 -11.66550 6.14823 0.466 17.21251 H ? A ? 122 HB2 1
   ATOM 3776 HB3 C LEU A 180 ? 13.89989 -10.21264 6.43885 0.466 17.21251 H ? A ? 122 HB3 1
   ATOM 3777 HG C LEU A 180 ? 16.03929 -10.97815 5.81314 0.466 16.54765 H ? A ? 122 HG 1
   ATOM 3778 HD11 C LEU A 180 ? 16.02521 -13.20387 4.64781 0.466 19.85610 H ? A ? 122 HD11 1
   ATOM 3779 HD12 C LEU A 180 ? 15.93891 -13.28659 6.23186 0.466 19.85610 H ? A ? 122 HD12 1
   ATOM 3780 HD13 C LEU A 180 ? 14.62443 -13.45087 5.35514 0.466 19.85610 H ? A ? 122 HD13 1
   ATOM 3781 HD21 C LEU A 180 ? 15.75453 -11.06206 3.61183 0.466 16.90678 H ? A ? 122 HD21 1
   ATOM 3782 HD22 C LEU A 180 ? 14.19169 -11.26149 3.81495 0.466 16.90678 H ? A ? 122 HD22 1
   ATOM 3783 HD23 C LEU A 180 ? 14.88429 -9.90438 4.26448 0.466 16.90678 H ? A ? 122 HD23 1
   ATOM 3784 N . GLY A 181 ? 16.43378 -11.47591 9.15059 1.000 15.92285 N ? A ? 123 N 1
   ATOM 3785 CA . GLY A 181 ? 17.62949 -10.85341 9.65295 1.000 14.21748 C ? A ? 123 CA 1
   ATOM 3786 C . GLY A 181 ? 18.67373 -10.69904 8.56743 1.000 16.26149 C ? A ? 123 C 1
   ATOM 3787 O . GLY A 181 ? 19.18227 -11.68570 8.01719 1.000 17.25650 O ? A ? 123 O 1
   ATOM 3788 HA2 . GLY A 181 ? 17.41490 -9.97468 10.00323 1.000 17.10653 H ? A ? 123 HA2 1
   ATOM 3789 HA3 . GLY A 181 ? 18.00205 -11.39527 10.36603 1.000 17.10653 H ? A ? 123 HA3 1
   ATOM 3790 H B GLY A 181 ? 16.36883 -12.29773 9.39551 0.534 19.15298 H ? A ? 123 H 1
   ATOM 3791 H C GLY A 181 ? 16.36519 -12.31474 9.32737 0.466 19.15298 H ? A ? 123 H 1
   ATOM 3792 N . LEU A 182 ? 18.98033 -9.45621 8.22337 1.000 14.04938 N ? A ? 124 N 1
   ATOM 3793 CA . LEU A 182 ? 19.87150 -9.17397 7.11356 1.000 14.17687 C ? A ? 124 CA 1
   ATOM 3794 C . LEU A 182 ? 21.25359 -8.70618 7.53586 1.000 16.61766 C ? A ? 124 C 1
   ATOM 3795 O . LEU A 182 ? 22.03049 -8.25465 6.68167 1.000 15.01682 O ? A ? 124 O 1
   ATOM 3796 CB . LEU A 182 ? 19.24010 -8.11960 6.22193 1.000 15.66185 C ? A ? 124 CB 1
   ATOM 3797 CG . LEU A 182 ? 18.07712 -8.53489 5.35770 1.000 12.95446 C ? A ? 124 CG 1
   ATOM 3798 CD1 . LEU A 182 ? 17.21109 -7.17162 4.86916 1.000 12.86627 C ? A ? 124 CD1 1
   ATOM 3799 CD2 . LEU A 182 ? 18.49054 -9.24601 4.12477 1.000 18.31750 C ? A ? 124 CD2 1
   ATOM 3800 H . LEU A 182 ? 18.68113 -8.75547 8.62218 1.000 16.90480 H ? A ? 124 H 1
   ATOM 3801 HA . LEU A 182 ? 19.99188 -9.99676 6.61413 1.000 17.05779 H ? A ? 124 HA 1
   ATOM 3802 HB2 . LEU A 182 ? 18.92226 -7.40230 6.79232 1.000 18.83978 H ? A ? 124 HB2 1
   ATOM 3803 HB3 . LEU A 182 ? 19.92814 -7.78791 5.62402 1.000 18.83978 H ? A ? 124 HB3 1
   ATOM 3804 HG . LEU A 182 ? 17.53715 -9.13563 5.89476 1.000 15.59090 H ? A ? 124 HG 1
   ATOM 3805 HD11 . LEU A 182 ? 16.54853 -7.43703 4.21229 1.000 15.48508 H ? A ? 124 HD11 1
   ATOM 3806 HD12 . LEU A 182 ? 16.77309 -6.78203 5.64199 1.000 15.48508 H ? A ? 124 HD12 1
   ATOM 3807 HD13 . LEU A 182 ? 17.82539 -6.53036 4.47888 1.000 15.48508 H ? A ? 124 HD13 1
   ATOM 3808 HD21 . LEU A 182 ? 17.69844 -9.49678 3.62418 1.000 22.02655 H ? A ? 124 HD21 1
   ATOM 3809 HD22 . LEU A 182 ? 19.04606 -8.65633 3.59131 1.000 22.02655 H ? A ? 124 HD22 1
   ATOM 3810 HD23 . LEU A 182 ? 18.99138 -10.03946 4.37071 1.000 22.02655 H ? A ? 124 HD23 1
   ATOM 3811 N . ALA A 183 ? 21.57422 -8.80299 8.81329 1.000 13.85870 N ? A ? 125 N 1
   ATOM 3812 CA . ALA A 183 ? 22.87279 -8.41155 9.31731 1.000 16.06342 C ? A ? 125 CA 1
   ATOM 3813 C . ALA A 183 ? 23.75334 -9.63579 9.24156 1.000 18.31983 C ? A ? 125 C 1
   ATOM 3814 O . ALA A 183 ? 23.33044 -10.67874 8.74201 1.000 17.82062 O ? A ? 125 O 1
   ATOM 3815 CB . ALA A 183 ? 22.74072 -7.86267 10.72020 1.000 17.03343 C ? A ? 125 CB 1
   ATOM 3816 H . ALA A 183 ? 21.04334 -9.09962 9.42138 1.000 16.67599 H ? A ? 125 H 1
   ATOM 3817 HA . ALA A 183 ? 23.25394 -7.70156 8.77737 1.000 19.32165 H ? A ? 125 HA 1
   ATOM 3818 HB1 . ALA A 183 ? 23.61800 -7.60097 11.04080 1.000 20.48567 H ? A ? 125 HB1 1
   ATOM 3819 HB2 . ALA A 183 ? 22.15123 -7.09252 10.70379 1.000 20.48567 H ? A ? 125 HB2 1
   ATOM 3820 HB3 . ALA A 183 ? 22.37019 -8.55065 11.29490 1.000 20.48567 H ? A ? 125 HB3 1
   ATOM 3821 N B TYR A 184 ? 24.98993 -9.52389 9.71085 0.461 16.58506 N ? A ? 126 N 1
   ATOM 3822 CA B TYR A 184 ? 25.97070 -10.53941 9.36903 0.461 18.55954 C ? A ? 126 CA 1
   ATOM 3823 C B TYR A 184 ? 26.00584 -11.64820 10.41801 0.461 16.78675 C ? A ? 126 C 1
   ATOM 3824 O B TYR A 184 ? 25.45009 -11.52957 11.50167 0.461 16.96269 O ? A ? 126 O 1
   ATOM 3825 CB B TYR A 184 ? 27.34272 -9.92516 9.20535 0.461 16.15359 C ? A ? 126 CB 1
   ATOM 3826 CG B TYR A 184 ? 27.47148 -8.89810 8.11395 0.461 17.64001 C ? A ? 126 CG 1
   ATOM 3827 CD1 B TYR A 184 ? 27.75659 -9.26068 6.80717 0.461 17.51676 C ? A ? 126 CD1 1
   ATOM 3828 CD2 B TYR A 184 ? 27.32407 -7.54697 8.39694 0.461 15.89659 C ? A ? 126 CD2 1
   ATOM 3829 CE1 B TYR A 184 ? 27.91860 -8.29065 5.81522 0.461 18.28881 C ? A ? 126 CE1 1
   ATOM 3830 CE2 B TYR A 184 ? 27.51483 -6.58459 7.42863 0.461 17.21029 C ? A ? 126 CE2 1
   ATOM 3831 CZ B TYR A 184 ? 27.82076 -6.95022 6.14878 0.461 16.56943 C ? A ? 126 CZ 1
   ATOM 3832 OH B TYR A 184 ? 27.93617 -5.96233 5.17930 0.461 17.64050 O ? A ? 126 OH 1
   ATOM 3833 H B TYR A 184 ? 25.27470 -8.88718 10.21395 0.461 19.94762 H ? A ? 126 H 1
   ATOM 3834 HA B TYR A 184 ? 25.71518 -10.93858 8.52270 0.461 22.31701 H ? A ? 126 HA 1
   ATOM 3835 HB2 B TYR A 184 ? 27.58321 -9.49109 10.03880 0.461 19.42986 H ? A ? 126 HB2 1
   ATOM 3836 HB3 B TYR A 184 ? 27.97265 -10.63576 9.00755 0.461 19.42986 H ? A ? 126 HB3 1
   ATOM 3837 HD1 B TYR A 184 ? 27.84106 -10.16054 6.58802 0.461 21.06566 H ? A ? 126 HD1 1
   ATOM 3838 HD2 B TYR A 184 ? 27.09154 -7.28543 9.25858 0.461 19.12145 H ? A ? 126 HD2 1
   ATOM 3839 HE1 B TYR A 184 ? 28.09096 -8.54327 4.93694 0.461 21.99212 H ? A ? 126 HE1 1
   ATOM 3840 HE2 B TYR A 184 ? 27.43503 -5.68421 7.64737 0.461 20.69790 H ? A ? 126 HE2 1
   ATOM 3841 HH B TYR A 184 ? 28.12999 -6.30792 4.43863 0.461 21.21415 H ? A ? 126 HH 1
   ATOM 3842 N C TYR A 184 ? 24.94251 -9.55210 9.82242 0.539 16.58840 N ? A ? 126 N 1
   ATOM 3843 CA C TYR A 184 ? 26.01251 -10.48325 9.52689 0.539 18.58043 C ? A ? 126 CA 1
   ATOM 3844 C C TYR A 184 ? 26.01432 -11.65921 10.48777 0.539 16.76272 C ? A ? 126 C 1
   ATOM 3845 O C TYR A 184 ? 25.41706 -11.60574 11.55874 0.539 16.96524 O ? A ? 126 O 1
   ATOM 3846 CB C TYR A 184 ? 27.30495 -9.75970 9.59311 0.539 16.28570 C ? A ? 126 CB 1
   ATOM 3847 CG C TYR A 184 ? 27.44803 -8.63347 8.61006 0.539 19.07942 C ? A ? 126 CG 1
   ATOM 3848 CD1 C TYR A 184 ? 27.22614 -7.32227 8.97081 0.539 15.22963 C ? A ? 126 CD1 1
   ATOM 3849 CD2 C TYR A 184 ? 27.80750 -8.87660 7.32464 0.539 16.42530 C ? A ? 126 CD2 1
   ATOM 3850 CE1 C TYR A 184 ? 27.46301 -6.28272 8.05438 0.539 17.73430 C ? A ? 126 CE1 1
   ATOM 3851 CE2 C TYR A 184 ? 28.10521 -7.84703 6.42218 0.539 18.07804 C ? A ? 126 CE2 1
   ATOM 3852 CZ C TYR A 184 ? 27.91863 -6.58687 6.78050 0.539 16.09123 C ? A ? 126 CZ 1
   ATOM 3853 OH C TYR A 184 ? 28.11898 -5.62470 5.85053 0.539 18.74065 O ? A ? 126 OH 1
   ATOM 3854 H C TYR A 184 ? 25.15490 -8.95265 10.40133 0.539 19.95164 H ? A ? 126 H 1
   ATOM 3855 HA C TYR A 184 ? 25.89234 -10.85287 8.63815 0.539 22.34206 H ? A ? 126 HA 1
   ATOM 3856 HB2 C TYR A 184 ? 27.40242 -9.38463 10.48234 0.539 19.58840 H ? A ? 126 HB2 1
   ATOM 3857 HB3 C TYR A 184 ? 28.02040 -10.39117 9.41914 0.539 19.58840 H ? A ? 126 HB3 1
   ATOM 3858 HD1 C TYR A 184 ? 26.91789 -7.12379 9.82549 0.539 18.32110 H ? A ? 126 HD1 1
   ATOM 3859 HD2 C TYR A 184 ? 27.85811 -9.75795 7.03214 0.539 19.75592 H ? A ? 126 HD2 1
   ATOM 3860 HE1 C TYR A 184 ? 27.31530 -5.39815 8.30056 0.539 21.32671 H ? A ? 126 HE1 1
   ATOM 3861 HE2 C TYR A 184 ? 28.43243 -8.04832 5.57524 0.539 21.73920 H ? A ? 126 HE2 1
   ATOM 3862 HH C TYR A 184 ? 28.00585 -4.86609 6.19303 0.539 22.53434 H ? A ? 126 HH 1
   ATOM 3863 N . ALA A 185 ? 26.64367 -12.76520 10.05833 1.000 20.51046 N ? A ? 127 N 1
   ATOM 3864 CA . ALA A 185 ? 26.57518 -14.01397 10.84648 1.000 19.51789 C ? A ? 127 CA 1
   ATOM 3865 C . ALA A 185 ? 27.09536 -13.91055 12.28151 1.000 20.89909 C ? A ? 127 C 1
   ATOM 3866 O . ALA A 185 ? 26.67765 -14.68755 13.15727 1.000 21.77175 O ? A ? 127 O 1
   ATOM 3867 CB . ALA A 185 ? 27.37221 -15.11662 10.15809 1.000 25.45177 C ? A ? 127 CB 1
   ATOM 3868 HA . ALA A 185 ? 25.63307 -14.24089 10.88925 1.000 23.46701 H ? A ? 127 HA 1
   ATOM 3869 HB1 . ALA A 185 ? 27.30975 -15.92802 10.68595 1.000 30.58767 H ? A ? 127 HB1 1
   ATOM 3870 HB2 . ALA A 185 ? 27.00324 -15.26801 9.27387 1.000 30.58767 H ? A ? 127 HB2 1
   ATOM 3871 HB3 . ALA A 185 ? 28.29888 -14.83895 10.08673 1.000 30.58767 H ? A ? 127 HB3 1
   ATOM 3872 H B ALA A 185 ? 27.13152 -12.83487 9.35352 0.461 24.65811 H ? A ? 127 H 1
   ATOM 3873 H C ALA A 185 ? 27.10495 -12.82065 9.33462 0.539 24.65811 H ? A ? 127 H 1
   ATOM 3874 N . GLU A 186 ? 27.93742 -12.92296 12.54748 1.000 23.17998 N ? A ? 128 N 1
   ATOM 3875 CA . GLU A 186 ? 28.54248 -12.79069 13.85329 1.000 21.96144 C ? A ? 128 CA 1
   ATOM 3876 C . GLU A 186 ? 27.49015 -12.65196 14.92477 1.000 22.09973 C ? A ? 128 C 1
   ATOM 3877 O . GLU A 186 ? 27.76531 -13.02246 16.06190 1.000 30.07298 O ? A ? 128 O 1
   ATOM 3878 CB . GLU A 186 ? 29.50610 -11.59367 13.87200 1.000 21.62406 C ? A ? 128 CB 1
   ATOM 3879 CG . GLU A 186 ? 30.32333 -11.45468 15.12224 1.000 23.57094 C ? A ? 128 CG 1
   ATOM 3880 CD . GLU A 186 ? 31.18679 -10.22052 15.11050 1.000 31.57080 C ? A ? 128 CD 1
   ATOM 3881 OE1 . GLU A 186 ? 32.05363 -10.09179 14.19952 1.000 32.67132 O ? A ? 128 OE1 1
   ATOM 3882 OE2 . GLU A 186 ? 30.95069 -9.35377 15.98583 1.000 29.54168 O ? A ? 128 OE2 1
   ATOM 3883 H . GLU A 186 ? 28.17368 -12.31622 11.98565 1.000 27.86153 H ? A ? 128 H 1
   ATOM 3884 HA . GLU A 186 ? 29.06483 -13.58484 14.04665 1.000 26.39928 H ? A ? 128 HA 1
   ATOM 3885 HB2 . GLU A 186 ? 30.12391 -11.68573 13.12988 1.000 25.99442 H ? A ? 128 HB2 1
   ATOM 3886 HB3 . GLU A 186 ? 28.98685 -10.78042 13.77247 1.000 25.99442 H ? A ? 128 HB3 1
   ATOM 3887 HG2 . GLU A 186 ? 29.72790 -11.39854 15.88593 1.000 28.33068 H ? A ? 128 HG2 1
   ATOM 3888 HG3 . GLU A 186 ? 30.90325 -12.22729 15.20979 1.000 28.33068 H ? A ? 128 HG3 1
   ATOM 3889 N . ILE A 187 ? 26.30595 -12.10380 14.61864 1.000 21.37119 N ? A ? 129 N 1
   ATOM 3890 CA . ILE A 187 ? 25.31226 -11.84908 15.67046 1.000 19.06750 C ? A ? 129 CA 1
   ATOM 3891 C . ILE A 187 ? 24.15729 -12.82381 15.55169 1.000 22.27129 C ? A ? 129 C 1
   ATOM 3892 O . ILE A 187 ? 23.09229 -12.58645 16.11462 1.000 22.86281 O ? A ? 129 O 1
   ATOM 3893 H . ILE A 187 ? 26.06149 -11.87626 13.82614 1.000 25.69098 H ? A ? 129 H 1
   ATOM 3894 HA . ILE A 187 ? 25.75042 -11.98168 16.52564 1.000 22.92655 H ? A ? 129 HA 1
   ATOM 3895 CB A ILE A 187 ? 24.81053 -10.39296 15.68108 0.385 21.01850 C ? A ? 129 CB 1
   ATOM 3896 CG1 A ILE A 187 ? 24.63687 -9.84917 14.25565 0.385 19.17539 C ? A ? 129 CG1 1
   ATOM 3897 CG2 A ILE A 187 ? 25.75792 -9.46845 16.52834 0.385 20.68080 C ? A ? 129 CG2 1
   ATOM 3898 CD1 A ILE A 187 ? 24.46341 -8.34264 14.21334 0.385 18.90810 C ? A ? 129 CD1 1
   ATOM 3899 HB A ILE A 187 ? 23.93776 -10.39291 16.10436 0.385 25.26775 H ? A ? 129 HB 1
   ATOM 3900 HG12 A ILE A 187 ? 25.42338 -10.07467 13.73463 0.385 23.05602 H ? A ? 129 HG12 1
   ATOM 3901 HG13 A ILE A 187 ? 23.84907 -10.25245 13.85861 0.385 23.05602 H ? A ? 129 HG13 1
   ATOM 3902 HG21 A ILE A 187 ? 25.28704 -8.64894 16.74645 0.385 24.86251 H ? A ? 129 HG21 1
   ATOM 3903 HG22 A ILE A 187 ? 26.00742 -9.93326 17.34235 0.385 24.86251 H ? A ? 129 HG22 1
   ATOM 3904 HG23 A ILE A 187 ? 26.55040 -9.26586 16.00696 0.385 24.86251 H ? A ? 129 HG23 1
   ATOM 3905 HD11 A ILE A 187 ? 24.09673 -8.09106 13.35127 0.385 22.73527 H ? A ? 129 HD11 1
   ATOM 3906 HD12 A ILE A 187 ? 23.85728 -8.07453 14.92159 0.385 22.73527 H ? A ? 129 HD12 1
   ATOM 3907 HD13 A ILE A 187 ? 25.32789 -7.92152 14.34073 0.385 22.73527 H ? A ? 129 HD13 1
   ATOM 3908 CB B ILE A 187 ? 24.79572 -10.39737 15.67156 0.615 21.06254 C ? A ? 129 CB 1
   ATOM 3909 CG1 B ILE A 187 ? 24.13607 -10.00388 14.32735 0.615 18.84780 C ? A ? 129 CG1 1
   ATOM 3910 CG2 B ILE A 187 ? 25.95573 -9.39050 16.05072 0.615 20.85754 C ? A ? 129 CG2 1
   ATOM 3911 CD1 B ILE A 187 ? 23.40107 -8.75206 14.41155 0.615 18.54426 C ? A ? 129 CD1 1
   ATOM 3912 HB B ILE A 187 ? 24.10365 -10.34510 16.34922 0.615 25.32060 H ? A ? 129 HB 1
   ATOM 3913 HG12 B ILE A 187 ? 24.82656 -9.90286 13.65362 0.615 22.66291 H ? A ? 129 HG12 1
   ATOM 3914 HG13 B ILE A 187 ? 23.51481 -10.70064 14.06381 0.615 22.66291 H ? A ? 129 HG13 1
   ATOM 3915 HG21 B ILE A 187 ? 25.63752 -8.48217 15.92994 0.615 25.07460 H ? A ? 129 HG21 1
   ATOM 3916 HG22 B ILE A 187 ? 26.20708 -9.53255 16.97675 0.615 25.07460 H ? A ? 129 HG22 1
   ATOM 3917 HG23 B ILE A 187 ? 26.71723 -9.55384 15.47249 0.615 25.07460 H ? A ? 129 HG23 1
   ATOM 3918 HD11 B ILE A 187 ? 22.80528 -8.68377 13.64913 0.615 22.29866 H ? A ? 129 HD11 1
   ATOM 3919 HD12 B ILE A 187 ? 22.88767 -8.74202 15.23448 0.615 22.29866 H ? A ? 129 HD12 1
   ATOM 3920 HD13 B ILE A 187 ? 24.03137 -8.01477 14.40588 0.615 22.29866 H ? A ? 129 HD13 1
   ATOM 3921 N A ALA A 188 ? 24.32002 -13.87617 14.78131 0.417 21.16861 N ? A ? 130 N 1
   ATOM 3922 CA A ALA A 188 ? 23.23687 -14.81213 14.52921 0.417 22.44128 C ? A ? 130 CA 1
   ATOM 3923 C A ALA A 188 ? 23.34871 -15.94032 15.53158 0.417 23.82401 C ? A ? 130 C 1
   ATOM 3924 O A ALA A 188 ? 24.45612 -16.38405 15.85026 0.417 24.10224 O ? A ? 130 O 1
   ATOM 3925 CB A ALA A 188 ? 23.29897 -15.35939 13.10568 0.417 22.42840 C ? A ? 130 CB 1
   ATOM 3926 H A ALA A 188 ? 25.05647 -14.07725 14.38533 0.417 25.44789 H ? A ? 130 H 1
   ATOM 3927 HA A ALA A 188 ? 22.37760 -14.37213 14.62387 0.417 26.97508 H ? A ? 130 HA 1
   ATOM 3928 HB1 A ALA A 188 ? 22.51417 -15.90572 12.94287 0.417 26.95963 H ? A ? 130 HB1 1
   ATOM 3929 HB2 A ALA A 188 ? 23.31993 -14.61646 12.48237 0.417 26.95963 H ? A ? 130 HB2 1
   ATOM 3930 HB3 A ALA A 188 ? 24.10135 -15.89566 13.00824 0.417 26.95963 H ? A ? 130 HB3 1
   ATOM 3931 N B ALA A 188 ? 24.35504 -13.89522 14.81039 0.583 21.17593 N ? A ? 130 N 1
   ATOM 3932 CA B ALA A 188 ? 23.32740 -14.90511 14.66028 0.583 22.55182 C ? A ? 130 CA 1
   ATOM 3933 C B ALA A 188 ? 23.27558 -15.77105 15.90186 0.583 24.17838 C ? A ? 130 C 1
   ATOM 3934 O B ALA A 188 ? 24.25040 -15.90352 16.64655 0.583 23.30417 O ? A ? 130 O 1
   ATOM 3935 CB B ALA A 188 ? 23.59452 -15.80179 13.45095 0.583 23.86025 C ? A ? 130 CB 1
   ATOM 3936 H B ALA A 188 ? 25.08035 -14.06369 14.38010 0.583 25.45667 H ? A ? 130 H 1
   ATOM 3937 HA B ALA A 188 ? 22.47393 -14.46473 14.52409 0.583 27.10774 H ? A ? 130 HA 1
   ATOM 3938 HB1 B ALA A 188 ? 22.92315 -16.50130 13.42204 0.583 28.67785 H ? A ? 130 HB1 1
   ATOM 3939 HB2 B ALA A 188 ? 23.54851 -15.26560 12.64393 0.583 28.67785 H ? A ? 130 HB2 1
   ATOM 3940 HB3 B ALA A 188 ? 24.47742 -16.19408 13.53755 0.583 28.67785 H ? A ? 130 HB3 1
   ATOM 3941 N . ARG A 189 ? 22.14868 -16.35731 16.10692 1.000 25.40184 N ? A ? 131 N 1
   ATOM 3942 CA . ARG A 189 ? 21.95684 -17.35557 17.14062 1.000 25.44118 C ? A ? 131 CA 1
   ATOM 3943 C . ARG A 189 ? 21.69267 -18.68945 16.46730 1.000 27.63551 C ? A ? 131 C 1
   ATOM 3944 O . ARG A 189 ? 21.13142 -18.70610 15.37112 1.000 25.75778 O ? A ? 131 O 1
   ATOM 3945 CB . ARG A 189 ? 20.79157 -16.99605 18.06722 1.000 23.76864 C ? A ? 131 CB 1
   ATOM 3946 CG . ARG A 189 ? 20.94974 -15.62720 18.71678 1.000 21.25311 C ? A ? 131 CG 1
   ATOM 3947 CD . ARG A 189 ? 22.24878 -15.47473 19.44171 1.000 26.32570 C ? A ? 131 CD 1
   ATOM 3948 NE . ARG A 189 ? 22.23084 -14.23653 20.20029 1.000 23.11936 N ? A ? 131 NE 1
   ATOM 3949 CZ . ARG A 189 ? 21.65859 -14.11321 21.38936 1.000 23.69718 C ? A ? 131 CZ 1
   ATOM 3950 NH1 . ARG A 189 ? 20.89496 -15.05851 21.89600 1.000 25.12853 N ? A ? 131 NH1 1
   ATOM 3951 NH2 . ARG A 189 ? 21.89218 -13.03024 22.10938 1.000 21.03174 N ? A ? 131 NH2 1
   ATOM 3952 HA . ARG A 189 ? 22.74188 -17.42087 17.70662 1.000 30.57496 H ? A ? 131 HA 1
   ATOM 3953 HB2 . ARG A 189 ? 19.96978 -16.98997 17.55193 1.000 28.56792 H ? A ? 131 HB2 1
   ATOM 3954 HB3 . ARG A 189 ? 20.73521 -17.65823 18.77379 1.000 28.56792 H ? A ? 131 HB3 1
   ATOM 3955 HG2 . ARG A 189 ? 20.90909 -14.94437 18.02904 1.000 25.54928 H ? A ? 131 HG2 1
   ATOM 3956 HG3 . ARG A 189 ? 20.23284 -15.49636 19.35696 1.000 25.54928 H ? A ? 131 HG3 1
   ATOM 3957 HD2 . ARG A 189 ? 22.37386 -16.21680 20.05375 1.000 31.63640 H ? A ? 131 HD2 1
   ATOM 3958 HD3 . ARG A 189 ? 22.97989 -15.44297 18.80502 1.000 31.63640 H ? A ? 131 HD3 1
   ATOM 3959 HE . ARG A 189 ? 22.61245 -13.54540 19.85926 1.000 27.78878 H ? A ? 131 HE 1
   ATOM 3960 HH11 . ARG A 189 ? 20.75527 -15.78213 21.45275 1.000 30.19979 H ? A ? 131 HH11 1
   ATOM 3961 HH12 . ARG A 189 ? 20.53584 -14.95238 22.67019 1.000 30.19979 H ? A ? 131 HH12 1
   ATOM 3962 HH21 . ARG A 189 ? 22.41059 -12.41517 21.80518 1.000 25.28364 H ? A ? 131 HH21 1
   ATOM 3963 HH22 . ARG A 189 ? 21.52580 -12.94042 22.88223 1.000 25.28364 H ? A ? 131 HH22 1
   ATOM 3964 H A ARG A 189 ? 21.39049 -16.02734 15.87056 0.417 30.52776 H ? A ? 131 H 1
   ATOM 3965 H B ARG A 189 ? 21.43751 -16.19964 15.64978 0.583 30.52776 H ? A ? 131 H 1
   ATOM 3966 N . PRO A 190 ? 22.14628 -19.82277 17.07116 1.000 28.80681 N ? A ? 132 N 1
   ATOM 3967 CA . PRO A 190 ? 22.88616 -19.92519 18.31357 1.000 28.10948 C ? A ? 132 CA 1
   ATOM 3968 C . PRO A 190 ? 24.27464 -19.32342 18.22839 1.000 28.68036 C ? A ? 132 C 1
   ATOM 3969 O . PRO A 190 ? 24.78424 -18.91887 19.25910 1.000 33.01367 O ? A ? 132 O 1
   ATOM 3970 CB . PRO A 190 ? 22.96272 -21.45571 18.57845 1.000 32.59128 C ? A ? 132 CB 1
   ATOM 3971 CG . PRO A 190 ? 22.00939 -22.10727 17.64601 1.000 27.47393 C ? A ? 132 CG 1
   ATOM 3972 CD . PRO A 190 ? 21.85703 -21.15284 16.56724 1.000 32.83215 C ? A ? 132 CD 1
   ATOM 3973 HA . PRO A 190 ? 22.37630 -19.49335 19.01675 1.000 33.77693 H ? A ? 132 HA 1
   ATOM 3974 HB2 . PRO A 190 ? 23.86654 -21.76601 18.41197 1.000 39.15509 H ? A ? 132 HB2 1
   ATOM 3975 HB3 . PRO A 190 ? 22.71443 -21.63556 19.49873 1.000 39.15509 H ? A ? 132 HB3 1
   ATOM 3976 HG2 . PRO A 190 ? 22.37833 -22.94414 17.32286 1.000 33.01426 H ? A ? 132 HG2 1
   ATOM 3977 HG3 . PRO A 190 ? 21.16345 -22.26810 18.09256 1.000 33.01426 H ? A ? 132 HG3 1
   ATOM 3978 HD2 . PRO A 190 ? 22.47678 -21.37005 15.85335 1.000 39.44413 H ? A ? 132 HD2 1
   ATOM 3979 HD3 . PRO A 190 ? 20.94585 -21.18205 16.23589 1.000 39.44413 H ? A ? 132 HD3 1
   ATOM 3980 N A ASP A 191 ? 24.89538 -19.27525 17.04569 0.312 28.84226 N ? A ? 133 N 1
   ATOM 3981 CA A ASP A 191 ? 26.27444 -18.82641 16.87851 0.312 28.54040 C ? A ? 133 CA 1
   ATOM 3982 C A ASP A 191 ? 26.48773 -18.48194 15.40876 0.312 27.90642 C ? A ? 133 C 1
   ATOM 3983 O A ASP A 191 ? 25.61865 -18.71167 14.56544 0.312 28.95090 O ? A ? 133 O 1
   ATOM 3984 CB A ASP A 191 ? 27.27730 -19.89294 17.36603 0.312 30.56309 C ? A ? 133 CB 1
   ATOM 3985 CG A ASP A 191 ? 27.28875 -21.15070 16.48699 0.312 30.15527 C ? A ? 133 CG 1
   ATOM 3986 OD1 A ASP A 191 ? 26.25820 -21.45978 15.85918 0.312 30.09790 O ? A ? 133 OD1 1
   ATOM 3987 OD2 A ASP A 191 ? 28.33011 -21.84755 16.42928 0.312 29.52847 O ? A ? 133 OD2 1
   ATOM 3988 H A ASP A 191 ? 24.52526 -19.50495 16.30417 0.312 34.65626 H ? A ? 133 H 1
   ATOM 3989 HA A ASP A 191 ? 26.42141 -18.02239 17.40086 0.312 34.29403 H ? A ? 133 HA 1
   ATOM 3990 HB2 A ASP A 191 ? 28.17005 -19.51371 17.35699 0.312 36.72126 H ? A ? 133 HB2 1
   ATOM 3991 HB3 A ASP A 191 ? 27.03959 -20.16042 18.26761 0.312 36.72126 H ? A ? 133 HB3 1
   ATOM 3992 N B ASP A 191 ? 24.89021 -19.23132 17.04902 0.392 28.84193 N ? A ? 133 N 1
   ATOM 3993 CA B ASP A 191 ? 26.23795 -18.69305 16.90468 0.392 28.53024 C ? A ? 133 CA 1
   ATOM 3994 C B ASP A 191 ? 26.46200 -18.38233 15.42966 0.392 27.88643 C ? A ? 133 C 1
   ATOM 3995 O B ASP A 191 ? 25.56368 -18.54222 14.59937 0.392 28.96403 O ? A ? 133 O 1
   ATOM 3996 CB B ASP A 191 ? 27.28922 -19.66856 17.45547 0.392 30.65934 C ? A ? 133 CB 1
   ATOM 3997 CG B ASP A 191 ? 27.92247 -20.53209 16.37150 0.392 29.66975 C ? A ? 133 CG 1
   ATOM 3998 OD1 B ASP A 191 ? 27.17866 -21.19060 15.61072 0.392 30.59063 O ? A ? 133 OD1 1
   ATOM 3999 OD2 B ASP A 191 ? 29.17028 -20.54414 16.27678 0.392 29.35062 O ? A ? 133 OD2 1
   ATOM 4000 H B ASP A 191 ? 24.53908 -19.47960 16.30426 0.392 34.65586 H ? A ? 133 H 1
   ATOM 4001 HA B ASP A 191 ? 26.31035 -17.86538 17.40530 0.392 34.28184 H ? A ? 133 HA 1
   ATOM 4002 HB2 B ASP A 191 ? 27.99580 -19.16148 17.88502 0.392 36.83676 H ? A ? 133 HB2 1
   ATOM 4003 HB3 B ASP A 191 ? 26.86596 -20.25837 18.09880 0.392 36.83676 H ? A ? 133 HB3 1
   ATOM 4004 N C ASP A 191 ? 24.88086 -19.22959 17.04589 0.296 28.83864 N ? A ? 133 N 1
   ATOM 4005 CA C ASP A 191 ? 26.24543 -18.72945 16.89559 0.296 28.53542 C ? A ? 133 CA 1
   ATOM 4006 C C ASP A 191 ? 26.46157 -18.38434 15.42564 0.296 27.88941 C ? A ? 133 C 1
   ATOM 4007 O C ASP A 191 ? 25.55489 -18.51859 14.59751 0.296 28.94425 O ? A ? 133 O 1
   ATOM 4008 CB C ASP A 191 ? 27.26790 -19.75048 17.41132 0.296 30.63430 C ? A ? 133 CB 1
   ATOM 4009 CG C ASP A 191 ? 26.91757 -21.18730 17.04103 0.296 29.82063 C ? A ? 133 CG 1
   ATOM 4010 OD1 C ASP A 191 ? 27.01135 -21.55418 15.85069 0.296 30.28676 O ? A ? 133 OD1 1
   ATOM 4011 OD2 C ASP A 191 ? 26.56038 -21.95779 17.94998 0.296 30.61459 O ? A ? 133 OD2 1
   ATOM 4012 H C ASP A 191 ? 24.51493 -19.45407 16.30070 0.296 34.65193 H ? A ? 133 H 1
   ATOM 4013 HA C ASP A 191 ? 26.35211 -17.91624 17.41347 0.296 34.28805 H ? A ? 133 HA 1
   ATOM 4014 HB2 C ASP A 191 ? 28.13602 -19.54703 17.02937 0.296 36.80671 H ? A ? 133 HB2 1
   ATOM 4015 HB3 C ASP A 191 ? 27.30942 -19.69323 18.37873 0.296 36.80671 H ? A ? 133 HB3 1
   ATOM 4016 N . ASP A 192 ? 27.67611 -17.95489 15.10531 1.000 25.26793 N ? A ? 134 N 1
   ATOM 4017 CA . ASP A 192 ? 28.02823 -17.48053 13.76219 1.000 27.11981 C ? A ? 134 CA 1
   ATOM 4018 C . ASP A 192 ? 28.23632 -18.55343 12.76343 1.000 27.46229 C ? A ? 134 C 1
   ATOM 4019 O . ASP A 192 ? 28.65877 -18.24859 11.59740 1.000 28.42924 O ? A ? 134 O 1
   ATOM 4020 HA . ASP A 192 ? 27.28716 -16.94488 13.43847 1.000 32.58932 H ? A ? 134 HA 1
   ATOM 4021 CB B ASP A 192 ? 29.27970 -16.60417 13.84972 0.402 26.06864 C ? A ? 134 CB 1
   ATOM 4022 CG B ASP A 192 ? 30.51482 -17.37111 14.32515 0.402 26.96346 C ? A ? 134 CG 1
   ATOM 4023 OD1 B ASP A 192 ? 30.42034 -18.61822 14.47722 0.402 27.75949 O ? A ? 134 OD1 1
   ATOM 4024 OD2 B ASP A 192 ? 31.57504 -16.72427 14.54152 0.402 26.04583 O ? A ? 134 OD2 1
   ATOM 4025 H B ASP A 192 ? 28.33501 -17.92713 15.65728 0.392 30.36707 H ? A ? 134 H 1
   ATOM 4026 HB2 B ASP A 192 ? 29.47283 -16.24195 12.97085 0.402 31.32792 H ? A ? 134 HB2 1
   ATOM 4027 HB3 B ASP A 192 ? 29.11598 -15.88282 14.47721 0.402 31.32792 H ? A ? 134 HB3 1
   ATOM 4028 CB C ASP A 192 ? 29.28322 -16.60628 13.84344 0.598 26.06456 C ? A ? 134 CB 1
   ATOM 4029 CG C ASP A 192 ? 30.49961 -17.34702 14.40820 0.598 26.96015 C ? A ? 134 CG 1
   ATOM 4030 OD1 C ASP A 192 ? 31.16204 -18.11644 13.64708 0.598 25.80001 O ? A ? 134 OD1 1
   ATOM 4031 OD2 C ASP A 192 ? 30.77750 -17.14550 15.62062 0.598 26.62421 O ? A ? 134 OD2 1
   ATOM 4032 H C ASP A 192 ? 28.33367 -17.92579 15.65881 0.296 30.36707 H ? A ? 134 H 1
   ATOM 4033 HB2 C ASP A 192 ? 29.50961 -16.29770 12.95214 0.598 31.32302 H ? A ? 134 HB2 1
   ATOM 4034 HB3 C ASP A 192 ? 29.10145 -15.84827 14.42075 0.598 31.32302 H ? A ? 134 HB3 1
   ATOM 4035 H A ASP A 192 ? 28.31334 -17.85814 15.67467 0.312 30.36707 H ? A ? 134 H 1
   ATOM 4036 N . SER A 193 ? 27.93132 -19.81090 13.05984 1.000 32.39652 N ? A ? 135 N 1
   ATOM 4037 CA . SER A 193 ? 27.99275 -20.85752 12.05641 1.000 27.40124 C ? A ? 135 CA 1
   ATOM 4038 C . SER A 193 ? 26.68056 -21.01238 11.30006 1.000 28.86016 C ? A ? 135 C 1
   ATOM 4039 O . SER A 193 ? 26.66318 -21.65678 10.25349 1.000 25.75683 O ? A ? 135 O 1
   ATOM 4040 H . SER A 193 ? 27.68548 -20.08110 13.83841 1.000 38.92137 H ? A ? 135 H 1
   ATOM 4041 HA . SER A 193 ? 28.68933 -20.63805 11.41805 1.000 32.92704 H ? A ? 135 HA 1
   ATOM 4042 CB A SER A 193 ? 28.37597 -22.19721 12.70375 0.468 30.75064 C ? A ? 135 CB 1
   ATOM 4043 OG A SER A 193 ? 27.51199 -22.53982 13.77462 0.468 29.35709 O ? A ? 135 OG 1
   ATOM 4044 HB2 A SER A 193 ? 28.32639 -22.89316 12.02988 0.468 36.94632 H ? A ? 135 HB2 1
   ATOM 4045 HB3 A SER A 193 ? 29.28151 -22.12954 13.04479 0.468 36.94632 H ? A ? 135 HB3 1
   ATOM 4046 HG A SER A 193 ? 27.76593 -23.25713 14.13042 0.468 35.27406 H ? A ? 135 HG 1
   ATOM 4047 CB B SER A 193 ? 28.36629 -22.19646 12.70141 0.532 30.74889 C ? A ? 135 CB 1
   ATOM 4048 OG B SER A 193 ? 27.22538 -22.80853 13.26775 0.532 27.98875 O ? A ? 135 OG 1
   ATOM 4049 HB2 B SER A 193 ? 28.73691 -22.78267 12.02326 0.532 36.94422 H ? A ? 135 HB2 1
   ATOM 4050 HB3 B SER A 193 ? 29.02172 -22.04038 13.39923 0.532 36.94422 H ? A ? 135 HB3 1
   ATOM 4051 HG B SER A 193 ? 27.42965 -23.55894 13.58516 0.532 33.63205 H ? A ? 135 HG 1
   ATOM 4052 N A LEU A 194 ? 25.58170 -20.44436 11.78267 0.227 27.46107 N ? A ? 136 N 1
   ATOM 4053 CA A LEU A 194 ? 24.34729 -20.47293 11.00836 0.227 24.52682 C ? A ? 136 CA 1
   ATOM 4054 C A LEU A 194 ? 24.39658 -19.37623 9.95373 0.227 24.71773 C ? A ? 136 C 1
   ATOM 4055 O A LEU A 194 ? 24.22036 -18.19641 10.27152 0.227 24.96699 O ? A ? 136 O 1
   ATOM 4056 CB A LEU A 194 ? 23.12095 -20.29156 11.91201 0.227 24.54753 C ? A ? 136 CB 1
   ATOM 4057 CG A LEU A 194 ? 21.79885 -20.24367 11.14121 0.227 23.91052 C ? A ? 136 CG 1
   ATOM 4058 CD1 A LEU A 194 ? 21.53066 -21.61145 10.49916 0.227 24.05508 C ? A ? 136 CD1 1
   ATOM 4059 CD2 A LEU A 194 ? 20.58682 -19.78799 11.96435 0.227 22.73332 C ? A ? 136 CD2 1
   ATOM 4060 H A LEU A 194 ? 25.52691 -20.04383 12.54174 0.227 32.99883 H ? A ? 136 H 1
   ATOM 4061 HA A LEU A 194 ? 24.28525 -21.33374 10.56558 0.227 29.47773 H ? A ? 136 HA 1
   ATOM 4062 HB2 A LEU A 194 ? 23.07744 -21.03562 12.53280 0.227 29.50259 H ? A ? 136 HB2 1
   ATOM 4063 HB3 A LEU A 194 ? 23.21242 -19.45784 12.39931 0.227 29.50259 H ? A ? 136 HB3 1
   ATOM 4064 HG A LEU A 194 ? 21.89954 -19.56188 10.45863 0.227 28.73818 H ? A ? 136 HG 1
   ATOM 4065 HD11 A LEU A 194 ? 20.64039 -21.61042 10.11404 0.227 28.91165 H ? A ? 136 HD11 1
   ATOM 4066 HD12 A LEU A 194 ? 22.19065 -21.76989 9.80619 0.227 28.91165 H ? A ? 136 HD12 1
   ATOM 4067 HD13 A LEU A 194 ? 21.59536 -22.29846 11.18087 0.227 28.91165 H ? A ? 136 HD13 1
   ATOM 4068 HD21 A LEU A 194 ? 19.81792 -19.71075 11.37807 0.227 27.32554 H ? A ? 136 HD21 1
   ATOM 4069 HD22 A LEU A 194 ? 20.41041 -20.44424 12.65654 0.227 27.32554 H ? A ? 136 HD22 1
   ATOM 4070 HD23 A LEU A 194 ? 20.78376 -18.92763 12.36670 0.227 27.32554 H ? A ? 136 HD23 1
   ATOM 4071 N B LEU A 194 ? 25.58573 -20.45358 11.80772 0.598 27.54253 N ? A ? 136 N 1
   ATOM 4072 CA B LEU A 194 ? 24.31472 -20.47976 11.08595 0.598 24.48075 C ? A ? 136 CA 1
   ATOM 4073 C B LEU A 194 ? 24.28486 -19.38997 10.03281 0.598 24.80955 C ? A ? 136 C 1
   ATOM 4074 O B LEU A 194 ? 23.96110 -18.23880 10.34937 0.598 24.69772 O ? A ? 136 O 1
   ATOM 4075 CB B LEU A 194 ? 23.13761 -20.26576 12.04359 0.598 24.54644 C ? A ? 136 CB 1
   ATOM 4076 CG B LEU A 194 ? 21.74751 -20.51308 11.46768 0.598 23.97648 C ? A ? 136 CG 1
   ATOM 4077 CD1 B LEU A 194 ? 21.54100 -22.06798 11.45709 0.598 24.41650 C ? A ? 136 CD1 1
   ATOM 4078 CD2 B LEU A 194 ? 20.54592 -19.76710 12.19923 0.598 22.58986 C ? A ? 136 CD2 1
   ATOM 4079 H B LEU A 194 ? 25.55245 -20.05314 12.56807 0.597 33.09659 H ? A ? 136 H 1
   ATOM 4080 HA B LEU A 194 ? 24.25121 -21.34546 10.65302 0.597 29.42245 H ? A ? 136 HA 1
   ATOM 4081 HB2 B LEU A 194 ? 23.24729 -20.86841 12.79571 0.597 29.50128 H ? A ? 136 HB2 1
   ATOM 4082 HB3 B LEU A 194 ? 23.16119 -19.34559 12.34958 0.597 29.50128 H ? A ? 136 HB3 1
   ATOM 4083 HG B LEU A 194 ? 21.71055 -20.12997 10.57731 0.597 28.81733 H ? A ? 136 HG 1
   ATOM 4084 HD11 B LEU A 194 ? 20.62256 -22.26292 11.21347 0.597 29.34535 H ? A ? 136 HD11 1
   ATOM 4085 HD12 B LEU A 194 ? 22.14587 -22.46248 10.80947 0.597 29.34535 H ? A ? 136 HD12 1
   ATOM 4086 HD13 B LEU A 194 ? 21.72986 -22.41767 12.34193 0.597 29.34535 H ? A ? 136 HD13 1
   ATOM 4087 HD21 B LEU A 194 ? 19.73055 -19.91074 11.69382 0.597 27.15339 H ? A ? 136 HD21 1
   ATOM 4088 HD22 B LEU A 194 ? 20.44824 -20.12805 13.09425 0.597 27.15339 H ? A ? 136 HD22 1
   ATOM 4089 HD23 B LEU A 194 ? 20.74404 -18.81864 12.24487 0.597 27.15339 H ? A ? 136 HD23 1
   ATOM 4090 N C LEU A 194 ? 25.58144 -20.49147 11.82815 0.175 27.44744 N ? A ? 136 N 1
   ATOM 4091 CA C LEU A 194 ? 24.31822 -20.50992 11.09776 0.175 24.53722 C ? A ? 136 CA 1
   ATOM 4092 C C LEU A 194 ? 24.35787 -19.41979 10.04575 0.175 24.73821 C ? A ? 136 C 1
   ATOM 4093 O C LEU A 194 ? 24.21495 -18.23698 10.36503 0.175 24.91861 O ? A ? 136 O 1
   ATOM 4094 CB C LEU A 194 ? 23.12407 -20.28972 12.04026 0.175 24.57534 C ? A ? 136 CB 1
   ATOM 4095 CG C LEU A 194 ? 21.76984 -20.19367 11.32848 0.175 23.89770 C ? A ? 136 CG 1
   ATOM 4096 CD1 C LEU A 194 ? 21.46216 -21.54955 10.65539 0.175 24.03000 C ? A ? 136 CD1 1
   ATOM 4097 CD2 C LEU A 194 ? 20.53872 -19.73291 12.15756 0.175 22.64961 C ? A ? 136 CD2 1
   ATOM 4098 H C LEU A 194 ? 25.54009 -20.12297 12.60410 0.175 32.98248 H ? A ? 136 H 1
   ATOM 4099 HA C LEU A 194 ? 24.22211 -21.37480 10.66921 0.175 29.49022 H ? A ? 136 HA 1
   ATOM 4100 HB2 C LEU A 194 ? 23.07867 -21.03374 12.66096 0.175 29.53596 H ? A ? 136 HB2 1
   ATOM 4101 HB3 C LEU A 194 ? 23.26156 -19.46099 12.52523 0.175 29.53596 H ? A ? 136 HB3 1
   ATOM 4102 HG C LEU A 194 ? 21.88088 -19.47002 10.69216 0.175 28.72280 H ? A ? 136 HG 1
   ATOM 4103 HD11 C LEU A 194 ? 20.55100 -21.53751 10.32291 0.175 28.88155 H ? A ? 136 HD11 1
   ATOM 4104 HD12 C LEU A 194 ? 22.08066 -21.68488 9.92052 0.175 28.88155 H ? A ? 136 HD12 1
   ATOM 4105 HD13 C LEU A 194 ? 21.56611 -22.25784 11.30993 0.175 28.88155 H ? A ? 136 HD13 1
   ATOM 4106 HD21 C LEU A 194 ? 19.79033 -19.58803 11.55772 0.175 27.22509 H ? A ? 136 HD21 1
   ATOM 4107 HD22 C LEU A 194 ? 20.31673 -20.42218 12.80295 0.175 27.22509 H ? A ? 136 HD22 1
   ATOM 4108 HD23 C LEU A 194 ? 20.75862 -18.90765 12.61743 0.175 27.22509 H ? A ? 136 HD23 1
   ATOM 4109 N A GLU A 195 ? 24.58915 -19.76995 8.70783 0.227 23.41422 N ? A ? 137 N 1
   ATOM 4110 CA A GLU A 195 ? 24.64274 -18.84789 7.58010 0.227 23.19432 C ? A ? 137 CA 1
   ATOM 4111 C A GLU A 195 ? 23.34966 -18.04112 7.48148 0.227 22.93696 C ? A ? 137 C 1
   ATOM 4112 O A GLU A 195 ? 22.28180 -18.62407 7.27979 0.227 23.10052 O ? A ? 137 O 1
   ATOM 4113 CB A GLU A 195 ? 24.86357 -19.64072 6.29767 0.227 22.18615 C ? A ? 137 CB 1
   ATOM 4114 CG A GLU A 195 ? 24.77966 -18.86618 5.01706 0.227 22.14695 C ? A ? 137 CG 1
   ATOM 4115 CD A GLU A 195 ? 24.79789 -19.77891 3.79130 0.227 22.61426 C ? A ? 137 CD 1
   ATOM 4116 OE1 A GLU A 195 ? 24.07671 -20.80513 3.80675 0.227 21.85878 O ? A ? 137 OE1 1
   ATOM 4117 OE2 A GLU A 195 ? 25.54116 -19.47551 2.82304 0.227 22.33213 O ? A ? 137 OE2 1
   ATOM 4118 H A GLU A 195 ? 24.69552 -20.59156 8.47708 0.227 28.14262 H ? A ? 137 H 1
   ATOM 4119 HA A GLU A 195 ? 25.37513 -18.22386 7.70291 0.227 27.87874 H ? A ? 137 HA 1
   ATOM 4120 HB2 A GLU A 195 ? 25.74884 -20.03543 6.33512 0.227 26.66893 H ? A ? 137 HB2 1
   ATOM 4121 HB3 A GLU A 195 ? 24.19091 -20.33823 6.25405 0.227 26.66893 H ? A ? 137 HB3 1
   ATOM 4122 HG2 A GLU A 195 ? 23.95277 -18.35923 5.00482 0.227 26.62189 H ? A ? 137 HG2 1
   ATOM 4123 HG3 A GLU A 195 ? 25.53842 -18.26476 4.95806 0.227 26.62189 H ? A ? 137 HG3 1
   ATOM 4124 N B GLU A 195 ? 24.51938 -19.78193 8.77494 0.598 23.38683 N ? A ? 137 N 1
   ATOM 4125 CA B GLU A 195 ? 24.64211 -18.85242 7.65496 0.598 23.22185 C ? A ? 137 CA 1
   ATOM 4126 C B GLU A 195 ? 23.35599 -18.04615 7.49891 0.598 22.95365 C ? A ? 137 C 1
   ATOM 4127 O B GLU A 195 ? 22.29397 -18.63714 7.28984 0.598 23.18218 O ? A ? 137 O 1
   ATOM 4128 CB B GLU A 195 ? 24.91190 -19.61233 6.36793 0.598 22.15137 C ? A ? 137 CB 1
   ATOM 4129 CG B GLU A 195 ? 25.51899 -18.82488 5.27554 0.598 22.17753 C ? A ? 137 CG 1
   ATOM 4130 CD B GLU A 195 ? 25.73516 -19.65653 3.99151 0.598 22.81046 C ? A ? 137 CD 1
   ATOM 4131 OE1 B GLU A 195 ? 24.72322 -20.25086 3.49830 0.598 22.57098 O ? A ? 137 OE1 1
   ATOM 4132 OE2 B GLU A 195 ? 26.89493 -19.68308 3.46996 0.598 20.93076 O ? A ? 137 OE2 1
   ATOM 4133 H B GLU A 195 ? 24.61347 -20.60410 8.54091 0.597 28.10975 H ? A ? 137 H 1
   ATOM 4134 HA B GLU A 195 ? 25.38116 -18.24810 7.82668 0.597 27.91177 H ? A ? 137 HA 1
   ATOM 4135 HB2 B GLU A 195 ? 25.51774 -20.34317 6.56723 0.597 26.62720 H ? A ? 137 HB2 1
   ATOM 4136 HB3 B GLU A 195 ? 24.06901 -19.96078 6.03775 0.597 26.62720 H ? A ? 137 HB3 1
   ATOM 4137 HG2 B GLU A 195 ? 24.93398 -18.08247 5.05763 0.597 26.65858 H ? A ? 137 HG2 1
   ATOM 4138 HG3 B GLU A 195 ? 26.38237 -18.49246 5.56702 0.597 26.65858 H ? A ? 137 HG3 1
   ATOM 4139 N C GLU A 195 ? 24.52132 -19.82155 8.79583 0.175 23.42236 N ? A ? 137 N 1
   ATOM 4140 CA C GLU A 195 ? 24.60280 -18.86334 7.70909 0.175 23.21350 C ? A ? 137 CA 1
   ATOM 4141 C C GLU A 195 ? 23.31296 -18.04653 7.65110 0.175 22.95502 C ? A ? 137 C 1
   ATOM 4142 O C GLU A 195 ? 22.22261 -18.61893 7.64138 0.175 23.07238 O ? A ? 137 O 1
   ATOM 4143 CB C GLU A 195 ? 24.81211 -19.59163 6.38646 0.175 22.19436 C ? A ? 137 CB 1
   ATOM 4144 CG C GLU A 195 ? 25.79404 -18.93113 5.46868 0.175 22.18527 C ? A ? 137 CG 1
   ATOM 4145 CD C GLU A 195 ? 26.29874 -19.86829 4.39490 0.175 22.08929 C ? A ? 137 CD 1
   ATOM 4146 OE1 C GLU A 195 ? 25.64009 -19.98563 3.33740 0.175 22.54897 O ? A ? 137 OE1 1
   ATOM 4147 OE2 C GLU A 195 ? 27.36314 -20.47666 4.61195 0.175 21.93096 O ? A ? 137 OE2 1
   ATOM 4148 H C GLU A 195 ? 24.58788 -20.64301 8.55015 0.175 28.15239 H ? A ? 137 H 1
   ATOM 4149 HA C GLU A 195 ? 25.35005 -18.26235 7.85514 0.175 27.90175 H ? A ? 137 HA 1
   ATOM 4150 HB2 C GLU A 195 ? 25.13964 -20.48532 6.57335 0.175 26.67878 H ? A ? 137 HB2 1
   ATOM 4151 HB3 C GLU A 195 ? 23.96210 -19.64026 5.92168 0.175 26.67878 H ? A ? 137 HB3 1
   ATOM 4152 HG2 C GLU A 195 ? 25.36510 -18.17753 5.03394 0.175 26.66788 H ? A ? 137 HG2 1
   ATOM 4153 HG3 C GLU A 195 ? 26.55623 -18.62623 5.98541 0.175 26.66788 H ? A ? 137 HG3 1
   ATOM 4154 N . PRO A 196 ? 23.43318 -16.68541 7.64668 1.000 19.60692 N ? A ? 138 N 1
   ATOM 4155 CA . PRO A 196 ? 22.17578 -15.91438 7.45849 1.000 18.82824 C ? A ? 138 CA 1
   ATOM 4156 C . PRO A 196 ? 21.67583 -16.04463 6.04847 1.000 22.01306 C ? A ? 138 C 1
   ATOM 4157 O . PRO A 196 ? 22.39820 -16.40838 5.11415 1.000 22.47491 O ? A ? 138 O 1
   ATOM 4158 HA . PRO A 196 ? 21.48797 -16.18512 8.08659 1.000 22.63944 H ? A ? 138 HA 1
   ATOM 4159 CB A PRO A 196 ? 22.64397 -14.45708 7.73226 0.745 20.20538 C ? A ? 138 CB 1
   ATOM 4160 CG A PRO A 196 ? 23.83525 -14.59301 8.75005 0.745 19.11426 C ? A ? 138 CG 1
   ATOM 4161 CD A PRO A 196 ? 24.51270 -15.93515 8.24593 0.745 21.52272 C ? A ? 138 CD 1
   ATOM 4162 HB2 A PRO A 196 ? 22.93974 -14.04508 6.90541 0.745 24.29201 H ? A ? 138 HB2 1
   ATOM 4163 HB3 A PRO A 196 ? 21.91626 -13.94385 8.11688 0.745 24.29201 H ? A ? 138 HB3 1
   ATOM 4164 HG2 A PRO A 196 ? 24.43808 -13.83622 8.68101 0.745 22.98266 H ? A ? 138 HG2 1
   ATOM 4165 HG3 A PRO A 196 ? 23.50681 -14.67368 9.65918 0.745 22.98266 H ? A ? 138 HG3 1
   ATOM 4166 HD2 A PRO A 196 ? 25.19969 -15.74342 7.58853 0.745 25.87281 H ? A ? 138 HD2 1
   ATOM 4167 HD3 A PRO A 196 ? 24.89427 -16.42452 8.99147 0.745 25.87281 H ? A ? 138 HD3 1
   ATOM 4168 CB B PRO A 196 ? 22.63823 -14.47087 7.75882 0.255 20.18343 C ? A ? 138 CB 1
   ATOM 4169 CG B PRO A 196 ? 24.15874 -14.50114 7.68430 0.255 19.83053 C ? A ? 138 CG 1
   ATOM 4170 CD B PRO A 196 ? 24.53564 -15.90118 8.12149 0.255 21.49823 C ? A ? 138 CD 1
   ATOM 4171 HB2 B PRO A 196 ? 22.27273 -13.86536 7.09499 0.255 24.26567 H ? A ? 138 HB2 1
   ATOM 4172 HB3 B PRO A 196 ? 22.34182 -14.20993 8.64480 0.255 24.26567 H ? A ? 138 HB3 1
   ATOM 4173 HG2 B PRO A 196 ? 24.45011 -14.33027 6.77501 0.255 23.84219 H ? A ? 138 HG2 1
   ATOM 4174 HG3 B PRO A 196 ? 24.53385 -13.83674 8.28327 0.255 23.84219 H ? A ? 138 HG3 1
   ATOM 4175 HD2 B PRO A 196 ? 25.36650 -16.18286 7.70770 0.255 25.84342 H ? A ? 138 HD2 1
   ATOM 4176 HD3 B PRO A 196 ? 24.61075 -15.95558 9.08705 0.255 25.84342 H ? A ? 138 HD3 1
   ATOM 4177 N . PHE A 197 ? 20.40245 -15.66548 5.90529 1.000 19.91080 N ? A ? 139 N 1
   ATOM 4178 CA . PHE A 197 ? 19.70452 -15.70679 4.62284 1.000 22.37009 C ? A ? 139 CA 1
   ATOM 4179 C . PHE A 197 ? 20.49690 -15.05974 3.48435 1.000 20.74600 C ? A ? 139 C 1
   ATOM 4180 O . PHE A 197 ? 20.59382 -15.66195 2.41076 1.000 20.70888 O ? A ? 139 O 1
   ATOM 4181 CB . PHE A 197 ? 18.32184 -15.03119 4.71132 1.000 19.43468 C ? A ? 139 CB 1
   ATOM 4182 CG . PHE A 197 ? 17.52479 -15.08504 3.39608 1.000 19.65708 C ? A ? 139 CG 1
   ATOM 4183 CD1 . PHE A 197 ? 16.78118 -16.19849 3.04556 1.000 18.63264 C ? A ? 139 CD1 1
   ATOM 4184 CD2 . PHE A 197 ? 17.63437 -14.07015 2.50329 1.000 24.22096 C ? A ? 139 CD2 1
   ATOM 4185 CE1 . PHE A 197 ? 16.09261 -16.23257 1.89724 1.000 22.54280 C ? A ? 139 CE1 1
   ATOM 4186 CE2 . PHE A 197 ? 16.96477 -14.07735 1.32041 1.000 25.13556 C ? A ? 139 CE2 1
   ATOM 4187 CZ . PHE A 197 ? 16.23332 -15.16854 0.97387 1.000 20.93680 C ? A ? 139 CZ 1
   ATOM 4188 H . PHE A 197 ? 19.91191 -15.37479 6.54908 1.000 23.93851 H ? A ? 139 H 1
   ATOM 4189 HA . PHE A 197 ? 19.58584 -16.64771 4.41918 1.000 26.88966 H ? A ? 139 HA 1
   ATOM 4190 HB2 . PHE A 197 ? 17.79830 -15.47904 5.39413 1.000 23.36717 H ? A ? 139 HB2 1
   ATOM 4191 HB3 . PHE A 197 ? 18.44440 -14.09804 4.94605 1.000 23.36717 H ? A ? 139 HB3 1
   ATOM 4192 HD1 . PHE A 197 ? 16.75933 -16.93322 3.61529 1.000 22.40472 H ? A ? 139 HD1 1
   ATOM 4193 HD2 . PHE A 197 ? 18.18390 -13.34788 2.70636 1.000 29.11070 H ? A ? 139 HD2 1
   ATOM 4194 HE1 . PHE A 197 ? 15.52828 -16.94728 1.70851 1.000 27.09691 H ? A ? 139 HE1 1
   ATOM 4195 HE2 . PHE A 197 ? 17.00697 -13.34159 0.75314 1.000 30.20822 H ? A ? 139 HE2 1
   ATOM 4196 HZ . PHE A 197 ? 15.82878 -15.21613 0.13782 1.000 25.16971 H ? A ? 139 HZ 1
   ATOM 4197 N . PHE A 198 ? 20.87267 -13.75631 3.61237 1.000 17.15584 N ? A ? 140 N 1
   ATOM 4198 CA . PHE A 198 ? 21.52332 -13.02425 2.49848 1.000 19.12623 C ? A ? 140 CA 1
   ATOM 4199 C . PHE A 198 ? 22.85599 -13.68762 2.07539 1.000 18.10074 C ? A ? 140 C 1
   ATOM 4200 O . PHE A 198 ? 23.24482 -13.59215 0.90866 1.000 20.19625 O ? A ? 140 O 1
   ATOM 4201 H . PHE A 198 ? 20.76232 -13.28475 4.32304 1.000 20.63256 H ? A ? 140 H 1
   ATOM 4202 HA . PHE A 198 ? 20.90706 -13.04158 1.74960 1.000 22.99702 H ? A ? 140 HA 1
   ATOM 4203 CB A PHE A 198 ? 21.78350 -11.54540 2.86574 0.631 16.92364 C ? A ? 140 CB 1
   ATOM 4204 CG A PHE A 198 ? 21.95345 -10.67287 1.67066 0.631 17.41908 C ? A ? 140 CG 1
   ATOM 4205 CD1 A PHE A 198 ? 20.85781 -10.25806 0.93785 0.631 17.22806 C ? A ? 140 CD1 1
   ATOM 4206 CD2 A PHE A 198 ? 23.20029 -10.36394 1.21379 0.631 17.00244 C ? A ? 140 CD2 1
   ATOM 4207 CE1 A PHE A 198 ? 21.01155 -9.47688 -0.17771 0.631 18.76605 C ? A ? 140 CE1 1
   ATOM 4208 CE2 A PHE A 198 ? 23.35868 -9.63031 0.05338 0.631 18.64199 C ? A ? 140 CE2 1
   ATOM 4209 CZ A PHE A 198 ? 22.27517 -9.17824 -0.64120 0.631 18.18597 C ? A ? 140 CZ 1
   ATOM 4210 HB2 A PHE A 198 ? 21.03023 -11.21030 3.37681 0.631 20.35392 H ? A ? 140 HB2 1
   ATOM 4211 HB3 A PHE A 198 ? 22.59447 -11.49003 3.39504 0.631 20.35392 H ? A ? 140 HB3 1
   ATOM 4212 HD1 A PHE A 198 ? 20.00424 -10.51251 1.20538 0.631 20.71922 H ? A ? 140 HD1 1
   ATOM 4213 HD2 A PHE A 198 ? 23.94908 -10.64876 1.68611 0.631 20.44848 H ? A ? 140 HD2 1
   ATOM 4214 HE1 A PHE A 198 ? 20.26354 -9.14827 -0.62202 0.631 22.56481 H ? A ? 140 HE1 1
   ATOM 4215 HE2 A PHE A 198 ? 24.21468 -9.44247 -0.25787 0.631 22.41594 H ? A ? 140 HE2 1
   ATOM 4216 HZ A PHE A 198 ? 22.38720 -8.67604 -1.41589 0.631 21.86872 H ? A ? 140 HZ 1
   ATOM 4217 CB B PHE A 198 ? 21.79500 -11.55388 2.88316 0.369 16.95754 C ? A ? 140 CB 1
   ATOM 4218 CG B PHE A 198 ? 21.73129 -10.61129 1.72093 0.369 17.49088 C ? A ? 140 CG 1
   ATOM 4219 CD1 B PHE A 198 ? 20.60372 -9.85561 1.50186 0.369 17.59901 C ? A ? 140 CD1 1
   ATOM 4220 CD2 B PHE A 198 ? 22.78628 -10.51913 0.83086 0.369 17.68982 C ? A ? 140 CD2 1
   ATOM 4221 CE1 B PHE A 198 ? 20.54256 -9.01557 0.44139 0.369 16.51296 C ? A ? 140 CE1 1
   ATOM 4222 CE2 B PHE A 198 ? 22.71937 -9.70909 -0.26370 0.369 18.29581 C ? A ? 140 CE2 1
   ATOM 4223 CZ B PHE A 198 ? 21.60704 -8.95199 -0.47007 0.369 18.57853 C ? A ? 140 CZ 1
   ATOM 4224 HB2 B PHE A 198 ? 21.13050 -11.27204 3.53117 0.369 20.39460 H ? A ? 140 HB2 1
   ATOM 4225 HB3 B PHE A 198 ? 22.68264 -11.49026 3.26910 0.369 20.39460 H ? A ? 140 HB3 1
   ATOM 4226 HD1 B PHE A 198 ? 19.88107 -9.92153 2.08351 0.369 21.16436 H ? A ? 140 HD1 1
   ATOM 4227 HD2 B PHE A 198 ? 23.55569 -11.01918 0.98201 0.369 21.27334 H ? A ? 140 HD2 1
   ATOM 4228 HE1 B PHE A 198 ? 19.79289 -8.47944 0.31706 0.369 19.86110 H ? A ? 140 HE1 1
   ATOM 4229 HE2 B PHE A 198 ? 23.42820 -9.67403 -0.86473 0.369 22.00052 H ? A ? 140 HE2 1
   ATOM 4230 HZ B PHE A 198 ? 21.55301 -8.39464 -1.21260 0.369 22.33979 H ? A ? 140 HZ 1
   ATOM 4231 N A ASP A 199 ? 23.57504 -14.25778 3.02805 0.193 18.77229 N ? A ? 141 N 1
   ATOM 4232 CA A ASP A 199 ? 24.77486 -15.01162 2.68047 0.193 19.77443 C ? A ? 141 CA 1
   ATOM 4233 C A ASP A 199 ? 24.40616 -16.20602 1.81755 0.193 20.62938 C ? A ? 141 C 1
   ATOM 4234 O A ASP A 199 ? 25.03140 -16.45850 0.78269 0.193 21.51892 O ? A ? 141 O 1
   ATOM 4235 CB A ASP A 199 ? 25.49087 -15.46896 3.94858 0.193 20.33683 C ? A ? 141 CB 1
   ATOM 4236 CG A ASP A 199 ? 26.16805 -14.33024 4.68939 0.193 20.46204 C ? A ? 141 CG 1
   ATOM 4237 OD1 A ASP A 199 ? 26.70359 -13.40756 4.02246 0.193 19.53776 O ? A ? 141 OD1 1
   ATOM 4238 OD2 A ASP A 199 ? 26.17050 -14.37805 5.94381 0.193 19.94175 O ? A ? 141 OD2 1
   ATOM 4239 H A ASP A 199 ? 23.39692 -14.22635 3.86881 0.193 22.57230 H ? A ? 141 H 1
   ATOM 4240 HA A ASP A 199 ? 25.38308 -14.44085 2.18531 0.193 23.77487 H ? A ? 141 HA 1
   ATOM 4241 HB2 A ASP A 199 ? 24.84381 -15.87276 4.54789 0.193 24.44974 H ? A ? 141 HB2 1
   ATOM 4242 HB3 A ASP A 199 ? 26.17174 -16.11730 3.70990 0.193 24.44974 H ? A ? 141 HB3 1
   ATOM 4243 N B ASP A 199 ? 23.56125 -14.29965 3.00580 0.486 18.72396 N ? A ? 141 N 1
   ATOM 4244 CA B ASP A 199 ? 24.79343 -14.98749 2.64230 0.486 19.75047 C ? A ? 141 CA 1
   ATOM 4245 C B ASP A 199 ? 24.49861 -16.29750 1.91897 0.486 20.59705 C ? A ? 141 C 1
   ATOM 4246 O B ASP A 199 ? 25.28853 -16.72369 1.07540 0.486 21.38550 O ? A ? 141 O 1
   ATOM 4247 CB B ASP A 199 ? 25.62461 -15.21822 3.90059 0.486 20.30176 C ? A ? 141 CB 1
   ATOM 4248 CG B ASP A 199 ? 26.37873 -13.93857 4.38047 0.486 20.34874 C ? A ? 141 CG 1
   ATOM 4249 OD1 B ASP A 199 ? 27.39485 -13.52682 3.72716 0.486 18.21422 O ? A ? 141 OD1 1
   ATOM 4250 OD2 B ASP A 199 ? 25.93378 -13.36145 5.42451 0.486 19.27024 O ? A ? 141 OD2 1
   ATOM 4251 H B ASP A 199 ? 23.35731 -14.33436 3.84054 0.486 22.51430 H ? A ? 141 H 1
   ATOM 4252 HA B ASP A 199 ? 25.31795 -14.43871 2.03845 0.486 23.74612 H ? A ? 141 HA 1
   ATOM 4253 HB2 B ASP A 199 ? 25.03738 -15.50491 4.61743 0.486 24.40767 H ? A ? 141 HB2 1
   ATOM 4254 HB3 B ASP A 199 ? 26.28618 -15.90405 3.71933 0.486 24.40767 H ? A ? 141 HB3 1
   ATOM 4255 N C ASP A 199 ? 23.57017 -14.26929 3.02025 0.321 18.75470 N ? A ? 141 N 1
   ATOM 4256 CA C ASP A 199 ? 24.77725 -15.00765 2.67113 0.321 19.76393 C ? A ? 141 CA 1
   ATOM 4257 C C ASP A 199 ? 24.42499 -16.22602 1.83416 0.321 20.61589 C ? A ? 141 C 1
   ATOM 4258 O C ASP A 199 ? 25.07692 -16.50713 0.82362 0.321 21.51686 O ? A ? 141 O 1
   ATOM 4259 CB C ASP A 199 ? 25.50470 -15.41303 3.94735 0.321 20.33423 C ? A ? 141 CB 1
   ATOM 4260 CG C ASP A 199 ? 25.88109 -14.21792 4.80673 0.321 20.52285 C ? A ? 141 CG 1
   ATOM 4261 OD1 C ASP A 199 ? 24.96948 -13.62554 5.45264 0.321 18.85777 O ? A ? 141 OD1 1
   ATOM 4262 OD2 C ASP A 199 ? 27.09487 -13.87666 4.80055 0.321 20.31433 O ? A ? 141 OD2 1
   ATOM 4263 H C ASP A 199 ? 23.38503 -14.25492 3.85996 0.321 22.55119 H ? A ? 141 H 1
   ATOM 4264 HA C ASP A 199 ? 25.37404 -14.44666 2.15149 0.321 23.76227 H ? A ? 141 HA 1
   ATOM 4265 HB2 C ASP A 199 ? 24.92793 -15.99078 4.47122 0.321 24.44663 H ? A ? 141 HB2 1
   ATOM 4266 HB3 C ASP A 199 ? 26.31984 -15.88320 3.71199 0.321 24.44663 H ? A ? 141 HB3 1
   ATOM 4267 N . SER A 200 ? 23.37618 -16.94902 2.23072 1.000 21.44762 N ? A ? 142 N 1
   ATOM 4268 CA . SER A 200 ? 22.96703 -18.10630 1.44862 1.000 22.53790 C ? A ? 142 CA 1
   ATOM 4269 C . SER A 200 ? 22.56584 -17.65165 0.05676 1.000 20.49811 C ? A ? 142 C 1
   ATOM 4270 O . SER A 200 ? 22.90544 -18.29259 -0.93458 1.000 24.60536 O ? A ? 142 O 1
   ATOM 4271 HA . SER A 200 ? 23.70509 -18.73333 1.39374 1.000 27.09103 H ? A ? 142 HA 1
   ATOM 4272 CB B SER A 200 ? 21.83068 -18.85975 2.14410 0.152 20.71817 C ? A ? 142 CB 1
   ATOM 4273 OG B SER A 200 ? 20.60790 -18.70817 1.46132 0.152 21.08380 O ? A ? 142 OG 1
   ATOM 4274 H B SER A 200 ? 22.84744 -16.74312 2.87698 0.486 25.78269 H ? A ? 142 H 1
   ATOM 4275 HB2 B SER A 200 ? 22.05534 -19.80284 2.17599 0.152 24.90735 H ? A ? 142 HB2 1
   ATOM 4276 HB3 B SER A 200 ? 21.73067 -18.51192 3.04404 0.152 24.90735 H ? A ? 142 HB3 1
   ATOM 4277 HG B SER A 200 ? 20.36496 -17.90434 1.48212 0.152 25.34611 H ? A ? 142 HG 1
   ATOM 4278 CB C SER A 200 ? 21.80319 -18.85219 2.12292 0.848 20.61804 C ? A ? 142 CB 1
   ATOM 4279 OG C SER A 200 ? 22.19169 -19.47734 3.35003 0.848 20.59955 O ? A ? 142 OG 1
   ATOM 4280 H C SER A 200 ? 22.89999 -16.79259 2.92956 0.321 25.78269 H ? A ? 142 H 1
   ATOM 4281 HB2 C SER A 200 ? 21.09554 -18.21587 2.31060 0.848 24.78720 H ? A ? 142 HB2 1
   ATOM 4282 HB3 C SER A 200 ? 21.48140 -19.53665 1.51558 0.848 24.78720 H ? A ? 142 HB3 1
   ATOM 4283 HG C SER A 200 ? 22.42754 -18.89466 3.90722 0.848 24.76501 H ? A ? 142 HG 1
   ATOM 4284 H A SER A 200 ? 22.91296 -16.80538 2.94094 0.193 25.78269 H ? A ? 142 H 1
   ATOM 4285 N . LEU A 201 ? 21.80571 -16.56095 -0.03168 1.000 21.28761 N ? A ? 143 N 1
   ATOM 4286 CA . LEU A 201 ? 21.39528 -16.01602 -1.32602 1.000 19.69371 C ? A ? 143 CA 1
   ATOM 4287 C . LEU A 201 ? 22.58237 -15.64701 -2.23103 1.000 23.88412 C ? A ? 143 C 1
   ATOM 4288 O . LEU A 201 ? 22.52542 -15.86705 -3.44434 1.000 27.10144 O ? A ? 143 O 1
   ATOM 4289 H . LEU A 201 ? 21.51267 -16.11546 0.64305 1.000 25.59068 H ? A ? 143 H 1
   ATOM 4290 HA . LEU A 201 ? 20.89889 -16.70149 -1.79995 1.000 23.67800 H ? A ? 143 HA 1
   ATOM 4291 CB A LEU A 201 ? 20.50256 -14.79782 -1.08938 0.322 22.19526 C ? A ? 143 CB 1
   ATOM 4292 CG A LEU A 201 ? 19.49864 -14.44087 -2.17500 0.322 21.85100 C ? A ? 143 CG 1
   ATOM 4293 CD1 A LEU A 201 ? 18.50128 -15.57842 -2.31435 0.322 21.88686 C ? A ? 143 CD1 1
   ATOM 4294 CD2 A LEU A 201 ? 18.77579 -13.14694 -1.88461 0.322 20.51978 C ? A ? 143 CD2 1
   ATOM 4295 HB2 A LEU A 201 ? 19.99454 -14.95567 -0.27826 0.322 26.67986 H ? A ? 143 HB2 1
   ATOM 4296 HB3 A LEU A 201 ? 21.07866 -14.02585 -0.97507 0.322 26.67986 H ? A ? 143 HB3 1
   ATOM 4297 HG A LEU A 201 ? 19.97467 -14.30969 -3.00992 0.322 26.26676 H ? A ? 143 HG 1
   ATOM 4298 HD11 A LEU A 201 ? 17.75915 -15.28215 -2.86423 0.322 26.30978 H ? A ? 143 HD11 1
   ATOM 4299 HD12 A LEU A 201 ? 18.94147 -16.33491 -2.73251 0.322 26.30978 H ? A ? 143 HD12 1
   ATOM 4300 HD13 A LEU A 201 ? 18.18127 -15.82756 -1.43320 0.322 26.30978 H ? A ? 143 HD13 1
   ATOM 4301 HD21 A LEU A 201 ? 18.15614 -12.96222 -2.60766 0.322 24.66929 H ? A ? 143 HD21 1
   ATOM 4302 HD22 A LEU A 201 ? 18.29167 -13.23634 -1.04882 0.322 24.66929 H ? A ? 143 HD22 1
   ATOM 4303 HD23 A LEU A 201 ? 19.42612 -12.43060 -1.81518 0.322 24.66929 H ? A ? 143 HD23 1
   ATOM 4304 CB C LEU A 201 ? 20.48398 -14.80556 -1.09614 0.678 22.24207 C ? A ? 143 CB 1
   ATOM 4305 CG C LEU A 201 ? 20.19470 -13.86072 -2.26165 0.678 19.88062 C ? A ? 143 CG 1
   ATOM 4306 CD1 C LEU A 201 ? 19.03819 -14.41183 -3.04693 0.678 24.34046 C ? A ? 143 CD1 1
   ATOM 4307 CD2 C LEU A 201 ? 19.86999 -12.42298 -1.73880 0.678 20.08274 C ? A ? 143 CD2 1
   ATOM 4308 HB2 C LEU A 201 ? 19.62482 -15.14199 -0.79688 0.678 26.73603 H ? A ? 143 HB2 1
   ATOM 4309 HB3 C LEU A 201 ? 20.88944 -14.26526 -0.40003 0.678 26.73603 H ? A ? 143 HB3 1
   ATOM 4310 HG C LEU A 201 ? 20.97204 -13.78941 -2.83745 0.678 23.90230 H ? A ? 143 HG 1
   ATOM 4311 HD11 C LEU A 201 ? 18.86062 -13.82699 -3.80014 0.678 29.25410 H ? A ? 143 HD11 1
   ATOM 4312 HD12 C LEU A 201 ? 19.26633 -15.29967 -3.36411 0.678 29.25410 H ? A ? 143 HD12 1
   ATOM 4313 HD13 C LEU A 201 ? 18.25846 -14.45632 -2.47167 0.678 29.25410 H ? A ? 143 HD13 1
   ATOM 4314 HD21 C LEU A 201 ? 19.70275 -11.84151 -2.49697 0.678 24.14485 H ? A ? 143 HD21 1
   ATOM 4315 HD22 C LEU A 201 ? 19.08329 -12.46299 -1.17275 0.678 24.14485 H ? A ? 143 HD22 1
   ATOM 4316 HD23 C LEU A 201 ? 20.62722 -12.09350 -1.22993 0.678 24.14485 H ? A ? 143 HD23 1
   ATOM 4317 N . VAL A 202 ? 23.63713 -15.02495 -1.71867 1.000 22.13103 N ? A ? 144 N 1
   ATOM 4318 CA . VAL A 202 ? 24.68971 -14.70418 -2.68161 1.000 24.08458 C ? A ? 144 CA 1
   ATOM 4319 C . VAL A 202 ? 25.52953 -15.94727 -3.01679 1.000 24.01898 C ? A ? 144 C 1
   ATOM 4320 O . VAL A 202 ? 26.04332 -16.07452 -4.13632 1.000 26.38471 O ? A ? 144 O 1
   ATOM 4321 H . VAL A 202 ? 23.75883 -14.79823 -0.89807 1.000 26.60278 H ? A ? 144 H 1
   ATOM 4322 HA . VAL A 202 ? 24.24657 -14.40383 -3.49051 1.000 28.94705 H ? A ? 144 HA 1
   ATOM 4323 CB A VAL A 202 ? 25.56361 -13.57606 -2.10746 0.456 21.87809 C ? A ? 144 CB 1
   ATOM 4324 CG1 A VAL A 202 ? 26.70420 -13.22942 -3.05919 0.456 21.69099 C ? A ? 144 CG1 1
   ATOM 4325 CG2 A VAL A 202 ? 24.70552 -12.32381 -1.83304 0.456 21.30436 C ? A ? 144 CG2 1
   ATOM 4326 HB A VAL A 202 ? 25.95042 -13.88160 -1.27205 0.456 26.29925 H ? A ? 144 HB 1
   ATOM 4327 HG11 A VAL A 202 ? 27.22725 -12.50809 -2.67578 0.456 26.07474 H ? A ? 144 HG11 1
   ATOM 4328 HG12 A VAL A 202 ? 27.26207 -14.01333 -3.18228 0.456 26.07474 H ? A ? 144 HG12 1
   ATOM 4329 HG13 A VAL A 202 ? 26.33166 -12.95154 -3.91060 0.456 26.07474 H ? A ? 144 HG13 1
   ATOM 4330 HG21 A VAL A 202 ? 25.28536 -11.59937 -1.55044 0.456 25.61078 H ? A ? 144 HG21 1
   ATOM 4331 HG22 A VAL A 202 ? 24.23917 -12.07603 -2.64669 0.456 25.61078 H ? A ? 144 HG22 1
   ATOM 4332 HG23 A VAL A 202 ? 24.06503 -12.52696 -1.13347 0.456 25.61078 H ? A ? 144 HG23 1
   ATOM 4333 CB B VAL A 202 ? 25.58514 -13.54166 -2.20586 0.544 21.89154 C ? A ? 144 CB 1
   ATOM 4334 CG1 B VAL A 202 ? 24.97254 -12.76761 -1.04031 0.544 21.00654 C ? A ? 144 CG1 1
   ATOM 4335 CG2 B VAL A 202 ? 26.95928 -14.00115 -1.89308 0.544 22.42062 C ? A ? 144 CG2 1
   ATOM 4336 HB B VAL A 202 ? 25.65023 -12.91621 -2.94443 0.544 26.31541 H ? A ? 144 HB 1
   ATOM 4337 HG11 B VAL A 202 ? 25.41563 -11.90806 -0.96442 0.544 25.25340 H ? A ? 144 HG11 1
   ATOM 4338 HG12 B VAL A 202 ? 24.02628 -12.63813 -1.20979 0.544 25.25340 H ? A ? 144 HG12 1
   ATOM 4339 HG13 B VAL A 202 ? 25.09574 -13.27649 -0.22376 0.544 25.25340 H ? A ? 144 HG13 1
   ATOM 4340 HG21 B VAL A 202 ? 27.43516 -13.28795 -1.43944 0.544 26.95030 H ? A ? 144 HG21 1
   ATOM 4341 HG22 B VAL A 202 ? 26.90837 -14.78182 -1.31962 0.544 26.95030 H ? A ? 144 HG22 1
   ATOM 4342 HG23 B VAL A 202 ? 27.41259 -14.22735 -2.72027 0.544 26.95030 H ? A ? 144 HG23 1
   ATOM 4343 N A LYS A 203 ? 25.74285 -16.81505 -2.04665 0.385 24.53757 N ? A ? 145 N 1
   ATOM 4344 CA A LYS A 203 ? 26.55584 -17.99550 -2.29775 0.385 25.03270 C ? A ? 145 CA 1
   ATOM 4345 C A LYS A 203 ? 25.93204 -18.83972 -3.38962 0.385 27.11643 C ? A ? 145 C 1
   ATOM 4346 O A LYS A 203 ? 26.59306 -19.20085 -4.37021 0.385 28.07901 O ? A ? 145 O 1
   ATOM 4347 CB A LYS A 203 ? 26.69585 -18.81811 -1.02078 0.385 25.68074 C ? A ? 145 CB 1
   ATOM 4348 CG A LYS A 203 ? 27.82702 -19.83250 -1.06017 0.385 25.38642 C ? A ? 145 CG 1
   ATOM 4349 CD A LYS A 203 ? 29.18742 -19.14080 -1.04855 0.385 25.48600 C ? A ? 145 CD 1
   ATOM 4350 CE A LYS A 203 ? 30.29754 -20.08080 -0.76824 0.385 24.47237 C ? A ? 145 CE 1
   ATOM 4351 NZ A LYS A 203 ? 31.05398 -20.57422 -1.98426 0.385 24.23517 N ? A ? 145 NZ 1
   ATOM 4352 H A LYS A 203 ? 25.43552 -16.74881 -1.24617 0.385 29.49064 H ? A ? 145 H 1
   ATOM 4353 HA A LYS A 203 ? 27.44140 -17.71557 -2.57761 0.385 30.08480 H ? A ? 145 HA 1
   ATOM 4354 HB2 A LYS A 203 ? 26.86543 -18.21553 -0.27981 0.385 30.86244 H ? A ? 145 HB2 1
   ATOM 4355 HB3 A LYS A 203 ? 25.86933 -19.30332 -0.87133 0.385 30.86244 H ? A ? 145 HB3 1
   ATOM 4356 HG2 A LYS A 203 ? 27.77012 -20.40960 -0.28260 0.385 30.50926 H ? A ? 145 HG2 1
   ATOM 4357 HG3 A LYS A 203 ? 27.75876 -20.36058 -1.87096 0.385 30.50926 H ? A ? 145 HG3 1
   ATOM 4358 HD2 A LYS A 203 ? 29.34634 -18.73781 -1.91645 0.385 30.62875 H ? A ? 145 HD2 1
   ATOM 4359 HD3 A LYS A 203 ? 29.19058 -18.45762 -0.35996 0.385 30.62875 H ? A ? 145 HD3 1
   ATOM 4360 HE2 A LYS A 203 ? 30.93773 -19.63518 -0.19163 0.385 29.41240 H ? A ? 145 HE2 1
   ATOM 4361 HE3 A LYS A 203 ? 29.93309 -20.85981 -0.31967 0.385 29.41240 H ? A ? 145 HE3 1
   ATOM 4362 HZ1 A LYS A 203 ? 31.71087 -21.11980 -1.73342 0.385 29.12776 H ? A ? 145 HZ1 1
   ATOM 4363 HZ2 A LYS A 203 ? 30.50347 -21.01535 -2.52689 0.385 29.12776 H ? A ? 145 HZ2 1
   ATOM 4364 HZ3 A LYS A 203 ? 31.40363 -19.88496 -2.42559 0.385 29.12776 H ? A ? 145 HZ3 1
   ATOM 4365 N B LYS A 203 ? 25.69851 -16.85545 -2.06610 0.289 24.54006 N ? A ? 145 N 1
   ATOM 4366 CA B LYS A 203 ? 26.58016 -17.99716 -2.29387 0.289 25.04221 C ? A ? 145 CA 1
   ATOM 4367 C B LYS A 203 ? 25.96709 -18.99672 -3.26110 0.289 27.08255 C ? A ? 145 C 1
   ATOM 4368 O B LYS A 203 ? 26.69555 -19.64298 -4.02422 0.289 27.74265 O ? A ? 145 O 1
   ATOM 4369 CB B LYS A 203 ? 26.90370 -18.69696 -0.97161 0.289 25.71509 C ? A ? 145 CB 1
   ATOM 4370 CG B LYS A 203 ? 28.01048 -19.74770 -1.08577 0.289 25.37160 C ? A ? 145 CG 1
   ATOM 4371 CD B LYS A 203 ? 28.60769 -20.13751 0.28185 0.289 24.42858 C ? A ? 145 CD 1
   ATOM 4372 CE B LYS A 203 ? 27.73780 -21.12616 1.00351 0.289 23.90205 C ? A ? 145 CE 1
   ATOM 4373 NZ B LYS A 203 ? 27.49312 -22.37599 0.19736 0.289 26.31119 N ? A ? 145 NZ 1
   ATOM 4374 H B LYS A 203 ? 25.32270 -16.83760 -1.29276 0.289 29.49362 H ? A ? 145 H 1
   ATOM 4375 HA B LYS A 203 ? 27.40916 -17.66684 -2.67407 0.289 30.09620 H ? A ? 145 HA 1
   ATOM 4376 HB2 B LYS A 203 ? 27.19287 -18.03069 -0.32868 0.289 30.90366 H ? A ? 145 HB2 1
   ATOM 4377 HB3 B LYS A 203 ? 26.10409 -19.14256 -0.65072 0.289 30.90366 H ? A ? 145 HB3 1
   ATOM 4378 HG2 B LYS A 203 ? 27.64520 -20.54907 -1.49231 0.289 30.49148 H ? A ? 145 HG2 1
   ATOM 4379 HG3 B LYS A 203 ? 28.72710 -19.39390 -1.63549 0.289 30.49148 H ? A ? 145 HG3 1
   ATOM 4380 HD2 B LYS A 203 ? 29.47992 -20.54026 0.14808 0.289 29.35984 H ? A ? 145 HD2 1
   ATOM 4381 HD3 B LYS A 203 ? 28.68971 -19.34426 0.83404 0.289 29.35984 H ? A ? 145 HD3 1
   ATOM 4382 HE2 B LYS A 203 ? 28.17024 -21.38310 1.83289 0.289 28.72801 H ? A ? 145 HE2 1
   ATOM 4383 HE3 B LYS A 203 ? 26.87893 -20.71589 1.19041 0.289 28.72801 H ? A ? 145 HE3 1
   ATOM 4384 HZ1 B LYS A 203 ? 27.14678 -23.01031 0.71678 0.289 31.61898 H ? A ? 145 HZ1 1
   ATOM 4385 HZ2 B LYS A 203 ? 26.92535 -22.20400 -0.46609 0.289 31.61898 H ? A ? 145 HZ2 1
   ATOM 4386 HZ3 B LYS A 203 ? 28.25897 -22.67089 -0.14702 0.289 31.61898 H ? A ? 145 HZ3 1
   ATOM 4387 N C LYS A 203 ? 25.65817 -16.86683 -2.07195 0.326 24.53920 N ? A ? 145 N 1
   ATOM 4388 CA C LYS A 203 ? 26.54608 -18.01854 -2.19733 0.326 25.03719 C ? A ? 145 CA 1
   ATOM 4389 C C LYS A 203 ? 25.95887 -19.14250 -3.03725 0.326 26.95587 C ? A ? 145 C 1
   ATOM 4390 O C LYS A 203 ? 26.71274 -20.00604 -3.49938 0.326 27.12963 O ? A ? 145 O 1
   ATOM 4391 CB C LYS A 203 ? 26.87704 -18.55967 -0.80301 0.326 25.71666 C ? A ? 145 CB 1
   ATOM 4392 CG C LYS A 203 ? 27.98636 -19.60811 -0.75824 0.326 25.30009 C ? A ? 145 CG 1
   ATOM 4393 CD C LYS A 203 ? 28.31183 -20.07346 0.67924 0.326 24.04287 C ? A ? 145 CD 1
   ATOM 4394 CE C LYS A 203 ? 29.00724 -18.96771 1.49819 0.326 25.53483 C ? A ? 145 CE 1
   ATOM 4395 NZ C LYS A 203 ? 30.21155 -18.38819 0.80861 0.326 22.84002 N ? A ? 145 NZ 1
   ATOM 4396 H C LYS A 203 ? 25.23127 -16.84934 -1.32559 0.326 29.49259 H ? A ? 145 H 1
   ATOM 4397 HA C LYS A 203 ? 27.36542 -17.72872 -2.62814 0.326 30.09018 H ? A ? 145 HA 1
   ATOM 4398 HB2 C LYS A 203 ? 27.15718 -17.81726 -0.24512 0.326 30.90555 H ? A ? 145 HB2 1
   ATOM 4399 HB3 C LYS A 203 ? 26.07754 -18.96773 -0.43534 0.326 30.90555 H ? A ? 145 HB3 1
   ATOM 4400 HG2 C LYS A 203 ? 27.70862 -20.38471 -1.26877 0.326 30.40566 H ? A ? 145 HG2 1
   ATOM 4401 HG3 C LYS A 203 ? 28.79392 -19.23093 -1.14098 0.326 30.40566 H ? A ? 145 HG3 1
   ATOM 4402 HD2 C LYS A 203 ? 27.48814 -20.31334 1.13189 0.326 28.89700 H ? A ? 145 HD2 1
   ATOM 4403 HD3 C LYS A 203 ? 28.90460 -20.84029 0.64059 0.326 28.89700 H ? A ? 145 HD3 1
   ATOM 4404 HE2 C LYS A 203 ? 28.37679 -18.24685 1.65245 0.326 30.68734 H ? A ? 145 HE2 1
   ATOM 4405 HE3 C LYS A 203 ? 29.29931 -19.33991 2.34498 0.326 30.68734 H ? A ? 145 HE3 1
   ATOM 4406 HZ1 C LYS A 203 ? 30.62639 -17.81630 1.34986 0.326 27.45358 H ? A ? 145 HZ1 1
   ATOM 4407 HZ2 C LYS A 203 ? 30.77749 -19.03828 0.58680 0.326 27.45358 H ? A ? 145 HZ2 1
   ATOM 4408 HZ3 C LYS A 203 ? 29.96206 -17.95810 0.07045 0.326 27.45358 H ? A ? 145 HZ3 1
   ATOM 4409 N . GLN A 204 ? 24.64176 -19.14849 -3.23570 1.000 27.13756 N ? A ? 146 N 1
   ATOM 4410 CA . GLN A 204 ? 23.97614 -20.10079 -4.10327 1.000 27.33232 C ? A ? 146 CA 1
   ATOM 4411 C . GLN A 204 ? 23.58529 -19.49657 -5.43739 1.000 30.96888 C ? A ? 146 C 1
   ATOM 4412 O . GLN A 204 ? 23.50843 -20.26541 -6.40346 1.000 30.00879 O ? A ? 146 O 1
   ATOM 4413 HA . GLN A 204 ? 24.58163 -20.83872 -4.27573 1.000 32.84434 H ? A ? 146 HA 1
   ATOM 4414 CB A GLN A 204 ? 22.73963 -20.68713 -3.41124 0.609 26.16838 C ? A ? 146 CB 1
   ATOM 4415 CG A GLN A 204 ? 22.99955 -21.28911 -2.04930 0.609 25.60400 C ? A ? 146 CG 1
   ATOM 4416 CD A GLN A 204 ? 21.75183 -21.95165 -1.48116 0.609 23.38496 C ? A ? 146 CD 1
   ATOM 4417 OE1 A GLN A 204 ? 20.82191 -22.16051 -2.20811 0.609 26.67179 O ? A ? 146 OE1 1
   ATOM 4418 NE2 A GLN A 204 ? 21.73996 -22.29373 -0.20312 0.609 23.43225 N ? A ? 146 NE2 1
   ATOM 4419 H A GLN A 204 ? 24.13186 -18.81375 -2.62944 0.385 32.61062 H ? A ? 146 H 1
   ATOM 4420 HB2 A GLN A 204 ? 22.08637 -19.97922 -3.29716 0.609 31.44761 H ? A ? 146 HB2 1
   ATOM 4421 HB3 A GLN A 204 ? 22.37495 -21.38745 -3.97468 0.609 31.44761 H ? A ? 146 HB3 1
   ATOM 4422 HG2 A GLN A 204 ? 23.69467 -21.96156 -2.12355 0.609 30.77035 H ? A ? 146 HG2 1
   ATOM 4423 HG3 A GLN A 204 ? 23.27849 -20.58973 -1.43777 0.609 30.77035 H ? A ? 146 HG3 1
   ATOM 4424 HE21 A GLN A 204 ? 22.42824 -22.14088 0.28933 0.609 28.16426 H ? A ? 146 HE21 1
   ATOM 4425 HE22 A GLN A 204 ? 21.04398 -22.66894 0.13514 0.609 28.16426 H ? A ? 146 HE22 1
   ATOM 4426 CB B GLN A 204 ? 22.74929 -20.68625 -3.39825 0.391 26.18285 C ? A ? 146 CB 1
   ATOM 4427 CG B GLN A 204 ? 23.13107 -21.42452 -2.14225 0.391 25.73624 C ? A ? 146 CG 1
   ATOM 4428 CD B GLN A 204 ? 21.96927 -21.68816 -1.21138 0.391 23.58946 C ? A ? 146 CD 1
   ATOM 4429 OE1 B GLN A 204 ? 20.91825 -22.12459 -1.62621 0.391 24.27453 O ? A ? 146 OE1 1
   ATOM 4430 NE2 B GLN A 204 ? 22.16906 -21.43233 0.06096 0.391 25.52128 N ? A ? 146 NE2 1
   ATOM 4431 H B GLN A 204 ? 24.11118 -18.70799 -2.72185 0.289 32.61062 H ? A ? 146 H 1
   ATOM 4432 HB2 B GLN A 204 ? 22.14475 -19.96685 -3.15765 0.391 31.46497 H ? A ? 146 HB2 1
   ATOM 4433 HB3 B GLN A 204 ? 22.30398 -21.30835 -3.99457 0.391 31.46497 H ? A ? 146 HB3 1
   ATOM 4434 HG2 B GLN A 204 ? 23.51293 -22.28164 -2.38808 0.391 30.92904 H ? A ? 146 HG2 1
   ATOM 4435 HG3 B GLN A 204 ? 23.78463 -20.89711 -1.65686 0.391 30.92904 H ? A ? 146 HG3 1
   ATOM 4436 HE21 B GLN A 204 ? 22.93024 -21.13122 0.32466 0.391 30.67108 H ? A ? 146 HE21 1
   ATOM 4437 HE22 B GLN A 204 ? 21.53873 -21.56588 0.63056 0.391 30.67108 H ? A ? 146 HE22 1
   ATOM 4438 H C GLN A 204 ? 24.10053 -18.59205 -2.86551 0.326 32.61062 H ? A ? 146 H 1
   ATOM 4439 N . THR A 205 ? 23.50787 -18.15183 -5.55702 1.000 28.22177 N ? A ? 147 N 1
   ATOM 4440 CA . THR A 205 ? 23.04769 -17.50575 -6.78418 1.000 31.59922 C ? A ? 147 CA 1
   ATOM 4441 C . THR A 205 ? 24.13944 -16.57201 -7.28329 1.000 36.93415 C ? A ? 147 C 1
   ATOM 4442 O . THR A 205 ? 25.22367 -16.47366 -6.70813 1.000 40.31015 O ? A ? 147 O 1
   ATOM 4443 H . THR A 205 ? 23.72003 -17.60094 -4.93163 1.000 33.91168 H ? A ? 147 H 1
   ATOM 4444 HA . THR A 205 ? 22.87400 -18.20004 -7.43892 1.000 37.96462 H ? A ? 147 HA 1
   ATOM 4445 CB A THR A 205 ? 21.73897 -16.72344 -6.58921 0.680 29.05169 C ? A ? 147 CB 1
   ATOM 4446 OG1 A THR A 205 ? 21.99147 -15.56147 -5.80000 0.680 27.18754 O ? A ? 147 OG1 1
   ATOM 4447 CG2 A THR A 205 ? 20.71007 -17.54116 -5.90966 0.680 25.78443 C ? A ? 147 CG2 1
   ATOM 4448 HB A THR A 205 ? 21.39680 -16.47235 -7.46143 0.680 34.90758 H ? A ? 147 HB 1
   ATOM 4449 HG1 A THR A 205 ? 22.79252 -15.55434 -5.54725 0.680 32.67059 H ? A ? 147 HG1 1
   ATOM 4450 HG21 A THR A 205 ? 19.85909 -17.07565 -5.91562 0.680 30.98687 H ? A ? 147 HG21 1
   ATOM 4451 HG22 A THR A 205 ? 20.60718 -18.39103 -6.36577 0.680 30.98687 H ? A ? 147 HG22 1
   ATOM 4452 HG23 A THR A 205 ? 20.97181 -17.70688 -4.99045 0.680 30.98687 H ? A ? 147 HG23 1
   ATOM 4453 CB B THR A 205 ? 21.73416 -16.75383 -6.54518 0.190 28.96749 C ? A ? 147 CB 1
   ATOM 4454 OG1 B THR A 205 ? 21.09634 -17.26100 -5.36697 0.190 25.89803 O ? A ? 147 OG1 1
   ATOM 4455 CG2 B THR A 205 ? 20.81023 -16.93252 -7.72594 0.190 26.98625 C ? A ? 147 CG2 1
   ATOM 4456 HB B THR A 205 ? 21.91597 -15.80785 -6.43130 0.190 34.80654 H ? A ? 147 HB 1
   ATOM 4457 HG1 B THR A 205 ? 21.62539 -17.22448 -4.71553 0.190 31.12318 H ? A ? 147 HG1 1
   ATOM 4458 HG21 B THR A 205 ? 20.01564 -16.38821 -7.61079 0.190 32.42905 H ? A ? 147 HG21 1
   ATOM 4459 HG22 B THR A 205 ? 21.25984 -16.66442 -8.54256 0.190 32.42905 H ? A ? 147 HG22 1
   ATOM 4460 HG23 B THR A 205 ? 20.54618 -17.86272 -7.80278 0.190 32.42905 H ? A ? 147 HG23 1
   ATOM 4461 CB C THR A 205 ? 21.74821 -16.72373 -6.56020 0.130 28.95903 C ? A ? 147 CB 1
   ATOM 4462 OG1 C THR A 205 ? 22.06601 -15.41725 -6.06825 0.130 27.63237 O ? A ? 147 OG1 1
   ATOM 4463 CG2 C THR A 205 ? 20.85590 -17.42970 -5.56831 0.130 25.98213 C ? A ? 147 CG2 1
   ATOM 4464 HB C THR A 205 ? 21.26448 -16.65274 -7.39797 0.130 34.79638 H ? A ? 147 HB 1
   ATOM 4465 HG1 C THR A 205 ? 21.36370 -14.96509 -5.97926 0.130 33.20440 H ? A ? 147 HG1 1
   ATOM 4466 HG21 C THR A 205 ? 20.22025 -16.80278 -5.18908 0.130 31.22410 H ? A ? 147 HG21 1
   ATOM 4467 HG22 C THR A 205 ? 20.36918 -18.14349 -6.00933 0.130 31.22410 H ? A ? 147 HG22 1
   ATOM 4468 HG23 C THR A 205 ? 21.38992 -17.80831 -4.85250 0.130 31.22410 H ? A ? 147 HG23 1
   ATOM 4469 N . HIS A 206 ? 23.84779 -15.87460 -8.37485 1.000 40.34901 N ? A ? 148 N 1
   ATOM 4470 CA . HIS A 206 ? 24.71762 -14.81366 -8.87021 1.000 40.35258 C ? A ? 148 CA 1
   ATOM 4471 C . HIS A 206 ? 24.23912 -13.42265 -8.44247 1.000 33.54507 C ? A ? 148 C 1
   ATOM 4472 O . HIS A 206 ? 24.54139 -12.42326 -9.11843 1.000 34.08662 O ? A ? 148 O 1
   ATOM 4473 H . HIS A 206 ? 23.14301 -15.99873 -8.85180 1.000 48.46436 H ? A ? 148 H 1
   ATOM 4474 HA . HIS A 206 ? 25.60408 -14.95425 -8.50235 1.000 48.46865 H ? A ? 148 HA 1
   ATOM 4475 CB A HIS A 206 ? 24.82223 -14.88685 -10.39317 0.482 47.06965 C ? A ? 148 CB 1
   ATOM 4476 CG A HIS A 206 ? 25.31617 -16.20224 -10.90382 0.482 53.45278 C ? A ? 148 CG 1
   ATOM 4477 ND1 A HIS A 206 ? 25.93942 -17.12785 -10.09490 0.482 58.03898 N ? A ? 148 ND1 1
   ATOM 4478 CD2 A HIS A 206 ? 25.26993 -16.75202 -12.14015 0.482 59.48836 C ? A ? 148 CD2 1
   ATOM 4479 CE1 A HIS A 206 ? 26.26300 -18.18775 -10.81357 0.482 64.66986 C ? A ? 148 CE1 1
   ATOM 4480 NE2 A HIS A 206 ? 25.86902 -17.98479 -12.05801 0.482 63.88864 N ? A ? 148 NE2 1
   ATOM 4481 HB2 A HIS A 206 ? 23.94309 -14.73361 -10.77334 0.482 56.52914 H ? A ? 148 HB2 1
   ATOM 4482 HB3 A HIS A 206 ? 25.43869 -14.20196 -10.69616 0.482 56.52914 H ? A ? 148 HB3 1
   ATOM 4483 HD1 A HIS A 206 ? 26.09341 -17.03060 -9.25440 0.482 69.69233 H ? A ? 148 HD1 1
   ATOM 4484 HD2 A HIS A 206 ? 24.90146 -16.36688 -12.90225 0.482 71.43158 H ? A ? 148 HD2 1
   ATOM 4485 HE1 A HIS A 206 ? 26.69500 -18.94810 -10.49710 0.482 77.64938 H ? A ? 148 HE1 1
   ATOM 4486 CB B HIS A 206 ? 24.82074 -14.87851 -10.39487 0.518 47.06986 C ? A ? 148 CB 1
   ATOM 4487 CG B HIS A 206 ? 25.55449 -16.07735 -10.90766 0.518 53.54903 C ? A ? 148 CG 1
   ATOM 4488 ND1 B HIS A 206 ? 25.68180 -16.35182 -12.25257 0.518 59.79390 N ? A ? 148 ND1 1
   ATOM 4489 CD2 B HIS A 206 ? 26.20458 -17.07079 -10.25732 0.518 58.26392 C ? A ? 148 CD2 1
   ATOM 4490 CE1 B HIS A 206 ? 26.37954 -17.46283 -12.40857 0.518 63.40762 C ? A ? 148 CE1 1
   ATOM 4491 NE2 B HIS A 206 ? 26.71195 -17.91662 -11.21361 0.518 65.16481 N ? A ? 148 NE2 1
   ATOM 4492 HB2 B HIS A 206 ? 23.92481 -14.90058 -10.76599 0.518 56.52939 H ? A ? 148 HB2 1
   ATOM 4493 HB3 B HIS A 206 ? 25.29025 -14.08962 -10.70813 0.518 56.52939 H ? A ? 148 HB3 1
   ATOM 4494 HD2 B HIS A 206 ? 26.29143 -17.16334 -9.33602 0.518 69.96225 H ? A ? 148 HD2 1
   ATOM 4495 HE1 B HIS A 206 ? 26.59918 -17.85799 -13.22128 0.518 76.13470 H ? A ? 148 HE1 1
   ATOM 4496 HE2 B HIS A 206 ? 27.17170 -18.62681 -11.05912 0.518 78.24333 H ? A ? 148 HE2 1
   ATOM 4497 N A VAL A 207 ? 23.48040 -13.33918 -7.35242 0.649 31.89203 N ? A ? 149 N 1
   ATOM 4498 CA A VAL A 207 ? 22.94071 -12.07313 -6.86249 0.649 28.68143 C ? A ? 149 CA 1
   ATOM 4499 C A VAL A 207 ? 24.08538 -11.25819 -6.27719 0.649 27.89109 C ? A ? 149 C 1
   ATOM 4500 O A VAL A 207 ? 24.76911 -11.73428 -5.36191 0.649 26.54000 O ? A ? 149 O 1
   ATOM 4501 CB A VAL A 207 ? 21.81275 -12.32506 -5.84725 0.649 28.75912 C ? A ? 149 CB 1
   ATOM 4502 CG1 A VAL A 207 ? 21.75797 -11.28672 -4.75290 0.649 26.02399 C ? A ? 149 CG1 1
   ATOM 4503 CG2 A VAL A 207 ? 20.45361 -12.37782 -6.60294 0.649 25.66051 C ? A ? 149 CG2 1
   ATOM 4504 H A VAL A 207 ? 23.25944 -14.01543 -6.86925 0.649 38.31598 H ? A ? 149 H 1
   ATOM 4505 HA A VAL A 207 ? 22.56566 -11.55967 -7.59501 0.649 34.46327 H ? A ? 149 HA 1
   ATOM 4506 HB A VAL A 207 ? 21.99006 -13.17142 -5.40777 0.649 34.55649 H ? A ? 149 HB 1
   ATOM 4507 HG11 A VAL A 207 ? 20.93408 -11.39780 -4.25313 0.649 31.27434 H ? A ? 149 HG11 1
   ATOM 4508 HG12 A VAL A 207 ? 22.52017 -11.40690 -4.16510 0.649 31.27434 H ? A ? 149 HG12 1
   ATOM 4509 HG13 A VAL A 207 ? 21.78528 -10.40380 -5.15365 0.649 31.27434 H ? A ? 149 HG13 1
   ATOM 4510 HG21 A VAL A 207 ? 19.74663 -12.57270 -5.96804 0.649 30.83817 H ? A ? 149 HG21 1
   ATOM 4511 HG22 A VAL A 207 ? 20.29272 -11.51881 -7.02379 0.649 30.83817 H ? A ? 149 HG22 1
   ATOM 4512 HG23 A VAL A 207 ? 20.49394 -13.07408 -7.27710 0.649 30.83817 H ? A ? 149 HG23 1
   ATOM 4513 N B VAL A 207 ? 23.47064 -13.35187 -7.35808 0.351 31.89563 N ? A ? 149 N 1
   ATOM 4514 CA B VAL A 207 ? 22.94980 -12.09776 -6.82215 0.351 28.69323 C ? A ? 149 CA 1
   ATOM 4515 C B VAL A 207 ? 24.12539 -11.27771 -6.30442 0.351 27.86743 C ? A ? 149 C 1
   ATOM 4516 O B VAL A 207 ? 24.87315 -11.76679 -5.44759 0.351 26.51601 O ? A ? 149 O 1
   ATOM 4517 CB B VAL A 207 ? 21.92239 -12.36150 -5.70790 0.351 28.64998 C ? A ? 149 CB 1
   ATOM 4518 CG1 B VAL A 207 ? 21.48013 -11.05576 -5.06288 0.351 25.87881 C ? A ? 149 CG1 1
   ATOM 4519 CG2 B VAL A 207 ? 20.69351 -13.12846 -6.25483 0.351 26.46354 C ? A ? 149 CG2 1
   ATOM 4520 H B VAL A 207 ? 23.22929 -14.03884 -6.90047 0.351 38.32030 H ? A ? 149 H 1
   ATOM 4521 HA B VAL A 207 ? 22.51009 -11.59819 -7.52783 0.351 34.47743 H ? A ? 149 HA 1
   ATOM 4522 HB B VAL A 207 ? 22.34586 -12.91179 -5.03059 0.351 34.42553 H ? A ? 149 HB 1
   ATOM 4523 HG11 B VAL A 207 ? 20.68649 -11.21978 -4.52983 0.351 31.10013 H ? A ? 149 HG11 1
   ATOM 4524 HG12 B VAL A 207 ? 22.19553 -10.72451 -4.49774 0.351 31.10013 H ? A ? 149 HG12 1
   ATOM 4525 HG13 B VAL A 207 ? 21.28308 -10.41023 -5.75956 0.351 31.10013 H ? A ? 149 HG13 1
   ATOM 4526 HG21 B VAL A 207 ? 20.22471 -13.54328 -5.51385 0.351 31.80180 H ? A ? 149 HG21 1
   ATOM 4527 HG22 B VAL A 207 ? 20.10721 -12.50299 -6.70863 0.351 31.80180 H ? A ? 149 HG22 1
   ATOM 4528 HG23 B VAL A 207 ? 20.99671 -13.80839 -6.87666 0.351 31.80180 H ? A ? 149 HG23 1
   ATOM 4529 N . PRO A 208 ? 24.33735 -10.04317 -6.77802 1.000 24.52193 N ? A ? 150 N 1
   ATOM 4530 CA . PRO A 208 ? 25.45075 -9.25312 -6.23644 1.000 25.86681 C ? A ? 150 CA 1
   ATOM 4531 C . PRO A 208 ? 25.24213 -8.96013 -4.75559 1.000 24.32397 C ? A ? 150 C 1
   ATOM 4532 O . PRO A 208 ? 24.11867 -8.77846 -4.29013 1.000 27.75841 O ? A ? 150 O 1
   ATOM 4533 HA . PRO A 208 ? 26.29748 -9.70854 -6.36504 1.000 31.08572 H ? A ? 150 HA 1
   ATOM 4534 CB A PRO A 208 ? 25.40697 -7.96489 -7.07549 0.097 26.68594 C ? A ? 150 CB 1
   ATOM 4535 CG A PRO A 208 ? 24.67457 -8.34348 -8.34152 0.097 25.88525 C ? A ? 150 CG 1
   ATOM 4536 CD A PRO A 208 ? 23.66923 -9.37649 -7.91225 0.097 26.28727 C ? A ? 150 CD 1
   ATOM 4537 HB2 A PRO A 208 ? 24.92897 -7.27288 -6.59223 0.097 32.06868 H ? A ? 150 HB2 1
   ATOM 4538 HB3 A PRO A 208 ? 26.30950 -7.66898 -7.27242 0.097 32.06868 H ? A ? 150 HB3 1
   ATOM 4539 HG2 A PRO A 208 ? 24.23371 -7.56415 -8.71460 0.097 31.10785 H ? A ? 150 HG2 1
   ATOM 4540 HG3 A PRO A 208 ? 25.29774 -8.71274 -8.98667 0.097 31.10785 H ? A ? 150 HG3 1
   ATOM 4541 HD2 A PRO A 208 ? 22.84198 -8.95702 -7.62836 0.097 31.59028 H ? A ? 150 HD2 1
   ATOM 4542 HD3 A PRO A 208 ? 23.49304 -10.00630 -8.62862 0.097 31.59028 H ? A ? 150 HD3 1
   ATOM 4543 CB B PRO A 208 ? 25.43707 -7.97481 -7.08114 0.903 26.78127 C ? A ? 150 CB 1
   ATOM 4544 CG B PRO A 208 ? 24.61027 -8.33382 -8.38213 0.903 25.84925 C ? A ? 150 CG 1
   ATOM 4545 CD B PRO A 208 ? 23.62311 -9.36617 -7.86974 0.903 26.27689 C ? A ? 150 CD 1
   ATOM 4546 HB2 B PRO A 208 ? 25.00801 -7.25942 -6.58614 0.903 32.18308 H ? A ? 150 HB2 1
   ATOM 4547 HB3 B PRO A 208 ? 26.34565 -7.72241 -7.30847 0.903 32.18308 H ? A ? 150 HB3 1
   ATOM 4548 HG2 B PRO A 208 ? 24.15701 -7.54790 -8.72534 0.903 31.06465 H ? A ? 150 HG2 1
   ATOM 4549 HG3 B PRO A 208 ? 25.19195 -8.70543 -9.06364 0.903 31.06465 H ? A ? 150 HG3 1
   ATOM 4550 HD2 B PRO A 208 ? 22.82063 -8.93495 -7.53662 0.903 31.57782 H ? A ? 150 HD2 1
   ATOM 4551 HD3 B PRO A 208 ? 23.39442 -9.99674 -8.57045 0.903 31.57782 H ? A ? 150 HD3 1
   ATOM 4552 N . ASN A 209 ? 26.34641 -8.95012 -4.00793 1.000 20.33564 N ? A ? 151 N 1
   ATOM 4553 CA . ASN A 209 ? 26.34224 -8.79439 -2.54352 1.000 21.98945 C ? A ? 151 CA 1
   ATOM 4554 C . ASN A 209 ? 26.05327 -7.33917 -2.15145 1.000 21.34556 C ? A ? 151 C 1
   ATOM 4555 O . ASN A 209 ? 26.90902 -6.58300 -1.66370 1.000 21.12071 O ? A ? 151 O 1
   ATOM 4556 H . ASN A 209 ? 27.13862 -9.03426 -4.33185 1.000 24.44832 H ? A ? 151 H 1
   ATOM 4557 HA . ASN A 209 ? 25.61542 -9.32878 -2.18705 1.000 26.43289 H ? A ? 151 HA 1
   ATOM 4558 CB B ASN A 209 ? 27.66795 -9.27746 -1.96469 0.695 20.45346 C ? A ? 151 CB 1
   ATOM 4559 CG B ASN A 209 ? 27.61399 -9.51450 -0.47967 0.695 18.67743 C ? A ? 151 CG 1
   ATOM 4560 OD1 B ASN A 209 ? 26.56852 -9.63697 0.08005 0.695 20.70510 O ? A ? 151 OD1 1
   ATOM 4561 ND2 B ASN A 209 ? 28.75175 -9.61826 0.15006 0.695 17.78555 N ? A ? 151 ND2 1
   ATOM 4562 HB2 B ASN A 209 ? 27.91144 -10.11377 -2.39154 0.695 24.58970 H ? A ? 151 HB2 1
   ATOM 4563 HB3 B ASN A 209 ? 28.34838 -8.60751 -2.13523 0.695 24.58970 H ? A ? 151 HB3 1
   ATOM 4564 HD21 B ASN A 209 ? 28.76241 -9.75392 0.99923 0.695 21.38821 H ? A ? 151 HD21 1
   ATOM 4565 HD22 B ASN A 209 ? 29.49114 -9.55099 -0.28396 0.695 21.38821 H ? A ? 151 HD22 1
   ATOM 4566 CB C ASN A 209 ? 27.67474 -9.29163 -1.99686 0.305 20.44090 C ? A ? 151 CB 1
   ATOM 4567 CG C ASN A 209 ? 27.76969 -9.22843 -0.49797 0.305 19.00179 C ? A ? 151 CG 1
   ATOM 4568 OD1 C ASN A 209 ? 26.83789 -9.56780 0.21730 0.305 19.98826 O ? A ? 151 OD1 1
   ATOM 4569 ND2 C ASN A 209 ? 28.92877 -8.82424 -0.01111 0.305 18.96319 N ? A ? 151 ND2 1
   ATOM 4570 HB2 C ASN A 209 ? 27.79695 -10.21633 -2.26311 0.305 24.57463 H ? A ? 151 HB2 1
   ATOM 4571 HB3 C ASN A 209 ? 28.38710 -8.74417 -2.36257 0.305 24.57463 H ? A ? 151 HB3 1
   ATOM 4572 HD21 C ASN A 209 ? 29.04183 -8.76825 0.83958 0.305 22.80138 H ? A ? 151 HD21 1
   ATOM 4573 HD22 C ASN A 209 ? 29.57056 -8.61701 -0.54475 0.305 22.80138 H ? A ? 151 HD22 1
   ATOM 4574 N . LEU A 210 ? 24.78877 -6.95804 -2.34156 1.000 20.60508 N ? A ? 152 N 1
   ATOM 4575 CA . LEU A 210 ? 24.32363 -5.61052 -2.05961 1.000 20.80337 C ? A ? 152 CA 1
   ATOM 4576 C . LEU A 210 ? 22.80425 -5.57716 -2.00945 1.000 20.03436 C ? A ? 152 C 1
   ATOM 4577 O . LEU A 210 ? 22.17016 -6.23880 -2.81032 1.000 20.62888 O ? A ? 152 O 1
   ATOM 4578 H . LEU A 210 ? 24.17126 -7.47697 -2.63988 1.000 24.77165 H ? A ? 152 H 1
   ATOM 4579 HA . LEU A 210 ? 24.64687 -5.32900 -1.18946 1.000 25.00959 H ? A ? 152 HA 1
   ATOM 4580 CB A LEU A 210 ? 24.83387 -4.67338 -3.15226 0.280 17.94345 C ? A ? 152 CB 1
   ATOM 4581 CG A LEU A 210 ? 24.07276 -3.39823 -3.46278 0.280 20.56691 C ? A ? 152 CG 1
   ATOM 4582 CD1 A LEU A 210 ? 24.14059 -2.47217 -2.26244 0.280 20.08178 C ? A ? 152 CD1 1
   ATOM 4583 CD2 A LEU A 210 ? 24.63455 -2.69259 -4.70288 0.280 20.54098 C ? A ? 152 CD2 1
   ATOM 4584 HB2 A LEU A 210 ? 25.73028 -4.40018 -2.90185 0.280 21.57769 H ? A ? 152 HB2 1
   ATOM 4585 HB3 A LEU A 210 ? 24.86044 -5.18146 -3.97813 0.280 21.57769 H ? A ? 152 HB3 1
   ATOM 4586 HG A LEU A 210 ? 23.14813 -3.62120 -3.65318 0.280 24.72584 H ? A ? 152 HG 1
   ATOM 4587 HD11 A LEU A 210 ? 23.26445 -2.08344 -2.11358 0.280 24.14368 H ? A ? 152 HD11 1
   ATOM 4588 HD12 A LEU A 210 ? 24.41222 -2.98339 -1.48413 0.280 24.14368 H ? A ? 152 HD12 1
   ATOM 4589 HD13 A LEU A 210 ? 24.78745 -1.77156 -2.44026 0.280 24.14368 H ? A ? 152 HD13 1
   ATOM 4590 HD21 A LEU A 210 ? 24.12814 -1.88047 -4.86068 0.280 24.69473 H ? A ? 152 HD21 1
   ATOM 4591 HD22 A LEU A 210 ? 25.56720 -2.47594 -4.54759 0.280 24.69473 H ? A ? 152 HD22 1
   ATOM 4592 HD23 A LEU A 210 ? 24.55539 -3.28541 -5.46656 0.280 24.69473 H ? A ? 152 HD23 1
   ATOM 4593 CB B LEU A 210 ? 24.82752 -4.67523 -3.14545 0.720 17.83493 C ? A ? 152 CB 1
   ATOM 4594 CG B LEU A 210 ? 24.61956 -3.18042 -3.08050 0.720 20.76604 C ? A ? 152 CG 1
   ATOM 4595 CD1 B LEU A 210 ? 25.74012 -2.38043 -3.72891 0.720 20.03149 C ? A ? 152 CD1 1
   ATOM 4596 CD2 B LEU A 210 ? 23.32662 -2.83079 -3.81520 0.720 21.36333 C ? A ? 152 CD2 1
   ATOM 4597 HB2 B LEU A 210 ? 25.78777 -4.80208 -3.19765 0.720 21.44747 H ? A ? 152 HB2 1
   ATOM 4598 HB3 B LEU A 210 ? 24.40975 -4.96009 -3.97323 0.720 21.44747 H ? A ? 152 HB3 1
   ATOM 4599 HG B LEU A 210 ? 24.59089 -2.93832 -2.14163 0.720 24.96480 H ? A ? 152 HG 1
   ATOM 4600 HD11 B LEU A 210 ? 25.42008 -1.48443 -3.91772 0.720 24.08334 H ? A ? 152 HD11 1
   ATOM 4601 HD12 B LEU A 210 ? 26.49358 -2.34095 -3.11929 0.720 24.08334 H ? A ? 152 HD12 1
   ATOM 4602 HD13 B LEU A 210 ? 26.00426 -2.81791 -4.55337 0.720 24.08334 H ? A ? 152 HD13 1
   ATOM 4603 HD21 B LEU A 210 ? 23.17396 -1.87521 -3.74844 0.720 25.68154 H ? A ? 152 HD21 1
   ATOM 4604 HD22 B LEU A 210 ? 23.41326 -3.08766 -4.74655 0.720 25.68154 H ? A ? 152 HD22 1
   ATOM 4605 HD23 B LEU A 210 ? 22.59079 -3.31268 -3.40625 0.720 25.68154 H ? A ? 152 HD23 1
   ATOM 4606 N A PHE A 211 ? 22.23365 -4.74859 -1.13516 0.000 17.94483 N ? A ? 153 N 1
   ATOM 4607 CA A PHE A 211 ? 20.78489 -4.57574 -1.10206 0.000 17.08461 C ? A ? 153 CA 1
   ATOM 4608 C A PHE A 211 ? 20.45123 -3.20599 -0.52802 0.000 17.85046 C ? A ? 153 C 1
   ATOM 4609 O A PHE A 211 ? 21.08183 -2.76754 0.43988 0.000 16.95341 O ? A ? 153 O 1
   ATOM 4610 CB A PHE A 211 ? 20.10531 -5.68165 -0.28001 0.000 17.32712 C ? A ? 153 CB 1
   ATOM 4611 CG A PHE A 211 ? 20.38647 -5.60996 1.19668 0.000 17.03120 C ? A ? 153 CG 1
   ATOM 4612 CD1 A PHE A 211 ? 21.51758 -6.20346 1.73218 0.000 16.93373 C ? A ? 153 CD1 1
   ATOM 4613 CD2 A PHE A 211 ? 19.51163 -4.95717 2.04962 0.000 15.76452 C ? A ? 153 CD2 1
   ATOM 4614 CE1 A PHE A 211 ? 21.77476 -6.13964 3.08981 0.000 16.18319 C ? A ? 153 CE1 1
   ATOM 4615 CE2 A PHE A 211 ? 19.76445 -4.88886 3.40651 0.000 14.91062 C ? A ? 153 CE2 1
   ATOM 4616 CZ A PHE A 211 ? 20.89605 -5.48231 3.92748 0.000 14.71506 C ? A ? 153 CZ 1
   ATOM 4617 H A PHE A 211 ? 22.66226 -4.27942 -0.55570 0.000 21.57935 H ? A ? 153 H 1
   ATOM 4618 HA A PHE A 211 ? 20.43657 -4.61204 -2.00663 0.000 20.54708 H ? A ? 153 HA 1
   ATOM 4619 HB2 A PHE A 211 ? 19.14531 -5.61308 -0.40084 0.000 20.83809 H ? A ? 153 HB2 1
   ATOM 4620 HB3 A PHE A 211 ? 20.41909 -6.54256 -0.59824 0.000 20.83809 H ? A ? 153 HB3 1
   ATOM 4621 HD1 A PHE A 211 ? 22.11104 -6.65006 1.17247 0.000 20.36602 H ? A ? 153 HD1 1
   ATOM 4622 HD2 A PHE A 211 ? 18.74466 -4.55996 1.70482 0.000 18.96298 H ? A ? 153 HD2 1
   ATOM 4623 HE1 A PHE A 211 ? 22.53896 -6.53921 3.43800 0.000 19.46537 H ? A ? 153 HE1 1
   ATOM 4624 HE2 A PHE A 211 ? 19.17224 -4.44318 3.96825 0.000 17.93829 H ? A ? 153 HE2 1
   ATOM 4625 HZ A PHE A 211 ? 21.06638 -5.43956 4.84075 0.000 17.70363 H ? A ? 153 HZ 1
   ATOM 4626 N C PHE A 211 ? 22.24285 -4.75273 -1.12022 1.000 17.91161 N ? A ? 153 N 1
   ATOM 4627 CA C PHE A 211 ? 20.80479 -4.51029 -1.12947 1.000 16.90698 C ? A ? 153 CA 1
   ATOM 4628 C C PHE A 211 ? 20.54852 -3.09442 -0.64713 1.000 18.27505 C ? A ? 153 C 1
   ATOM 4629 O C PHE A 211 ? 21.39406 -2.47298 -0.00205 1.000 16.23978 O ? A ? 153 O 1
   ATOM 4630 CB C PHE A 211 ? 19.99513 -5.56651 -0.31262 1.000 16.99382 C ? A ? 153 CB 1
   ATOM 4631 CG C PHE A 211 ? 20.21645 -5.52172 1.16192 1.000 17.22594 C ? A ? 153 CG 1
   ATOM 4632 CD1 C PHE A 211 ? 19.44609 -4.71452 1.96191 1.000 15.42821 C ? A ? 153 CD1 1
   ATOM 4633 CD2 C PHE A 211 ? 21.19019 -6.28917 1.76526 1.000 17.24863 C ? A ? 153 CD2 1
   ATOM 4634 CE1 C PHE A 211 ? 19.69929 -4.58802 3.32366 1.000 14.00560 C ? A ? 153 CE1 1
   ATOM 4635 CE2 C PHE A 211 ? 21.39719 -6.21598 3.21621 1.000 16.12796 C ? A ? 153 CE2 1
   ATOM 4636 CZ C PHE A 211 ? 20.62463 -5.41373 3.96000 1.000 14.31869 C ? A ? 153 CZ 1
   ATOM 4637 H C PHE A 211 ? 22.67277 -4.32759 -0.50865 1.000 21.53949 H ? A ? 153 H 1
   ATOM 4638 HA C PHE A 211 ? 20.47458 -4.57710 -2.03908 1.000 20.33392 H ? A ? 153 HA 1
   ATOM 4639 HB2 C PHE A 211 ? 19.04953 -5.41839 -0.47008 1.000 20.43814 H ? A ? 153 HB2 1
   ATOM 4640 HB3 C PHE A 211 ? 20.24773 -6.45168 -0.61853 1.000 20.43814 H ? A ? 153 HB3 1
   ATOM 4641 HD1 C PHE A 211 ? 18.73938 -4.24191 1.58494 1.000 18.55941 H ? A ? 153 HD1 1
   ATOM 4642 HD2 C PHE A 211 ? 21.71817 -6.85575 1.25035 1.000 20.74391 H ? A ? 153 HD2 1
   ATOM 4643 HE1 C PHE A 211 ? 19.24485 -3.94348 3.81655 1.000 16.85227 H ? A ? 153 HE1 1
   ATOM 4644 HE2 C PHE A 211 ? 22.06325 -6.72547 3.61830 1.000 19.39910 H ? A ? 153 HE2 1
   ATOM 4645 HZ C PHE A 211 ? 20.70429 -5.40765 4.88657 1.000 17.22798 H ? A ? 153 HZ 1
   ATOM 4646 N . SER A 212 ? 19.45938 -2.53532 -1.12286 1.000 16.28248 N ? A ? 154 N 1
   ATOM 4647 CA . SER A 212 ? 19.08000 -1.20442 -0.71721 1.000 17.03340 C ? A ? 154 CA 1
   ATOM 4648 C . SER A 212 ? 17.64469 -1.19748 -0.19901 1.000 18.67295 C ? A ? 154 C 1
   ATOM 4649 O . SER A 212 ? 16.81275 -2.04973 -0.55302 1.000 18.82837 O ? A ? 154 O 1
   ATOM 4650 HA . SER A 212 ? 19.63831 -0.91880 0.02280 1.000 20.48563 H ? A ? 154 HA 1
   ATOM 4651 CB A SER A 212 ? 19.23321 -0.20651 -1.87337 0.111 18.49411 C ? A ? 154 CB 1
   ATOM 4652 OG A SER A 212 ? 18.33596 -0.50232 -2.92436 0.111 19.37212 O ? A ? 154 OG 1
   ATOM 4653 H A SER A 212 ? 18.99123 -2.84663 -1.77365 0.000 19.58453 H ? A ? 154 H 1
   ATOM 4654 HB2 A SER A 212 ? 19.04848 0.68704 -1.54421 0.111 22.23848 H ? A ? 154 HB2 1
   ATOM 4655 HB3 A SER A 212 ? 20.14095 -0.25428 -2.21192 0.111 22.23848 H ? A ? 154 HB3 1
   ATOM 4656 HG A SER A 212 ? 18.48601 0.00051 -3.58029 0.111 23.29210 H ? A ? 154 HG 1
   ATOM 4657 CB B SER A 212 ? 19.24529 -0.21634 -1.87677 0.148 18.49489 C ? A ? 154 CB 1
   ATOM 4658 OG B SER A 212 ? 18.79765 1.07393 -1.49464 0.148 17.75576 O ? A ? 154 OG 1
   ATOM 4659 HB2 B SER A 212 ? 20.18271 -0.16767 -2.12126 0.148 22.23942 H ? A ? 154 HB2 1
   ATOM 4660 HB3 B SER A 212 ? 18.72077 -0.52338 -2.63275 0.148 22.23942 H ? A ? 154 HB3 1
   ATOM 4661 HG B SER A 212 ? 18.88483 1.60979 -2.13561 0.148 21.35247 H ? A ? 154 HG 1
   ATOM 4662 CB C SER A 212 ? 19.28542 -0.17426 -1.86970 0.741 18.49693 C ? A ? 154 CB 1
   ATOM 4663 OG C SER A 212 ? 18.63858 -0.50493 -3.09969 0.741 18.99617 O ? A ? 154 OG 1
   ATOM 4664 H C SER A 212 ? 18.92321 -2.90769 -1.68274 1.000 19.58453 H ? A ? 154 H 1
   ATOM 4665 HB2 C SER A 212 ? 18.93930 0.68117 -1.57082 0.741 22.24187 H ? A ? 154 HB2 1
   ATOM 4666 HB3 C SER A 212 ? 20.23745 -0.10499 -2.04216 0.741 22.24187 H ? A ? 154 HB3 1
   ATOM 4667 HG C SER A 212 ? 17.81042 -0.57637 -2.97863 0.741 22.84096 H ? A ? 154 HG 1
   ATOM 4668 N . LEU A 213 ? 17.36185 -0.18784 0.63038 1.000 14.79408 N ? A ? 155 N 1
   ATOM 4669 CA . LEU A 213 ? 16.03845 0.02500 1.21465 1.000 14.75434 C ? A ? 155 CA 1
   ATOM 4670 C . LEU A 213 ? 15.60809 1.47135 1.07023 1.000 13.53332 C ? A ? 155 C 1
   ATOM 4671 O . LEU A 213 ? 16.35408 2.36667 1.47317 1.000 15.41855 O ? A ? 155 O 1
   ATOM 4672 H . LEU A 213 ? 17.93791 0.40207 0.87481 1.000 17.79845 H ? A ? 155 H 1
   ATOM 4673 HA . LEU A 213 ? 15.42030 -0.53808 0.72298 1.000 17.75076 H ? A ? 155 HA 1
   ATOM 4674 CB A LEU A 213 ? 16.02338 -0.31805 2.69840 0.554 15.64537 C ? A ? 155 CB 1
   ATOM 4675 CG A LEU A 213 ? 16.02764 -1.77234 3.10983 0.554 14.18102 C ? A ? 155 CG 1
   ATOM 4676 CD1 A LEU A 213 ? 16.32012 -1.86251 4.59502 0.554 14.25144 C ? A ? 155 CD1 1
   ATOM 4677 CD2 A LEU A 213 ? 14.70464 -2.55712 2.79301 0.554 14.87202 C ? A ? 155 CD2 1
   ATOM 4678 HB2 A LEU A 213 ? 16.81091 0.08311 3.09812 0.554 18.82000 H ? A ? 155 HB2 1
   ATOM 4679 HB3 A LEU A 213 ? 15.22189 0.07324 3.07971 0.554 18.82000 H ? A ? 155 HB3 1
   ATOM 4680 HG A LEU A 213 ? 16.71450 -2.20705 2.58054 0.554 17.06278 H ? A ? 155 HG 1
   ATOM 4681 HD11 A LEU A 213 ? 16.25155 -2.78878 4.87472 0.554 17.14728 H ? A ? 155 HD11 1
   ATOM 4682 HD12 A LEU A 213 ? 17.21703 -1.53243 4.76087 0.554 17.14728 H ? A ? 155 HD12 1
   ATOM 4683 HD13 A LEU A 213 ? 15.67452 -1.32267 5.07737 0.554 17.14728 H ? A ? 155 HD13 1
   ATOM 4684 HD21 A LEU A 213 ? 14.84671 -3.50016 2.97019 0.554 17.89197 H ? A ? 155 HD21 1
   ATOM 4685 HD22 A LEU A 213 ? 13.99314 -2.21787 3.35832 0.554 17.89197 H ? A ? 155 HD22 1
   ATOM 4686 HD23 A LEU A 213 ? 14.47598 -2.42674 1.85941 0.554 17.89197 H ? A ? 155 HD23 1
   ATOM 4687 CB C LEU A 213 ? 16.02997 -0.39562 2.68790 0.446 15.63644 C ? A ? 155 CB 1
   ATOM 4688 CG C LEU A 213 ? 16.47672 -1.85248 2.87666 0.446 14.20347 C ? A ? 155 CG 1
   ATOM 4689 CD1 C LEU A 213 ? 17.11948 -2.05318 4.23776 0.446 14.18617 C ? A ? 155 CD1 1
   ATOM 4690 CD2 C LEU A 213 ? 15.32228 -2.92414 2.67041 0.446 14.95239 C ? A ? 155 CD2 1
   ATOM 4691 HB2 C LEU A 213 ? 16.63738 0.17491 3.18434 0.446 18.80928 H ? A ? 155 HB2 1
   ATOM 4692 HB3 C LEU A 213 ? 15.12989 -0.30629 3.03829 0.446 18.80928 H ? A ? 155 HB3 1
   ATOM 4693 HG C LEU A 213 ? 17.12764 -2.01781 2.17676 0.446 17.08972 H ? A ? 155 HG 1
   ATOM 4694 HD11 C LEU A 213 ? 17.51712 -2.93727 4.27195 0.446 17.06895 H ? A ? 155 HD11 1
   ATOM 4695 HD12 C LEU A 213 ? 17.80350 -1.37762 4.36669 0.446 17.06895 H ? A ? 155 HD12 1
   ATOM 4696 HD13 C LEU A 213 ? 16.43882 -1.96987 4.92381 0.446 17.06895 H ? A ? 155 HD13 1
   ATOM 4697 HD21 C LEU A 213 ? 15.69569 -3.81378 2.77042 0.446 17.98842 H ? A ? 155 HD21 1
   ATOM 4698 HD22 C LEU A 213 ? 14.63288 -2.77792 3.33693 0.446 17.98842 H ? A ? 155 HD22 1
   ATOM 4699 HD23 C LEU A 213 ? 14.94980 -2.81983 1.78087 0.446 17.98842 H ? A ? 155 HD23 1
   ATOM 4700 N . GLN A 214 ? 14.46638 1.69405 0.40029 1.000 12.17797 N ? A ? 156 N 1
   ATOM 4701 CA . GLN A 214 ? 13.70708 2.93767 0.39975 1.000 13.70105 C ? A ? 156 CA 1
   ATOM 4702 C . GLN A 214 ? 12.45675 2.73592 1.25370 1.000 14.09889 C ? A ? 156 C 1
   ATOM 4703 O . GLN A 214 ? 11.42639 2.21495 0.78632 1.000 14.81281 O ? A ? 156 O 1
   ATOM 4704 H . GLN A 214 ? 14.09405 1.09456 -0.09121 1.000 14.65912 H ? A ? 156 H 1
   ATOM 4705 HA . GLN A 214 ? 14.23698 3.64505 0.79941 1.000 16.48681 H ? A ? 156 HA 1
   ATOM 4706 CB A GLN A 214 ? 13.33636 3.34382 -1.01390 0.440 17.62480 C ? A ? 156 CB 1
   ATOM 4707 CG A GLN A 214 ? 12.43505 4.54615 -1.06549 0.440 19.67328 C ? A ? 156 CG 1
   ATOM 4708 CD A GLN A 214 ? 11.66409 4.61221 -2.34215 0.440 20.15244 C ? A ? 156 CD 1
   ATOM 4709 OE1 A GLN A 214 ? 11.28839 3.59435 -2.91059 0.440 20.40706 O ? A ? 156 OE1 1
   ATOM 4710 NE2 A GLN A 214 ? 11.42768 5.81803 -2.81321 0.440 21.70638 N ? A ? 156 NE2 1
   ATOM 4711 HB2 A GLN A 214 ? 14.14684 3.55668 -1.50249 0.440 21.19531 H ? A ? 156 HB2 1
   ATOM 4712 HB3 A GLN A 214 ? 12.87497 2.60583 -1.44214 0.440 21.19531 H ? A ? 156 HB3 1
   ATOM 4713 HG2 A GLN A 214 ? 11.80264 4.50258 -0.33128 0.440 23.65349 H ? A ? 156 HG2 1
   ATOM 4714 HG3 A GLN A 214 ? 12.97200 5.35076 -0.99354 0.440 23.65349 H ? A ? 156 HG3 1
   ATOM 4715 HE21 A GLN A 214 ? 11.71316 6.50920 -2.38850 0.440 26.09320 H ? A ? 156 HE21 1
   ATOM 4716 HE22 A GLN A 214 ? 10.98770 5.91487 -3.54577 0.440 26.09320 H ? A ? 156 HE22 1
   ATOM 4717 CB B GLN A 214 ? 13.35069 3.38931 -0.99174 0.243 17.64661 C ? A ? 156 CB 1
   ATOM 4718 CG B GLN A 214 ? 12.75592 4.79929 -0.98990 0.243 19.62762 C ? A ? 156 CG 1
   ATOM 4719 CD B GLN A 214 ? 12.27216 5.23248 -2.34603 0.243 21.01490 C ? A ? 156 CD 1
   ATOM 4720 OE1 B GLN A 214 ? 11.83605 4.41322 -3.15490 0.243 20.46484 O ? A ? 156 OE1 1
   ATOM 4721 NE2 B GLN A 214 ? 12.37630 6.52520 -2.62156 0.243 22.08881 N ? A ? 156 NE2 1
   ATOM 4722 HB2 B GLN A 214 ? 14.15015 3.39571 -1.54103 0.243 21.22148 H ? A ? 156 HB2 1
   ATOM 4723 HB3 B GLN A 214 ? 12.69477 2.78155 -1.36761 0.243 21.22148 H ? A ? 156 HB3 1
   ATOM 4724 HG2 B GLN A 214 ? 12.00088 4.82239 -0.38139 0.243 23.59869 H ? A ? 156 HG2 1
   ATOM 4725 HG3 B GLN A 214 ? 13.43528 5.42788 -0.69966 0.243 23.59869 H ? A ? 156 HG3 1
   ATOM 4726 HE21 B GLN A 214 ? 12.70628 7.06399 -2.03810 0.243 26.55212 H ? A ? 156 HE21 1
   ATOM 4727 HE22 B GLN A 214 ? 12.11388 6.82492 -3.38373 0.243 26.55212 H ? A ? 156 HE22 1
   ATOM 4728 CB D GLN A 214 ? 13.33978 3.36427 -1.00547 0.317 17.65002 C ? A ? 156 CB 1
   ATOM 4729 CG D GLN A 214 ? 12.61229 4.69446 -1.03751 0.317 19.69869 C ? A ? 156 CG 1
   ATOM 4730 CD D GLN A 214 ? 12.05574 4.98760 -2.39635 0.317 20.82028 C ? A ? 156 CD 1
   ATOM 4731 OE1 D GLN A 214 ? 12.79356 5.24280 -3.35362 0.317 21.24137 O ? A ? 156 OE1 1
   ATOM 4732 NE2 D GLN A 214 ? 10.74411 4.92829 -2.50395 0.317 20.60182 N ? A ? 156 NE2 1
   ATOM 4733 HB2 D GLN A 214 ? 14.14990 3.45111 -1.53184 0.317 21.22557 H ? A ? 156 HB2 1
   ATOM 4734 HB3 D GLN A 214 ? 12.75922 2.69376 -1.39825 0.317 21.22557 H ? A ? 156 HB3 1
   ATOM 4735 HG2 D GLN A 214 ? 11.87684 4.67259 -0.40541 0.317 23.68398 H ? A ? 156 HG2 1
   ATOM 4736 HG3 D GLN A 214 ? 13.23092 5.40359 -0.80231 0.317 23.68398 H ? A ? 156 HG3 1
   ATOM 4737 HE21 D GLN A 214 ? 10.26486 4.73076 -1.81772 0.317 24.76773 H ? A ? 156 HE21 1
   ATOM 4738 HE22 D GLN A 214 ? 10.36710 5.08711 -3.26042 0.317 24.76773 H ? A ? 156 HE22 1
   ATOM 4739 N B LEU A 215 ? 12.55064 3.10540 2.50977 0.694 13.55130 N ? A ? 157 N 1
   ATOM 4740 CA B LEU A 215 ? 11.38613 3.06578 3.37651 0.694 14.52013 C ? A ? 157 CA 1
   ATOM 4741 C B LEU A 215 ? 10.67122 4.39939 3.24068 0.694 16.24780 C ? A ? 157 C 1
   ATOM 4742 O B LEU A 215 ? 11.30542 5.45933 3.30991 0.694 14.80201 O ? A ? 157 O 1
   ATOM 4743 CB B LEU A 215 ? 11.72399 2.81820 4.84812 0.694 14.24036 C ? A ? 157 CB 1
   ATOM 4744 CG B LEU A 215 ? 12.69427 1.65074 5.04788 0.694 13.44222 C ? A ? 157 CG 1
   ATOM 4745 CD1 B LEU A 215 ? 13.04824 1.34950 6.49355 0.694 13.75283 C ? A ? 157 CD1 1
   ATOM 4746 CD2 B LEU A 215 ? 12.27027 0.37646 4.37146 0.694 14.76616 C ? A ? 157 CD2 1
   ATOM 4747 H B LEU A 215 ? 13.27222 3.38247 2.88680 0.694 16.30711 H ? A ? 157 H 1
   ATOM 4748 HA B LEU A 215 ? 10.82092 2.32625 3.10350 0.694 17.46971 H ? A ? 157 HA 1
   ATOM 4749 HB2 B LEU A 215 ? 12.13484 3.61656 5.21517 0.694 17.13399 H ? A ? 157 HB2 1
   ATOM 4750 HB3 B LEU A 215 ? 10.90630 2.61495 5.32871 0.694 17.13399 H ? A ? 157 HB3 1
   ATOM 4751 HG B LEU A 215 ? 13.50013 1.97301 4.61472 0.694 16.17621 H ? A ? 157 HG 1
   ATOM 4752 HD11 B LEU A 215 ? 13.67580 0.61025 6.51757 0.694 16.54895 H ? A ? 157 HD11 1
   ATOM 4753 HD12 B LEU A 215 ? 13.45024 2.13770 6.89109 0.694 16.54895 H ? A ? 157 HD12 1
   ATOM 4754 HD13 B LEU A 215 ? 12.23953 1.11260 6.97393 0.694 16.54895 H ? A ? 157 HD13 1
   ATOM 4755 HD21 B LEU A 215 ? 12.82878 -0.35041 4.68867 0.694 17.76494 H ? A ? 157 HD21 1
   ATOM 4756 HD22 B LEU A 215 ? 11.34148 0.19835 4.58715 0.694 17.76494 H ? A ? 157 HD22 1
   ATOM 4757 HD23 B LEU A 215 ? 12.37342 0.47859 3.41238 0.694 17.76494 H ? A ? 157 HD23 1
   ATOM 4758 N C LEU A 215 ? 12.57055 3.06000 2.53354 0.306 13.63234 N ? A ? 157 N 1
   ATOM 4759 CA C LEU A 215 ? 11.39722 3.07204 3.39388 0.306 14.55116 C ? A ? 157 CA 1
   ATOM 4760 C C LEU A 215 ? 10.68886 4.40118 3.19899 0.306 16.21889 C ? A ? 157 C 1
   ATOM 4761 O C LEU A 215 ? 11.33194 5.45918 3.21018 0.306 14.85453 O ? A ? 157 O 1
   ATOM 4762 CB C LEU A 215 ? 11.74289 2.88852 4.86976 0.306 14.25037 C ? A ? 157 CB 1
   ATOM 4763 CG C LEU A 215 ? 12.45706 1.60490 5.29689 0.306 13.43431 C ? A ? 157 CG 1
   ATOM 4764 CD1 C LEU A 215 ? 12.31267 1.46873 6.81211 0.306 14.03209 C ? A ? 157 CD1 1
   ATOM 4765 CD2 C LEU A 215 ? 11.98675 0.39910 4.57704 0.306 14.65469 C ? A ? 157 CD2 1
   ATOM 4766 H C LEU A 215 ? 13.30667 3.27419 2.92323 0.306 16.40436 H ? A ? 157 H 1
   ATOM 4767 HA C LEU A 215 ? 10.82202 2.32888 3.15354 0.306 17.50694 H ? A ? 157 HA 1
   ATOM 4768 HB2 C LEU A 215 ? 12.31862 3.62478 5.12929 0.306 17.14600 H ? A ? 157 HB2 1
   ATOM 4769 HB3 C LEU A 215 ? 10.91330 2.92340 5.37123 0.306 17.14600 H ? A ? 157 HB3 1
   ATOM 4770 HG C LEU A 215 ? 13.39572 1.66401 5.05956 0.306 16.16673 H ? A ? 157 HG 1
   ATOM 4771 HD11 C LEU A 215 ? 12.80331 0.68564 7.10698 0.306 16.88406 H ? A ? 157 HD11 1
   ATOM 4772 HD12 C LEU A 215 ? 12.67227 2.26349 7.23630 0.306 16.88406 H ? A ? 157 HD12 1
   ATOM 4773 HD13 C LEU A 215 ? 11.37293 1.37263 7.03242 0.306 16.88406 H ? A ? 157 HD13 1
   ATOM 4774 HD21 C LEU A 215 ? 12.40155 -0.38493 4.96963 0.306 17.63118 H ? A ? 157 HD21 1
   ATOM 4775 HD22 C LEU A 215 ? 11.02207 0.33881 4.65859 0.306 17.63118 H ? A ? 157 HD22 1
   ATOM 4776 HD23 C LEU A 215 ? 12.23578 0.47208 3.64239 0.306 17.63118 H ? A ? 157 HD23 1
   ATOM 4777 N . CYS A 216 ? 9.37871 4.35708 2.97446 1.000 13.86475 N ? A ? 158 N 1
   ATOM 4778 CA . CYS A 216 ? 8.63941 5.59344 2.76206 1.000 16.92138 C ? A ? 158 CA 1
   ATOM 4779 C . CYS A 216 ? 7.67637 5.95256 3.90897 1.000 17.85505 C ? A ? 158 C 1
   ATOM 4780 O . CYS A 216 ? 7.27729 5.12924 4.74692 1.000 20.11016 O ? A ? 158 O 1
   ATOM 4781 CB . CYS A 216 ? 7.92558 5.57643 1.39867 1.000 12.16052 C ? A ? 158 CB 1
   ATOM 4782 SG . CYS A 216 ? 8.98032 5.42272 0.04675 1.000 14.98785 S ? A ? 158 SG 1
   ATOM 4783 HA . CYS A 216 ? 9.27840 6.32322 2.76317 1.000 20.35121 H ? A ? 158 HA 1
   ATOM 4784 HB2 . CYS A 216 ? 7.31256 4.82493 1.37979 1.000 14.63818 H ? A ? 158 HB2 1
   ATOM 4785 HB3 . CYS A 216 ? 7.43539 6.40710 1.29574 1.000 14.63818 H ? A ? 158 HB3 1
   ATOM 4786 H B CYS A 216 ? 8.91277 3.63694 2.91212 0.694 16.68325 H ? A ? 158 H 1
   ATOM 4787 H C CYS A 216 ? 8.90845 3.63779 2.94168 0.306 16.68325 H ? A ? 158 H 1
   ATOM 4788 N . GLY A 217 ? 7.41559 7.24570 4.03323 1.000 29.08379 N ? A ? 159 N 1
   ATOM 4789 CA . GLY A 217 ? 6.62532 7.67548 5.16115 1.000 30.43155 C ? A ? 159 CA 1
   ATOM 4790 C . GLY A 217 ? 5.18087 7.19080 5.06229 1.000 30.80462 C ? A ? 159 C 1
   ATOM 4791 O . GLY A 217 ? 4.81128 6.30602 4.28292 1.000 29.14949 O ? A ? 159 O 1
   ATOM 4792 H . GLY A 217 ? 7.67687 7.86470 3.49641 1.000 34.94609 H ? A ? 159 H 1
   ATOM 4793 HA2 . GLY A 217 ? 7.01204 7.32515 5.97885 1.000 36.56341 H ? A ? 159 HA2 1
   ATOM 4794 HA3 . GLY A 217 ? 6.62240 8.64457 5.20311 1.000 36.56341 H ? A ? 159 HA3 1
   ATOM 4795 N . ALA A 218 ? 4.37079 7.73202 5.96794 1.000 34.78328 N ? A ? 160 N 1
   ATOM 4796 CA . ALA A 218 ? 2.94547 7.45413 5.92402 1.000 34.14463 C ? A ? 160 CA 1
   ATOM 4797 C . ALA A 218 ? 2.25740 8.25663 4.82980 1.000 48.45245 C ? A ? 160 C 1
   ATOM 4798 O . ALA A 218 ? 1.24234 7.80188 4.28909 1.000 50.70940 O ? A ? 160 O 1
   ATOM 4799 CB . ALA A 218 ? 2.29079 7.75499 7.27414 1.000 36.59619 C ? A ? 160 CB 1
   ATOM 4800 H . ALA A 218 ? 4.61937 8.25342 6.60508 1.000 41.78548 H ? A ? 160 H 1
   ATOM 4801 HA . ALA A 218 ? 2.82099 6.50894 5.74503 1.000 41.01910 H ? A ? 160 HA 1
   ATOM 4802 HB1 . ALA A 218 ? 1.34271 7.55829 7.21621 1.000 43.96098 H ? A ? 160 HB1 1
   ATOM 4803 HB2 . ALA A 218 ? 2.70260 7.20064 7.95532 1.000 43.96098 H ? A ? 160 HB2 1
   ATOM 4804 HB3 . ALA A 218 ? 2.42176 8.69230 7.48673 1.000 43.96098 H ? A ? 160 HB3 1
   ATOM 4805 N . GLY A 219 ? 2.78511 9.43672 4.48557 1.000 49.51186 N ? A ? 161 N 1
   ATOM 4806 CA . GLY A 219 ? 2.18520 10.25427 3.44501 1.000 55.09755 C ? A ? 161 CA 1
   ATOM 4807 C . GLY A 219 ? 2.60573 11.70288 3.47580 1.000 60.52789 C ? A ? 161 C 1
   ATOM 4808 O . GLY A 219 ? 1.78100 12.59110 3.65779 1.000 58.22392 O ? A ? 161 O 1
   ATOM 4809 H . GLY A 219 ? 3.48853 9.77871 4.84312 1.000 59.45979 H ? A ? 161 H 1
   ATOM 4810 HA2 . GLY A 219 ? 2.43117 9.89095 2.57991 1.000 66.16262 H ? A ? 161 HA2 1
   ATOM 4811 HA3 . GLY A 219 ? 1.22023 10.22211 3.53824 1.000 66.16262 H ? A ? 161 HA3 1
   ATOM 4812 N . GLN A 224 ? -4.41723 7.05159 8.75893 1.000 56.90189 N ? A ? 162 N 1
   ATOM 4813 CA . GLN A 224 ? -5.55154 7.96051 8.92249 1.000 97.40320 C ? A ? 162 CA 1
   ATOM 4814 C . GLN A 224 ? -6.63971 7.31953 9.80233 1.000 75.20320 C ? A ? 162 C 1
   ATOM 4815 O . GLN A 224 ? -6.84656 6.08196 9.78723 1.000 51.56790 O ? A ? 162 O 1
   ATOM 4816 CB . GLN A 224 ? -6.17179 8.34762 7.56277 1.000 81.75467 C ? A ? 162 CB 1
   ATOM 4817 CG . GLN A 224 ? -5.38020 9.32208 6.70346 1.000 66.98928 C ? A ? 162 CG 1
   ATOM 4818 CD . GLN A 224 ? -5.71355 10.77010 7.05982 1.000 68.49449 C ? A ? 162 CD 1
   ATOM 4819 OE1 . GLN A 224 ? -6.61448 11.05390 7.83365 1.000 64.17787 O ? A ? 162 OE1 1
   ATOM 4820 NE2 . GLN A 224 ? -4.97870 11.68479 6.47900 1.000 60.32666 N ? A ? 162 NE2 1
   ATOM 4821 HA . GLN A 224 ? -5.22816 8.77101 9.34607 1.000 116.92939 H ? A ? 162 HA 1
   ATOM 4822 HB2 . GLN A 224 ? -6.28402 7.53694 7.04211 1.000 98.15115 H ? A ? 162 HB2 1
   ATOM 4823 HB3 . GLN A 224 ? -7.03545 8.75557 7.73182 1.000 98.15115 H ? A ? 162 HB3 1
   ATOM 4824 HG2 . GLN A 224 ? -4.43138 9.18153 6.84797 1.000 80.43269 H ? A ? 162 HG2 1
   ATOM 4825 HG3 . GLN A 224 ? -5.59838 9.17833 5.76931 1.000 80.43269 H ? A ? 162 HG3 1
   ATOM 4826 HE21 . GLN A 224 ? -4.35416 11.45311 5.93506 1.000 72.43754 H ? A ? 162 HE21 1
   ATOM 4827 HE22 . GLN A 224 ? -5.12052 12.51732 6.64141 1.000 72.43754 H ? A ? 162 HE22 1
   ATOM 4828 N . SER A 225 ? -7.33956 8.18971 10.52298 1.000 55.85272 N ? A ? 163 N 1
   ATOM 4829 CA . SER A 225 ? -8.50646 7.84221 11.33809 1.000 49.87691 C ? A ? 163 CA 1
   ATOM 4830 C . SER A 225 ? -8.12086 6.74419 12.34178 1.000 44.76528 C ? A ? 163 C 1
   ATOM 4831 O . SER A 225 ? -7.03759 6.80476 12.94107 1.000 44.98840 O ? A ? 163 O 1
   ATOM 4832 H . SER A 225 ? -7.15234 9.02825 10.56043 1.000 67.06881 H ? A ? 163 H 1
   ATOM 4833 HA . SER A 225 ? -8.74565 8.61469 11.87378 1.000 59.89785 H ? A ? 163 HA 1
   ATOM 4834 CB A SER A 225 ? -9.63923 7.49168 10.41035 0.323 45.97272 C ? A ? 163 CB 1
   ATOM 4835 OG A SER A 225 ? -10.84582 7.30855 11.12291 0.323 39.79706 O ? A ? 163 OG 1
   ATOM 4836 HB2 A SER A 225 ? -9.75741 8.21262 9.77224 0.323 55.21281 H ? A ? 163 HB2 1
   ATOM 4837 HB3 A SER A 225 ? -9.42117 6.66907 9.94489 0.323 55.21281 H ? A ? 163 HB3 1
   ATOM 4838 HG A SER A 225 ? -11.47066 7.13321 10.58959 0.323 47.80202 H ? A ? 163 HG 1
   ATOM 4839 CB B SER A 225 ? -9.63423 7.50753 10.40059 0.220 46.01214 C ? A ? 163 CB 1
   ATOM 4840 OG B SER A 225 ? -9.98539 8.64961 9.62768 0.220 46.50600 O ? A ? 163 OG 1
   ATOM 4841 HB2 B SER A 225 ? -9.35299 6.79475 9.80583 0.220 55.26012 H ? A ? 163 HB2 1
   ATOM 4842 HB3 B SER A 225 ? -10.40443 7.22379 10.91750 0.220 55.26012 H ? A ? 163 HB3 1
   ATOM 4843 HG B SER A 225 ? -10.73273 8.53098 9.26298 0.220 55.85275 H ? A ? 163 HG 1
   ATOM 4844 CB C SER A 225 ? -9.63739 7.47866 10.40515 0.457 45.92286 C ? A ? 163 CB 1
   ATOM 4845 OG C SER A 225 ? -9.35065 6.26826 9.71587 0.457 46.51071 O ? A ? 163 OG 1
   ATOM 4846 HB2 C SER A 225 ? -10.44971 7.36330 10.92258 0.458 55.15299 H ? A ? 163 HB2 1
   ATOM 4847 HB3 C SER A 225 ? -9.75488 8.19128 9.75765 0.458 55.15299 H ? A ? 163 HB3 1
   ATOM 4848 HG C SER A 225 ? -8.95329 5.73350 10.22748 0.458 55.85840 H ? A ? 163 HG 1
   ATOM 4849 N . GLU A 226 ? -8.96044 5.72502 12.53254 1.000 41.64316 N ? A ? 164 N 1
   ATOM 4850 CA . GLU A 226 ? -8.89109 4.88217 13.71372 1.000 44.36584 C ? A ? 164 CA 1
   ATOM 4851 C . GLU A 226 ? -8.03999 3.63288 13.53340 1.000 39.07916 C ? A ? 164 C 1
   ATOM 4852 O . GLU A 226 ? -8.08739 2.74959 14.39652 1.000 44.62899 O ? A ? 164 O 1
   ATOM 4853 CB . GLU A 226 ? -10.30539 4.48187 14.16965 1.000 48.96147 C ? A ? 164 CB 1
   ATOM 4854 CG . GLU A 226 ? -10.94117 3.28568 13.45252 1.000 45.18811 C ? A ? 164 CG 1
   ATOM 4855 CD . GLU A 226 ? -12.25570 2.83242 14.12986 1.000 60.60320 C ? A ? 164 CD 1
   ATOM 4856 OE1 . GLU A 226 ? -13.24623 2.63346 13.36575 1.000 50.87884 O ? A ? 164 OE1 1
   ATOM 4857 OE2 . GLU A 226 ? -12.29295 2.68292 15.40330 1.000 53.55105 O ? A ? 164 OE2 1
   ATOM 4858 H . GLU A 226 ? -9.58361 5.50420 11.98255 1.000 50.01735 H ? A ? 164 H 1
   ATOM 4859 HA . GLU A 226 ? -8.48116 5.40704 14.41897 1.000 53.28455 H ? A ? 164 HA 1
   ATOM 4860 HB2 . GLU A 226 ? -10.26625 4.26002 15.11312 1.000 58.79932 H ? A ? 164 HB2 1
   ATOM 4861 HB3 . GLU A 226 ? -10.89269 5.24141 14.03153 1.000 58.79932 H ? A ? 164 HB3 1
   ATOM 4862 HG2 . GLU A 226 ? -11.14246 3.53354 12.53658 1.000 54.27128 H ? A ? 164 HG2 1
   ATOM 4863 HG3 . GLU A 226 ? -10.32106 2.53990 13.46577 1.000 54.27128 H ? A ? 164 HG3 1
   ATOM 4864 N A VAL A 227 ? -7.31189 3.53775 12.42213 0.336 37.01949 N ? A ? 165 N 1
   ATOM 4865 CA A VAL A 227 ? -6.35126 2.47807 12.15359 0.336 34.99478 C ? A ? 165 CA 1
   ATOM 4866 C A VAL A 227 ? -4.98825 3.12988 11.99557 0.336 32.50496 C ? A ? 165 C 1
   ATOM 4867 O A VAL A 227 ? -4.87938 4.18323 11.36188 0.336 34.09462 O ? A ? 165 O 1
   ATOM 4868 CB A VAL A 227 ? -6.70638 1.69182 10.87443 0.336 32.86644 C ? A ? 165 CB 1
   ATOM 4869 CG1 A VAL A 227 ? -7.21237 2.63434 9.80289 0.336 32.96438 C ? A ? 165 CG1 1
   ATOM 4870 CG2 A VAL A 227 ? -5.48389 0.92855 10.38707 0.336 30.16627 C ? A ? 165 CG2 1
   ATOM 4871 H A VAL A 227 ? -7.36201 4.10598 11.77854 0.336 44.46894 H ? A ? 165 H 1
   ATOM 4872 HA A VAL A 227 ? -6.33615 1.85729 12.89877 0.336 42.03928 H ? A ? 165 HA 1
   ATOM 4873 HB A VAL A 227 ? -7.41131 1.05449 11.06880 0.336 39.48527 H ? A ? 165 HB 1
   ATOM 4874 HG11 A VAL A 227 ? -7.22958 2.16655 8.95331 0.336 39.60281 H ? A ? 165 HG11 1
   ATOM 4875 HG12 A VAL A 227 ? -8.10676 2.92778 10.03710 0.336 39.60281 H ? A ? 165 HG12 1
   ATOM 4876 HG13 A VAL A 227 ? -6.61737 3.39843 9.74778 0.336 39.60281 H ? A ? 165 HG13 1
   ATOM 4877 HG21 A VAL A 227 ? -5.77139 0.21869 9.79181 0.336 36.24507 H ? A ? 165 HG21 1
   ATOM 4878 HG22 A VAL A 227 ? -4.89780 1.53982 9.91406 0.336 36.24507 H ? A ? 165 HG22 1
   ATOM 4879 HG23 A VAL A 227 ? -5.02120 0.55183 11.15186 0.336 36.24507 H ? A ? 165 HG23 1
   ATOM 4880 N D VAL A 227 ? -7.24651 3.52046 12.46747 0.664 36.99192 N ? A ? 165 N 1
   ATOM 4881 CA D VAL A 227 ? -6.25824 2.44971 12.39832 0.664 35.04697 C ? A ? 165 CA 1
   ATOM 4882 C D VAL A 227 ? -4.90145 3.06195 12.11137 0.664 32.47012 C ? A ? 165 C 1
   ATOM 4883 O D VAL A 227 ? -4.79803 4.18449 11.62348 0.664 34.04617 O ? A ? 165 O 1
   ATOM 4884 CB D VAL A 227 ? -6.56046 1.37687 11.33448 0.664 33.81959 C ? A ? 165 CB 1
   ATOM 4885 CG1 D VAL A 227 ? -7.90978 0.70570 11.61162 0.664 34.41541 C ? A ? 165 CG1 1
   ATOM 4886 CG2 D VAL A 227 ? -6.48930 1.97938 9.94366 0.664 30.00345 C ? A ? 165 CG2 1
   ATOM 4887 H D VAL A 227 ? -7.26351 4.04414 11.78551 0.664 44.43585 H ? A ? 165 H 1
   ATOM 4888 HA D VAL A 227 ? -6.24696 2.01043 13.26308 0.664 42.10192 H ? A ? 165 HA 1
   ATOM 4889 HB D VAL A 227 ? -5.88797 0.67914 11.37736 0.664 40.62906 H ? A ? 165 HB 1
   ATOM 4890 HG11 D VAL A 227 ? -8.04085 -0.01455 10.97525 0.664 41.34405 H ? A ? 165 HG11 1
   ATOM 4891 HG12 D VAL A 227 ? -7.90717 0.35250 12.51503 0.664 41.34405 H ? A ? 165 HG12 1
   ATOM 4892 HG13 D VAL A 227 ? -8.61559 1.36417 11.51593 0.664 41.34405 H ? A ? 165 HG13 1
   ATOM 4893 HG21 D VAL A 227 ? -6.97646 1.41013 9.32759 0.664 36.04969 H ? A ? 165 HG21 1
   ATOM 4894 HG22 D VAL A 227 ? -6.88722 2.86381 9.96190 0.664 36.04969 H ? A ? 165 HG22 1
   ATOM 4895 HG23 D VAL A 227 ? -5.55980 2.04038 9.67310 0.664 36.04969 H ? A ? 165 HG23 1
   ATOM 4896 N A LEU A 228 ? -3.94998 2.49385 12.53612 0.336 29.84632 N ? A ? 166 N 1
   ATOM 4897 CA A LEU A 228 ? -2.60566 3.03070 12.39770 0.336 28.41528 C ? A ? 166 CA 1
   ATOM 4898 C A LEU A 228 ? -2.21216 3.01011 10.92728 0.336 25.47227 C ? A ? 166 C 1
   ATOM 4899 O A LEU A 228 ? -2.41706 2.01242 10.23344 0.336 25.55047 O ? A ? 166 O 1
   ATOM 4900 CB A LEU A 228 ? -1.63690 2.21236 13.24855 0.336 26.86877 C ? A ? 166 CB 1
   ATOM 4901 CG A LEU A 228 ? -0.45181 2.95849 13.85233 0.336 26.13414 C ? A ? 166 CG 1
   ATOM 4902 CD1 A LEU A 228 ? -0.83191 4.24521 14.56055 0.336 29.19664 C ? A ? 166 CD1 1
   ATOM 4903 CD2 A LEU A 228 ? 0.27680 2.02802 14.83124 0.336 24.82458 C ? A ? 166 CD2 1
   ATOM 4904 H A LEU A 228 ? -3.99985 1.75976 12.98134 0.336 35.86113 H ? A ? 166 H 1
   ATOM 4905 HA A LEU A 228 ? -2.56239 3.94726 12.71228 0.336 34.14389 H ? A ? 166 HA 1
   ATOM 4906 HB2 A LEU A 228 ? -2.13680 1.82958 13.98644 0.336 32.28808 H ? A ? 166 HB2 1
   ATOM 4907 HB3 A LEU A 228 ? -1.27351 1.50581 12.69211 0.336 32.28808 H ? A ? 166 HB3 1
   ATOM 4908 HG A LEU A 228 ? 0.12971 3.22031 13.12146 0.336 31.40652 H ? A ? 166 HG 1
   ATOM 4909 HD11 A LEU A 228 ? -0.07211 4.55838 15.07584 0.336 35.08152 H ? A ? 166 HD11 1
   ATOM 4910 HD12 A LEU A 228 ? -1.07861 4.90934 13.89801 0.336 35.08152 H ? A ? 166 HD12 1
   ATOM 4911 HD13 A LEU A 228 ? -1.58236 4.07141 15.15005 0.336 35.08152 H ? A ? 166 HD13 1
   ATOM 4912 HD21 A LEU A 228 ? 1.03832 2.49769 15.20593 0.336 29.83505 H ? A ? 166 HD21 1
   ATOM 4913 HD22 A LEU A 228 ? -0.33527 1.77258 15.53907 0.336 29.83505 H ? A ? 166 HD22 1
   ATOM 4914 HD23 A LEU A 228 ? 0.57717 1.23933 14.35306 0.336 29.83505 H ? A ? 166 HD23 1
   ATOM 4915 N D LEU A 228 ? -3.85699 2.28386 12.38203 0.664 29.42579 N ? A ? 166 N 1
   ATOM 4916 CA D LEU A 228 ? -2.49859 2.73709 12.12553 0.664 28.24666 C ? A ? 166 CA 1
   ATOM 4917 C D LEU A 228 ? -2.32522 3.11399 10.66321 0.664 25.19725 C ? A ? 166 C 1
   ATOM 4918 O D LEU A 228 ? -2.88648 2.48172 9.77039 0.664 24.18242 O ? A ? 166 O 1
   ATOM 4919 CB D LEU A 228 ? -1.51571 1.62752 12.48743 0.664 25.56297 C ? A ? 166 CB 1
   ATOM 4920 CG D LEU A 228 ? -1.26249 1.34773 13.97323 0.664 27.95047 C ? A ? 166 CG 1
   ATOM 4921 CD1 D LEU A 228 ? -0.67460 -0.02423 14.15855 0.664 23.14234 C ? A ? 166 CD1 1
   ATOM 4922 CD2 D LEU A 228 ? -0.33612 2.40449 14.55270 0.664 26.04065 C ? A ? 166 CD2 1
   ATOM 4923 H D LEU A 228 ? -3.90958 1.49206 12.71351 0.664 35.35650 H ? A ? 166 H 1
   ATOM 4924 HA D LEU A 228 ? -2.30736 3.52018 12.66507 0.664 33.94154 H ? A ? 166 HA 1
   ATOM 4925 HB2 D LEU A 228 ? -1.84790 0.80210 12.10112 0.664 30.72111 H ? A ? 166 HB2 1
   ATOM 4926 HB3 D LEU A 228 ? -0.65760 1.85500 12.09652 0.664 30.72111 H ? A ? 166 HB3 1
   ATOM 4927 HG D LEU A 228 ? -2.10487 1.38069 14.45303 0.664 33.58612 H ? A ? 166 HG 1
   ATOM 4928 HD11 D LEU A 228 ? -0.49281 -0.16526 15.10087 0.664 27.81636 H ? A ? 166 HD11 1
   ATOM 4929 HD12 D LEU A 228 ? -1.30969 -0.68538 13.84163 0.664 27.81636 H ? A ? 166 HD12 1
   ATOM 4930 HD13 D LEU A 228 ? 0.14900 -0.08624 13.64989 0.664 27.81636 H ? A ? 166 HD13 1
   ATOM 4931 HD21 D LEU A 228 ? -0.18368 2.21069 15.49084 0.664 31.29433 H ? A ? 166 HD21 1
   ATOM 4932 HD22 D LEU A 228 ? 0.50513 2.38590 14.07016 0.664 31.29433 H ? A ? 166 HD22 1
   ATOM 4933 HD23 D LEU A 228 ? -0.75245 3.27549 14.45827 0.664 31.29433 H ? A ? 166 HD23 1
   ATOM 4934 N A ALA A 229 ? -1.62328 4.10082 10.45618 0.336 25.31430 N ? A ? 167 N 1
   ATOM 4935 CA A ALA A 229 ? -1.53175 4.32065 9.02059 0.336 24.30630 C ? A ? 167 CA 1
   ATOM 4936 C A ALA A 229 ? -0.61549 3.30633 8.34261 0.336 23.14909 C ? A ? 167 C 1
   ATOM 4937 O A ALA A 229 ? 0.34270 2.80583 8.93138 0.336 22.47844 O ? A ? 167 O 1
   ATOM 4938 CB A ALA A 229 ? -1.03924 5.73454 8.74281 0.336 25.57134 C ? A ? 167 CB 1
   ATOM 4939 H A ALA A 229 ? -1.27362 4.72025 10.93955 0.336 30.42271 H ? A ? 167 H 1
   ATOM 4940 HA A ALA A 229 ? -2.41335 4.21189 8.63091 0.336 29.21311 H ? A ? 167 HA 1
   ATOM 4941 HB1 A ALA A 229 ? -0.98081 5.86584 7.78352 0.336 30.73115 H ? A ? 167 HB1 1
   ATOM 4942 HB2 A ALA A 229 ? -1.66587 6.36819 9.12585 0.336 30.73115 H ? A ? 167 HB2 1
   ATOM 4943 HB3 A ALA A 229 ? -0.16461 5.84925 9.14625 0.336 30.73115 H ? A ? 167 HB3 1
   ATOM 4944 N D ALA A 229 ? -1.47300 4.09115 10.40199 0.664 25.22101 N ? A ? 167 N 1
   ATOM 4945 CA D ALA A 229 ? -1.24499 4.46757 9.01579 0.664 24.07972 C ? A ? 167 CA 1
   ATOM 4946 C D ALA A 229 ? -0.47421 3.37339 8.28348 0.664 23.13940 C ? A ? 167 C 1
   ATOM 4947 O D ALA A 229 ? 0.51473 2.84894 8.80229 0.664 22.19183 O ? A ? 167 O 1
   ATOM 4948 CB D ALA A 229 ? -0.48195 5.78378 8.95415 0.664 26.59809 C ? A ? 167 CB 1
   ATOM 4949 H D ALA A 229 ? -1.02880 4.53741 10.98777 0.664 30.31076 H ? A ? 167 H 1
   ATOM 4950 HA D ALA A 229 ? -2.09810 4.58410 8.56910 0.664 28.94122 H ? A ? 167 HA 1
   ATOM 4951 HB1 D ALA A 229 ? -0.33082 6.01800 8.02506 0.664 31.96326 H ? A ? 167 HB1 1
   ATOM 4952 HB2 D ALA A 229 ? -1.00745 6.47408 9.38803 0.664 31.96326 H ? A ? 167 HB2 1
   ATOM 4953 HB3 D ALA A 229 ? 0.36719 5.67824 9.41101 0.664 31.96326 H ? A ? 167 HB3 1
   ATOM 4954 N . SER A 230 ? -0.92622 3.01229 7.08352 1.000 23.97902 N ? A ? 168 N 1
   ATOM 4955 CA . SER A 230 ? -0.19255 2.03991 6.28572 1.000 22.55695 C ? A ? 168 CA 1
   ATOM 4956 C . SER A 230 ? 0.94062 2.71853 5.55608 1.000 25.68679 C ? A ? 168 C 1
   ATOM 4957 O . SER A 230 ? 0.71657 3.79845 5.01685 1.000 23.08369 O ? A ? 168 O 1
   ATOM 4958 HA . SER A 230 ? 0.16733 1.35739 6.87356 1.000 27.11389 H ? A ? 168 HA 1
   ATOM 4959 CB A SER A 230 ? -1.11627 1.38570 5.26928 0.485 23.13281 C ? A ? 168 CB 1
   ATOM 4960 OG A SER A 230 ? -2.11792 0.64962 5.92440 0.485 23.69637 O ? A ? 168 OG 1
   ATOM 4961 H A SER A 230 ? -1.57886 3.37495 6.65674 0.336 28.82038 H ? A ? 168 H 1
   ATOM 4962 HB2 A SER A 230 ? -1.53117 2.07464 4.72696 0.485 27.80492 H ? A ? 168 HB2 1
   ATOM 4963 HB3 A SER A 230 ? -0.59851 0.78811 4.70741 0.485 27.80492 H ? A ? 168 HB3 1
   ATOM 4964 HG A SER A 230 ? -2.61946 0.28143 5.36005 0.485 28.48120 H ? A ? 168 HG 1
   ATOM 4965 CB B SER A 230 ? -1.10496 1.39678 5.27083 0.515 23.13286 C ? A ? 168 CB 1
   ATOM 4966 OG B SER A 230 ? -0.36751 0.80108 4.21038 0.515 26.26048 O ? A ? 168 OG 1
   ATOM 4967 HB2 B SER A 230 ? -1.62933 0.71019 5.71187 0.515 27.80499 H ? A ? 168 HB2 1
   ATOM 4968 HB3 B SER A 230 ? -1.69096 2.07598 4.90179 0.515 27.80499 H ? A ? 168 HB3 1
   ATOM 4969 HG B SER A 230 ? -0.89273 0.51439 3.62084 0.515 31.55812 H ? A ? 168 HG 1
   ATOM 4970 H D SER A 230 ? -1.64400 3.31257 6.71716 0.664 28.82038 H ? A ? 168 H 1
   ATOM 4971 N . VAL A 231 ? 2.11699 2.07275 5.52141 1.000 20.19331 N ? A ? 169 N 1
   ATOM 4972 CA . VAL A 231 ? 3.34126 2.60384 4.92391 1.000 19.94872 C ? A ? 169 CA 1
   ATOM 4973 C . VAL A 231 ? 3.79295 1.65715 3.80337 1.000 19.09169 C ? A ? 169 C 1
   ATOM 4974 O . VAL A 231 ? 3.31642 0.53255 3.67983 1.000 17.14866 O ? A ? 169 O 1
   ATOM 4975 H . VAL A 231 ? 2.23074 1.28828 5.85497 1.000 24.27752 H ? A ? 169 H 1
   ATOM 4976 HA . VAL A 231 ? 3.12735 3.47357 4.55146 1.000 23.98401 H ? A ? 169 HA 1
   ATOM 4977 CB A VAL A 231 ? 4.49679 2.77883 5.93346 0.793 17.98616 C ? A ? 169 CB 1
   ATOM 4978 CG1 A VAL A 231 ? 4.15026 3.60177 7.13979 0.793 20.46399 C ? A ? 169 CG1 1
   ATOM 4979 CG2 A VAL A 231 ? 4.94862 1.43799 6.57270 0.793 18.18592 C ? A ? 169 CG2 1
   ATOM 4980 HB A VAL A 231 ? 5.17759 3.20050 5.38611 0.793 21.62894 H ? A ? 169 HB 1
   ATOM 4981 HG11 A VAL A 231 ? 4.91879 3.63516 7.73068 0.793 24.60234 H ? A ? 169 HG11 1
   ATOM 4982 HG12 A VAL A 231 ? 3.91397 4.49792 6.85347 0.793 24.60234 H ? A ? 169 HG12 1
   ATOM 4983 HG13 A VAL A 231 ? 3.39928 3.19171 7.59670 0.793 24.60234 H ? A ? 169 HG13 1
   ATOM 4984 HG21 A VAL A 231 ? 5.56320 1.62581 7.29928 0.793 21.86866 H ? A ? 169 HG21 1
   ATOM 4985 HG22 A VAL A 231 ? 4.16881 0.97102 6.91142 0.793 21.86866 H ? A ? 169 HG22 1
   ATOM 4986 HG23 A VAL A 231 ? 5.38955 0.89898 5.89747 0.793 21.86866 H ? A ? 169 HG23 1
   ATOM 4987 CB C VAL A 231 ? 4.50557 2.77555 5.92849 0.207 18.07680 C ? A ? 169 CB 1
   ATOM 4988 CG1 C VAL A 231 ? 4.19078 3.65458 7.14032 0.207 20.43077 C ? A ? 169 CG1 1
   ATOM 4989 CG2 C VAL A 231 ? 4.95700 1.44238 6.50900 0.207 18.13731 C ? A ? 169 CG2 1
   ATOM 4990 HB C VAL A 231 ? 5.19308 3.20108 5.39263 0.207 21.73771 H ? A ? 169 HB 1
   ATOM 4991 HG11 C VAL A 231 ? 4.95677 3.65807 7.73543 0.207 24.56248 H ? A ? 169 HG11 1
   ATOM 4992 HG12 C VAL A 231 ? 4.00407 4.55655 6.83621 0.207 24.56248 H ? A ? 169 HG12 1
   ATOM 4993 HG13 C VAL A 231 ? 3.41657 3.29351 7.59980 0.207 24.56248 H ? A ? 169 HG13 1
   ATOM 4994 HG21 C VAL A 231 ? 5.54573 1.60884 7.26173 0.207 21.81033 H ? A ? 169 HG21 1
   ATOM 4995 HG22 C VAL A 231 ? 4.17733 0.94548 6.80243 0.207 21.81033 H ? A ? 169 HG22 1
   ATOM 4996 HG23 C VAL A 231 ? 5.42886 0.94326 5.82407 0.207 21.81033 H ? A ? 169 HG23 1
   ATOM 4997 N . GLY A 232 ? 4.69274 2.13840 2.95172 1.000 19.70451 N ? A ? 170 N 1
   ATOM 4998 CA . GLY A 232 ? 5.23790 1.31227 1.89332 1.000 17.40700 C ? A ? 170 CA 1
   ATOM 4999 C . GLY A 232 ? 6.68899 1.65086 1.62675 1.000 17.03028 C ? A ? 170 C 1
   ATOM 5000 O . GLY A 232 ? 7.21958 2.64089 2.13652 1.000 16.44388 O ? A ? 170 O 1
   ATOM 5001 H . GLY A 232 ? 5.00101 2.94106 2.96945 1.000 23.69096 H ? A ? 170 H 1
   ATOM 5002 HA2 . GLY A 232 ? 5.17876 0.37762 2.14596 1.000 20.93395 H ? A ? 170 HA2 1
   ATOM 5003 HA3 . GLY A 232 ? 4.73191 1.45153 1.07756 1.000 20.93395 H ? A ? 170 HA3 1
   ATOM 5004 N A GLY A 233 ? 7.32331 0.80770 0.82468 0.289 16.66998 N ? A ? 171 N 1
   ATOM 5005 CA A GLY A 233 ? 8.70912 1.02850 0.46856 0.289 16.44657 C ? A ? 171 CA 1
   ATOM 5006 C A GLY A 233 ? 9.20665 -0.03807 -0.48322 0.289 16.38767 C ? A ? 171 C 1
   ATOM 5007 O A GLY A 233 ? 8.44014 -0.84841 -1.01694 0.289 16.59907 O ? A ? 171 O 1
   ATOM 5008 H A GLY A 233 ? 6.97315 0.10383 0.47603 0.289 20.04952 H ? A ? 171 H 1
   ATOM 5009 HA2 A GLY A 233 ? 8.80189 1.89396 0.04048 0.289 19.78144 H ? A ? 171 HA2 1
   ATOM 5010 HA3 A GLY A 233 ? 9.25802 1.01120 1.26813 0.289 19.78144 H ? A ? 171 HA3 1
   ATOM 5011 N B GLY A 233 ? 7.32014 0.81578 0.81257 0.158 16.67514 N ? A ? 171 N 1
   ATOM 5012 CA B GLY A 233 ? 8.70512 1.04106 0.45342 0.158 16.46394 C ? A ? 171 CA 1
   ATOM 5013 C B GLY A 233 ? 9.19794 -0.00836 -0.51827 0.158 16.40107 C ? A ? 171 C 1
   ATOM 5014 O B GLY A 233 ? 8.42324 -0.79378 -1.07615 0.158 16.60745 O ? A ? 171 O 1
   ATOM 5015 H B GLY A 233 ? 6.96858 0.11570 0.45776 0.158 20.05572 H ? A ? 171 H 1
   ATOM 5016 HA2 B GLY A 233 ? 8.79670 1.91370 0.03987 0.158 19.80229 H ? A ? 171 HA2 1
   ATOM 5017 HA3 B GLY A 233 ? 9.25760 1.00958 1.25008 0.158 19.80229 H ? A ? 171 HA3 1
   ATOM 5018 N C GLY A 233 ? 7.32996 0.79942 0.83625 0.553 16.68005 N ? A ? 171 N 1
   ATOM 5019 CA C GLY A 233 ? 8.71040 1.01924 0.46054 0.553 16.41176 C ? A ? 171 CA 1
   ATOM 5020 C C GLY A 233 ? 9.22737 -0.08906 -0.44030 0.553 16.38685 C ? A ? 171 C 1
   ATOM 5021 O C GLY A 233 ? 8.48353 -0.95196 -0.93226 0.553 16.58801 O ? A ? 171 O 1
   ATOM 5022 H C GLY A 233 ? 6.98353 0.08543 0.50487 0.554 20.06161 H ? A ? 171 H 1
   ATOM 5023 HA2 C GLY A 233 ? 8.78797 1.86261 -0.01235 0.554 19.73966 H ? A ? 171 HA2 1
   ATOM 5024 HA3 C GLY A 233 ? 9.26262 1.05200 1.25733 0.554 19.73966 H ? A ? 171 HA3 1
   ATOM 5025 N . SER A 234 ? 10.51479 -0.02268 -0.70250 1.000 14.53626 N ? A ? 172 N 1
   ATOM 5026 CA . SER A 234 ? 11.13495 -0.93289 -1.64602 1.000 14.58385 C ? A ? 172 CA 1
   ATOM 5027 C . SER A 234 ? 12.38457 -1.55533 -1.04279 1.000 13.03732 C ? A ? 172 C 1
   ATOM 5028 O . SER A 234 ? 13.26020 -0.85169 -0.53277 1.000 17.91280 O ? A ? 172 O 1
   ATOM 5029 CB . SER A 234 ? 11.43700 -0.20686 -3.01473 1.000 13.27227 C ? A ? 172 CB 1
   ATOM 5030 OG . SER A 234 ? 10.30135 0.50523 -3.57103 1.000 19.63184 O ? A ? 172 OG 1
   ATOM 5031 HA . SER A 234 ? 10.53116 -1.66987 -1.82822 1.000 17.54617 H ? A ? 172 HA 1
   ATOM 5032 HB2 . SER A 234 ? 12.15194 0.43188 -2.86714 1.000 15.97228 H ? A ? 172 HB2 1
   ATOM 5033 HB3 . SER A 234 ? 11.71822 -0.87701 -3.65716 1.000 15.97228 H ? A ? 172 HB3 1
   ATOM 5034 HG . SER A 234 ? 10.01310 1.06524 -3.01525 1.000 23.60376 H ? A ? 172 HG 1
   ATOM 5035 H A SER A 234 ? 11.06512 0.51082 -0.31250 0.289 17.48906 H ? A ? 172 H 1
   ATOM 5036 H B SER A 234 ? 11.06848 0.48914 -0.28890 0.158 17.48906 H ? A ? 172 H 1
   ATOM 5037 H C SER A 234 ? 11.05513 0.54334 -0.34578 0.554 17.48906 H ? A ? 172 H 1
   ATOM 5038 N . MET A 235 ? 12.52862 -2.85445 -1.21721 1.000 13.55020 N ? A ? 173 N 1
   ATOM 5039 CA . MET A 235 ? 13.79344 -3.52190 -0.98641 1.000 17.40263 C ? A ? 173 CA 1
   ATOM 5040 C . MET A 235 ? 14.36025 -4.00295 -2.31970 1.000 19.85104 C ? A ? 173 C 1
   ATOM 5041 O . MET A 235 ? 13.78050 -4.89197 -2.95763 1.000 19.09340 O ? A ? 173 O 1
   ATOM 5042 H . MET A 235 ? 11.89728 -3.37931 -1.47320 1.000 16.30579 H ? A ? 173 H 1
   ATOM 5043 HA . MET A 235 ? 14.40622 -2.88303 -0.58987 1.000 20.92871 H ? A ? 173 HA 1
   ATOM 5044 CB A MET A 235 ? 13.63733 -4.69821 -0.02724 0.560 15.01013 C ? A ? 173 CB 1
   ATOM 5045 CG A MET A 235 ? 14.89771 -5.53624 0.06939 0.560 17.65238 C ? A ? 173 CG 1
   ATOM 5046 SD A MET A 235 ? 14.94043 -6.57635 1.49011 0.560 17.68447 S ? A ? 173 SD 1
   ATOM 5047 CE A MET A 235 ? 13.62116 -7.78186 1.11124 0.560 16.62437 C ? A ? 173 CE 1
   ATOM 5048 HB2 A MET A 235 ? 13.43097 -4.36008 0.85819 0.560 18.05771 H ? A ? 173 HB2 1
   ATOM 5049 HB3 A MET A 235 ? 12.91836 -5.26922 -0.34019 0.560 18.05771 H ? A ? 173 HB3 1
   ATOM 5050 HG2 A MET A 235 ? 14.95825 -6.10291 -0.71554 0.560 21.22841 H ? A ? 173 HG2 1
   ATOM 5051 HG3 A MET A 235 ? 15.66512 -4.94445 0.11132 0.560 21.22841 H ? A ? 173 HG3 1
   ATOM 5052 HE1 A MET A 235 ? 13.58220 -8.44108 1.82174 0.560 19.99480 H ? A ? 173 HE1 1
   ATOM 5053 HE2 A MET A 235 ? 12.77411 -7.31348 1.04777 0.560 19.99480 H ? A ? 173 HE2 1
   ATOM 5054 HE3 A MET A 235 ? 13.82299 -8.21619 0.26773 0.560 19.99480 H ? A ? 173 HE3 1
   ATOM 5055 CB B MET A 235 ? 13.63478 -4.69977 -0.02243 0.440 15.03302 C ? A ? 173 CB 1
   ATOM 5056 CG B MET A 235 ? 14.96958 -5.28173 0.44093 0.440 17.43607 C ? A ? 173 CG 1
   ATOM 5057 SD B MET A 235 ? 14.85860 -6.93454 1.10059 0.440 18.04235 S ? A ? 173 SD 1
   ATOM 5058 CE B MET A 235 ? 16.57196 -7.28968 1.36215 0.440 16.20639 C ? A ? 173 CE 1
   ATOM 5059 HB2 B MET A 235 ? 13.15106 -4.39979 0.76302 0.440 18.08517 H ? A ? 173 HB2 1
   ATOM 5060 HB3 B MET A 235 ? 13.13981 -5.40534 -0.46749 0.440 18.08517 H ? A ? 173 HB3 1
   ATOM 5061 HG2 B MET A 235 ? 15.57609 -5.30771 -0.31563 0.440 20.96884 H ? A ? 173 HG2 1
   ATOM 5062 HG3 B MET A 235 ? 15.33175 -4.71151 1.13705 0.440 20.96884 H ? A ? 173 HG3 1
   ATOM 5063 HE1 B MET A 235 ? 16.66525 -8.21837 1.62622 0.440 19.49322 H ? A ? 173 HE1 1
   ATOM 5064 HE2 B MET A 235 ? 17.05706 -7.12995 0.53749 0.440 19.49322 H ? A ? 173 HE2 1
   ATOM 5065 HE3 B MET A 235 ? 16.91107 -6.71089 2.06280 0.440 19.49322 H ? A ? 173 HE3 1
   ATOM 5066 N A ILE A 236 ? 15.53076 -3.50281 -2.68682 0.122 20.08545 N ? A ? 174 N 1
   ATOM 5067 CA A ILE A 236 ? 16.20401 -3.94201 -3.90417 0.122 19.51930 C ? A ? 174 CA 1
   ATOM 5068 C A ILE A 236 ? 17.34889 -4.86745 -3.50743 0.122 20.15645 C ? A ? 174 C 1
   ATOM 5069 O A ILE A 236 ? 18.32265 -4.43474 -2.88463 0.122 19.59354 O ? A ? 174 O 1
   ATOM 5070 CB A ILE A 236 ? 16.71132 -2.75436 -4.72852 0.122 20.94369 C ? A ? 174 CB 1
   ATOM 5071 CG1 A ILE A 236 ? 15.63839 -1.66954 -4.82011 0.122 20.41283 C ? A ? 174 CG1 1
   ATOM 5072 CG2 A ILE A 236 ? 17.09345 -3.22139 -6.13029 0.122 23.06184 C ? A ? 174 CG2 1
   ATOM 5073 CD1 A ILE A 236 ? 16.11676 -0.39891 -5.47895 0.122 21.93003 C ? A ? 174 CD1 1
   ATOM 5074 H A ILE A 236 ? 15.95982 -2.90283 -2.24463 0.122 24.14809 H ? A ? 174 H 1
   ATOM 5075 HA A ILE A 236 ? 15.57744 -4.44946 -4.44343 0.122 23.46872 H ? A ? 174 HA 1
   ATOM 5076 HB A ILE A 236 ? 17.49169 -2.38497 -4.28639 0.122 25.17798 H ? A ? 174 HB 1
   ATOM 5077 HG12 A ILE A 236 ? 14.89325 -2.01034 -5.33927 0.122 24.54095 H ? A ? 174 HG12 1
   ATOM 5078 HG13 A ILE A 236 ? 15.34328 -1.44572 -3.92361 0.122 24.54095 H ? A ? 174 HG13 1
   ATOM 5079 HG21 A ILE A 236 ? 17.52760 -2.49147 -6.59895 0.122 27.71976 H ? A ? 174 HG21 1
   ATOM 5080 HG22 A ILE A 236 ? 17.69981 -3.97503 -6.05772 0.122 27.71976 H ? A ? 174 HG22 1
   ATOM 5081 HG23 A ILE A 236 ? 16.29017 -3.48760 -6.60439 0.122 27.71976 H ? A ? 174 HG23 1
   ATOM 5082 HD11 A ILE A 236 ? 15.42154 0.27394 -5.40945 0.122 26.36158 H ? A ? 174 HD11 1
   ATOM 5083 HD12 A ILE A 236 ? 16.91961 -0.09272 -5.02887 0.122 26.36158 H ? A ? 174 HD12 1
   ATOM 5084 HD13 A ILE A 236 ? 16.30945 -0.58027 -6.41216 0.122 26.36158 H ? A ? 174 HD13 1
   ATOM 5085 N B ILE A 236 ? 15.52191 -3.47456 -2.68953 0.400 20.12723 N ? A ? 174 N 1
   ATOM 5086 CA B ILE A 236 ? 16.21519 -3.88957 -3.90382 0.400 19.43222 C ? A ? 174 CA 1
   ATOM 5087 C B ILE A 236 ? 17.30148 -4.90503 -3.54824 0.400 20.15180 C ? A ? 174 C 1
   ATOM 5088 O B ILE A 236 ? 18.29562 -4.58498 -2.88854 0.400 19.51179 O ? A ? 174 O 1
   ATOM 5089 CB B ILE A 236 ? 16.80112 -2.68606 -4.65091 0.400 20.93916 C ? A ? 174 CB 1
   ATOM 5090 CG1 B ILE A 236 ? 15.73391 -1.61304 -4.89002 0.400 20.38279 C ? A ? 174 CG1 1
   ATOM 5091 CG2 B ILE A 236 ? 17.37782 -3.15594 -6.01080 0.400 23.28013 C ? A ? 174 CG2 1
   ATOM 5092 CD1 B ILE A 236 ? 14.45792 -2.17251 -5.45729 0.400 20.76709 C ? A ? 174 CD1 1
   ATOM 5093 H B ILE A 236 ? 15.93467 -2.86421 -2.24603 0.400 24.19823 H ? A ? 174 H 1
   ATOM 5094 HA B ILE A 236 ? 15.57734 -4.34247 -4.47734 0.400 23.36422 H ? A ? 174 HA 1
   ATOM 5095 HB B ILE A 236 ? 17.50404 -2.30103 -4.10452 0.400 25.17255 H ? A ? 174 HB 1
   ATOM 5096 HG12 B ILE A 236 ? 15.52376 -1.18390 -4.04588 0.400 24.50490 H ? A ? 174 HG12 1
   ATOM 5097 HG13 B ILE A 236 ? 16.07951 -0.95914 -5.51762 0.400 24.50490 H ? A ? 174 HG13 1
   ATOM 5098 HG21 B ILE A 236 ? 17.59163 -2.37777 -6.54897 0.400 27.98171 H ? A ? 174 HG21 1
   ATOM 5099 HG22 B ILE A 236 ? 18.17968 -3.67767 -5.85044 0.400 27.98171 H ? A ? 174 HG22 1
   ATOM 5100 HG23 B ILE A 236 ? 16.71463 -3.69958 -6.46417 0.400 27.98171 H ? A ? 174 HG23 1
   ATOM 5101 HD11 B ILE A 236 ? 13.93085 -1.44621 -5.82550 0.400 24.96606 H ? A ? 174 HD11 1
   ATOM 5102 HD12 B ILE A 236 ? 14.67544 -2.81019 -6.15511 0.400 24.96606 H ? A ? 174 HD12 1
   ATOM 5103 HD13 B ILE A 236 ? 13.96386 -2.61348 -4.74853 0.400 24.96606 H ? A ? 174 HD13 1
   ATOM 5104 N D ILE A 236 ? 15.41491 -3.32377 -2.77310 0.478 20.11800 N ? A ? 174 N 1
   ATOM 5105 CA D ILE A 236 ? 16.03867 -3.55963 -4.07160 0.478 19.14090 C ? A ? 174 CA 1
   ATOM 5106 C D ILE A 236 ? 17.27335 -4.38820 -3.80475 0.478 20.15670 C ? A ? 174 C 1
   ATOM 5107 O D ILE A 236 ? 18.25002 -3.87308 -3.25501 0.478 19.53827 O ? A ? 174 O 1
   ATOM 5108 CB D ILE A 236 ? 16.38884 -2.23975 -4.77201 0.478 21.05574 C ? A ? 174 CB 1
   ATOM 5109 CG1 D ILE A 236 ? 15.12953 -1.39764 -4.89553 0.478 20.09174 C ? A ? 174 CG1 1
   ATOM 5110 CG2 D ILE A 236 ? 16.97004 -2.45614 -6.18795 0.478 23.44512 C ? A ? 174 CG2 1
   ATOM 5111 CD1 D ILE A 236 ? 13.97497 -2.14561 -5.53942 0.478 21.19819 C ? A ? 174 CD1 1
   ATOM 5112 H D ILE A 236 ? 15.80024 -2.69732 -2.32737 0.478 24.18716 H ? A ? 174 H 1
   ATOM 5113 HA D ILE A 236 ? 15.43864 -4.05673 -4.64931 0.478 23.01464 H ? A ? 174 HA 1
   ATOM 5114 HB D ILE A 236 ? 17.06381 -1.79878 -4.23270 0.478 25.31243 H ? A ? 174 HB 1
   ATOM 5115 HG12 D ILE A 236 ? 14.84882 -1.11957 -4.00965 0.478 24.15564 H ? A ? 174 HG12 1
   ATOM 5116 HG13 D ILE A 236 ? 15.32352 -0.61970 -5.44150 0.478 24.15564 H ? A ? 174 HG13 1
   ATOM 5117 HG21 D ILE A 236 ? 17.16229 -1.59262 -6.58577 0.478 28.17969 H ? A ? 174 HG21 1
   ATOM 5118 HG22 D ILE A 236 ? 17.78526 -2.97719 -6.11846 0.478 28.17969 H ? A ? 174 HG22 1
   ATOM 5119 HG23 D ILE A 236 ? 16.31878 -2.93125 -6.72743 0.478 28.17969 H ? A ? 174 HG23 1
   ATOM 5120 HD11 D ILE A 236 ? 13.28499 -1.50986 -5.78568 0.478 25.48338 H ? A ? 174 HD11 1
   ATOM 5121 HD12 D ILE A 236 ? 14.29832 -2.60555 -6.32987 0.478 25.48338 H ? A ? 174 HD12 1
   ATOM 5122 HD13 D ILE A 236 ? 13.62148 -2.78796 -4.90435 0.478 25.48338 H ? A ? 174 HD13 1
   ATOM 5123 N A ILE A 237 ? 17.24519 -6.14476 -3.86315 0.122 19.64184 N ? A ? 175 N 1
   ATOM 5124 CA A ILE A 237 ? 18.26614 -7.13608 -3.53746 0.122 20.94943 C ? A ? 175 CA 1
   ATOM 5125 C A ILE A 237 ? 19.07781 -7.37169 -4.80470 0.122 21.40349 C ? A ? 175 C 1
   ATOM 5126 O A ILE A 237 ? 18.68132 -8.15811 -5.66594 0.122 21.54057 O ? A ? 175 O 1
   ATOM 5127 CB A ILE A 237 ? 17.65480 -8.43582 -3.00467 0.122 20.31641 C ? A ? 175 CB 1
   ATOM 5128 CG1 A ILE A 237 ? 16.98914 -8.17824 -1.64663 0.122 19.87339 C ? A ? 175 CG1 1
   ATOM 5129 CG2 A ILE A 237 ? 18.71706 -9.53042 -2.90888 0.122 20.64882 C ? A ? 175 CG2 1
   ATOM 5130 CD1 A ILE A 237 ? 16.56333 -9.43313 -0.90509 0.122 19.36118 C ? A ? 175 CD1 1
   ATOM 5131 H A ILE A 237 ? 16.57965 -6.46703 -4.30222 0.122 23.61576 H ? A ? 175 H 1
   ATOM 5132 HA A ILE A 237 ? 18.85415 -6.77428 -2.85611 0.122 25.18487 H ? A ? 175 HA 1
   ATOM 5133 HB A ILE A 237 ? 16.97427 -8.74219 -3.62428 0.122 24.42525 H ? A ? 175 HB 1
   ATOM 5134 HG12 A ILE A 237 ? 17.61664 -7.70230 -1.08038 0.122 23.89362 H ? A ? 175 HG12 1
   ATOM 5135 HG13 A ILE A 237 ? 16.19561 -7.63883 -1.78896 0.122 23.89362 H ? A ? 175 HG13 1
   ATOM 5136 HG21 A ILE A 237 ? 18.35017 -10.28478 -2.42182 0.122 24.82414 H ? A ? 175 HG21 1
   ATOM 5137 HG22 A ILE A 237 ? 18.96860 -9.80561 -3.80437 0.122 24.82414 H ? A ? 175 HG22 1
   ATOM 5138 HG23 A ILE A 237 ? 19.49092 -9.17942 -2.44108 0.122 24.82414 H ? A ? 175 HG23 1
   ATOM 5139 HD11 A ILE A 237 ? 15.88167 -9.20013 -0.25552 0.122 23.27896 H ? A ? 175 HD11 1
   ATOM 5140 HD12 A ILE A 237 ? 16.20792 -10.07162 -1.54298 0.122 23.27896 H ? A ? 175 HD12 1
   ATOM 5141 HD13 A ILE A 237 ? 17.33475 -9.81055 -0.45413 0.122 23.27896 H ? A ? 175 HD13 1
   ATOM 5142 N B ILE A 237 ? 17.10608 -6.14702 -3.96035 0.400 19.49307 N ? A ? 175 N 1
   ATOM 5143 CA B ILE A 237 ? 18.14598 -7.15912 -3.87854 0.400 21.03450 C ? A ? 175 CA 1
   ATOM 5144 C B ILE A 237 ? 18.98421 -7.05048 -5.14509 0.400 21.44158 C ? A ? 175 C 1
   ATOM 5145 O B ILE A 237 ? 18.45326 -7.14439 -6.25848 0.400 21.67414 O ? A ? 175 O 1
   ATOM 5146 CB B ILE A 237 ? 17.54405 -8.56332 -3.73162 0.400 20.61159 C ? A ? 175 CB 1
   ATOM 5147 CG1 B ILE A 237 ? 16.82677 -8.72098 -2.38522 0.400 19.96440 C ? A ? 175 CG1 1
   ATOM 5148 CG2 B ILE A 237 ? 18.63136 -9.60582 -3.90387 0.400 21.16064 C ? A ? 175 CG2 1
   ATOM 5149 CD1 B ILE A 237 ? 17.68384 -9.33773 -1.28757 0.400 18.15177 C ? A ? 175 CD1 1
   ATOM 5150 H B ILE A 237 ? 16.36798 -6.43290 -4.29661 0.400 23.43724 H ? A ? 175 H 1
   ATOM 5151 HA B ILE A 237 ? 18.71139 -6.99374 -3.10791 0.400 25.28695 H ? A ? 175 HA 1
   ATOM 5152 HB B ILE A 237 ? 16.87818 -8.68937 -4.42562 0.400 24.77946 H ? A ? 175 HB 1
   ATOM 5153 HG12 B ILE A 237 ? 16.54442 -7.84460 -2.08004 0.400 24.00283 H ? A ? 175 HG12 1
   ATOM 5154 HG13 B ILE A 237 ? 16.05384 -9.29339 -2.51104 0.400 24.00283 H ? A ? 175 HG13 1
   ATOM 5155 HG21 B ILE A 237 ? 18.29283 -10.46650 -3.61142 0.400 25.43831 H ? A ? 175 HG21 1
   ATOM 5156 HG22 B ILE A 237 ? 18.88151 -9.64952 -4.84004 0.400 25.43831 H ? A ? 175 HG22 1
   ATOM 5157 HG23 B ILE A 237 ? 19.39916 -9.35286 -3.36778 0.400 25.43831 H ? A ? 175 HG23 1
   ATOM 5158 HD11 B ILE A 237 ? 17.24533 -9.20527 -0.43254 0.400 21.82768 H ? A ? 175 HD11 1
   ATOM 5159 HD12 B ILE A 237 ? 17.78713 -10.28614 -1.46291 0.400 21.82768 H ? A ? 175 HD12 1
   ATOM 5160 HD13 B ILE A 237 ? 18.55217 -8.90542 -1.28447 0.400 21.82768 H ? A ? 175 HD13 1
   ATOM 5161 N D ILE A 237 ? 17.21039 -5.67375 -4.16619 0.478 19.46557 N ? A ? 175 N 1
   ATOM 5162 CA D ILE A 237 ? 18.26088 -6.64729 -3.91117 0.478 21.00825 C ? A ? 175 CA 1
   ATOM 5163 C D ILE A 237 ? 19.14844 -6.76301 -5.13926 0.478 21.47328 C ? A ? 175 C 1
   ATOM 5164 O D ILE A 237 ? 18.65877 -6.84516 -6.27856 0.478 21.85514 O ? A ? 175 O 1
   ATOM 5165 CB D ILE A 237 ? 17.64662 -8.00799 -3.53075 0.478 20.30044 C ? A ? 175 CB 1
   ATOM 5166 CG1 D ILE A 237 ? 16.95216 -7.89456 -2.15987 0.478 19.96818 C ? A ? 175 CG1 1
   ATOM 5167 CG2 D ILE A 237 ? 18.70026 -9.08812 -3.54245 0.478 21.33080 C ? A ? 175 CG2 1
   ATOM 5168 CD1 D ILE A 237 ? 15.50989 -8.23907 -2.15684 0.478 18.71225 C ? A ? 175 CD1 1
   ATOM 5169 H D ILE A 237 ? 16.53682 -6.01448 -4.57827 0.478 23.40423 H ? A ? 175 H 1
   ATOM 5170 HA D ILE A 237 ? 18.81664 -6.34019 -3.17787 0.478 25.25545 H ? A ? 175 HA 1
   ATOM 5171 HB D ILE A 237 ? 16.97776 -8.25435 -4.18865 0.478 24.40608 H ? A ? 175 HB 1
   ATOM 5172 HG12 D ILE A 237 ? 17.39568 -8.49503 -1.54049 0.478 24.00736 H ? A ? 175 HG12 1
   ATOM 5173 HG13 D ILE A 237 ? 17.03291 -6.97905 -1.84969 0.478 24.00736 H ? A ? 175 HG13 1
   ATOM 5174 HG21 D ILE A 237 ? 18.35945 -9.86682 -3.07513 0.478 25.64251 H ? A ? 175 HG21 1
   ATOM 5175 HG22 D ILE A 237 ? 18.90652 -9.31815 -4.46193 0.478 25.64251 H ? A ? 175 HG22 1
   ATOM 5176 HG23 D ILE A 237 ? 19.49635 -8.75756 -3.09762 0.478 25.64251 H ? A ? 175 HG23 1
   ATOM 5177 HD11 D ILE A 237 ? 15.16487 -8.14603 -1.25506 0.478 22.50025 H ? A ? 175 HD11 1
   ATOM 5178 HD12 D ILE A 237 ? 15.04005 -7.63666 -2.75455 0.478 22.50025 H ? A ? 175 HD12 1
   ATOM 5179 HD13 D ILE A 237 ? 15.40326 -9.15463 -2.45897 0.478 22.50025 H ? A ? 175 HD13 1
   ATOM 5180 N A GLY A 238 ? 20.21348 -6.68283 -4.92690 0.122 22.75551 N ? A ? 176 N 1
   ATOM 5181 CA A GLY A 238 ? 21.15453 -6.97461 -5.99276 0.122 23.11535 C ? A ? 176 CA 1
   ATOM 5182 C A GLY A 238 ? 21.64835 -5.77601 -6.77813 0.122 24.05827 C ? A ? 176 C 1
   ATOM 5183 O A GLY A 238 ? 22.33640 -5.94416 -7.79215 0.122 24.76046 O ? A ? 176 O 1
   ATOM 5184 H A GLY A 238 ? 20.45617 -6.04466 -4.40399 0.122 27.35216 H ? A ? 176 H 1
   ATOM 5185 HA2 A GLY A 238 ? 21.93053 -7.41100 -5.60768 0.122 27.78397 H ? A ? 176 HA2 1
   ATOM 5186 HA3 A GLY A 238 ? 20.73068 -7.58041 -6.62065 0.122 27.78397 H ? A ? 176 HA3 1
   ATOM 5187 N B GLY A 238 ? 20.28581 -6.82803 -4.97322 0.400 22.83113 N ? A ? 176 N 1
   ATOM 5188 CA B GLY A 238 ? 21.24609 -6.99318 -6.04627 0.400 23.11483 C ? A ? 176 CA 1
   ATOM 5189 C B GLY A 238 ? 21.57489 -5.75929 -6.85106 0.400 24.08349 C ? A ? 176 C 1
   ATOM 5190 O B GLY A 238 ? 22.07620 -5.89168 -7.97482 0.400 24.73301 O ? A ? 176 O 1
   ATOM 5191 H B GLY A 238 ? 20.63824 -6.57664 -4.23012 0.400 27.44291 H ? A ? 176 H 1
   ATOM 5192 HA2 B GLY A 238 ? 22.07619 -7.31841 -5.66411 0.400 27.78334 H ? A ? 176 HA2 1
   ATOM 5193 HA3 B GLY A 238 ? 20.90111 -7.65715 -6.66355 0.400 27.78334 H ? A ? 176 HA3 1
   ATOM 5194 N D GLY A 238 ? 20.46440 -6.80905 -4.89154 0.478 22.70989 N ? A ? 176 N 1
   ATOM 5195 CA D GLY A 238 ? 21.47239 -6.96455 -5.91274 0.478 22.96821 C ? A ? 176 CA 1
   ATOM 5196 C D GLY A 238 ? 22.04434 -5.66829 -6.44401 0.478 24.06148 C ? A ? 176 C 1
   ATOM 5197 O D GLY A 238 ? 23.16016 -5.66508 -6.97272 0.478 25.56962 O ? A ? 176 O 1
   ATOM 5198 H D GLY A 238 ? 20.79889 -6.74856 -4.10157 0.478 27.29742 H ? A ? 176 H 1
   ATOM 5199 HA2 D GLY A 238 ? 22.20595 -7.48435 -5.54860 0.478 27.60741 H ? A ? 176 HA2 1
   ATOM 5200 HA3 D GLY A 238 ? 21.08520 -7.44566 -6.66075 0.478 27.60741 H ? A ? 176 HA3 1
   ATOM 5201 N . GLY A 239 ? 21.32056 -4.57201 -6.33224 1.000 21.65484 N ? A ? 177 N 1
   ATOM 5202 CA . GLY A 239 ? 21.74552 -3.38846 -7.04617 1.000 26.14149 C ? A ? 177 CA 1
   ATOM 5203 C . GLY A 239 ? 21.17209 -2.12115 -6.49089 1.000 25.91447 C ? A ? 177 C 1
   ATOM 5204 O . GLY A 239 ? 20.44708 -2.11268 -5.48752 1.000 29.35781 O ? A ? 177 O 1
   ATOM 5205 HA2 . GLY A 239 ? 22.71255 -3.32372 -7.00668 1.000 31.41533 H ? A ? 177 HA2 1
   ATOM 5206 HA3 . GLY A 239 ? 21.47152 -3.46151 -7.97380 1.000 31.41533 H ? A ? 177 HA3 1
   ATOM 5207 H A GLY A 239 ? 20.85671 -4.41856 -5.62450 0.122 26.03136 H ? A ? 177 H 1
   ATOM 5208 H B GLY A 239 ? 20.91409 -4.42984 -5.58781 0.400 26.03136 H ? A ? 177 H 1
   ATOM 5209 H D GLY A 239 ? 20.60328 -4.49086 -5.86477 0.478 26.03136 H ? A ? 177 H 1
   ATOM 5210 N . ILE A 240 ? 21.53008 -1.04389 -7.19106 1.000 28.11579 N ? A ? 178 N 1
   ATOM 5211 CA . ILE A 240 ? 21.07589 0.30764 -6.93794 1.000 24.22527 C ? A ? 178 CA 1
   ATOM 5212 C . ILE A 240 ? 20.07222 0.65846 -8.01576 1.000 27.09939 C ? A ? 178 C 1
   ATOM 5213 O . ILE A 240 ? 20.39165 0.59846 -9.21602 1.000 29.30549 O ? A ? 178 O 1
   ATOM 5214 H . ILE A 240 ? 22.07042 -1.08183 -7.85904 1.000 33.78450 H ? A ? 178 H 1
   ATOM 5215 HA . ILE A 240 ? 20.64548 0.32145 -6.06876 1.000 29.11587 H ? A ? 178 HA 1
   ATOM 5216 CB A ILE A 240 ? 22.22562 1.34172 -6.90689 0.372 25.31175 C ? A ? 178 CB 1
   ATOM 5217 CG1 A ILE A 240 ? 23.03142 1.19254 -5.62525 0.372 23.87055 C ? A ? 178 CG1 1
   ATOM 5218 CG2 A ILE A 240 ? 21.66721 2.76764 -7.03148 0.372 24.66769 C ? A ? 178 CG2 1
   ATOM 5219 CD1 A ILE A 240 ? 23.92061 2.37916 -5.32960 0.372 21.67596 C ? A ? 178 CD1 1
   ATOM 5220 HB A ILE A 240 ? 22.81173 1.17460 -7.66150 0.372 30.41965 H ? A ? 178 HB 1
   ATOM 5221 HG12 A ILE A 240 ? 22.41843 1.08795 -4.88080 0.372 28.69021 H ? A ? 178 HG12 1
   ATOM 5222 HG13 A ILE A 240 ? 23.59773 0.40870 -5.70134 0.372 28.69021 H ? A ? 178 HG13 1
   ATOM 5223 HG21 A ILE A 240 ? 22.40233 3.39925 -6.99202 0.372 29.64678 H ? A ? 178 HG21 1
   ATOM 5224 HG22 A ILE A 240 ? 21.20355 2.85226 -7.87928 0.372 29.64678 H ? A ? 178 HG22 1
   ATOM 5225 HG23 A ILE A 240 ? 21.05140 2.93068 -6.29997 0.372 29.64678 H ? A ? 178 HG23 1
   ATOM 5226 HD11 A ILE A 240 ? 24.59417 2.11578 -4.68319 0.372 26.05670 H ? A ? 178 HD11 1
   ATOM 5227 HD12 A ILE A 240 ? 24.34635 2.66747 -6.15211 0.372 26.05670 H ? A ? 178 HD12 1
   ATOM 5228 HD13 A ILE A 240 ? 23.37847 3.09778 -4.96824 0.372 26.05670 H ? A ? 178 HD13 1
   ATOM 5229 CB B ILE A 240 ? 22.24648 1.30434 -6.91466 0.332 25.30912 C ? A ? 178 CB 1
   ATOM 5230 CG1 B ILE A 240 ? 23.36890 0.76963 -6.01991 0.332 24.25597 C ? A ? 178 CG1 1
   ATOM 5231 CG2 B ILE A 240 ? 21.77222 2.68668 -6.45688 0.332 24.63195 C ? A ? 178 CG2 1
   ATOM 5232 CD1 B ILE A 240 ? 24.74144 1.38533 -6.30246 0.332 23.31362 C ? A ? 178 CD1 1
   ATOM 5233 HB B ILE A 240 ? 22.59551 1.39968 -7.81465 0.332 30.41649 H ? A ? 178 HB 1
   ATOM 5234 HG12 B ILE A 240 ? 23.14578 0.95938 -5.09519 0.332 29.15272 H ? A ? 178 HG12 1
   ATOM 5235 HG13 B ILE A 240 ? 23.44273 -0.18828 -6.15354 0.332 29.15272 H ? A ? 178 HG13 1
   ATOM 5236 HG21 B ILE A 240 ? 22.53628 3.28218 -6.40704 0.332 29.60389 H ? A ? 178 HG21 1
   ATOM 5237 HG22 B ILE A 240 ? 21.12829 3.02768 -7.09719 0.332 29.60389 H ? A ? 178 HG22 1
   ATOM 5238 HG23 B ILE A 240 ? 21.35868 2.60535 -5.58323 0.332 29.60389 H ? A ? 178 HG23 1
   ATOM 5239 HD11 B ILE A 240 ? 25.39835 0.97350 -5.71957 0.332 28.02190 H ? A ? 178 HD11 1
   ATOM 5240 HD12 B ILE A 240 ? 24.97498 1.22411 -7.23002 0.332 28.02190 H ? A ? 178 HD12 1
   ATOM 5241 HD13 B ILE A 240 ? 24.70054 2.33948 -6.13268 0.332 28.02190 H ? A ? 178 HD13 1
   ATOM 5242 CB C ILE A 240 ? 22.24842 1.30532 -6.92113 0.296 25.30579 C ? A ? 178 CB 1
   ATOM 5243 CG1 C ILE A 240 ? 23.51069 0.65118 -6.34546 0.296 24.36447 C ? A ? 178 CG1 1
   ATOM 5244 CG2 C ILE A 240 ? 21.87583 2.56252 -6.14203 0.296 24.70687 C ? A ? 178 CG2 1
   ATOM 5245 CD1 C ILE A 240 ? 23.36285 0.13207 -4.94228 0.296 22.85213 C ? A ? 178 CD1 1
   ATOM 5246 HB C ILE A 240 ? 22.43795 1.56415 -7.83654 0.296 30.41250 H ? A ? 178 HB 1
   ATOM 5247 HG12 C ILE A 240 ? 23.75466 -0.09864 -6.91039 0.296 29.28292 H ? A ? 178 HG12 1
   ATOM 5248 HG13 C ILE A 240 ? 24.22393 1.30857 -6.34034 0.296 29.28292 H ? A ? 178 HG13 1
   ATOM 5249 HG21 C ILE A 240 ? 22.64043 3.15903 -6.12069 0.296 29.69379 H ? A ? 178 HG21 1
   ATOM 5250 HG22 C ILE A 240 ? 21.12916 2.99746 -6.58272 0.296 29.69379 H ? A ? 178 HG22 1
   ATOM 5251 HG23 C ILE A 240 ? 21.62646 2.31196 -5.23874 0.296 29.69379 H ? A ? 178 HG23 1
   ATOM 5252 HD11 C ILE A 240 ? 24.19104 -0.29649 -4.67520 0.296 27.46811 H ? A ? 178 HD11 1
   ATOM 5253 HD12 C ILE A 240 ? 23.16870 0.87495 -4.34954 0.296 27.46811 H ? A ? 178 HD12 1
   ATOM 5254 HD13 C ILE A 240 ? 22.63563 -0.50939 -4.91785 0.296 27.46811 H ? A ? 178 HD13 1
   ATOM 5255 N B ASP A 241 ? 18.84122 0.94133 -7.60030 0.275 26.14787 N ? A ? 179 N 1
   ATOM 5256 CA B ASP A 241 ? 17.79278 1.44605 -8.48086 0.275 26.10925 C ? A ? 179 CA 1
   ATOM 5257 C B ASP A 241 ? 17.96275 2.95664 -8.53715 0.275 25.71596 C ? A ? 179 C 1
   ATOM 5258 O B ASP A 241 ? 17.47511 3.68360 -7.66693 0.275 25.14040 O ? A ? 179 O 1
   ATOM 5259 CB B ASP A 241 ? 16.40850 1.04913 -7.97267 0.275 25.45579 C ? A ? 179 CB 1
   ATOM 5260 CG B ASP A 241 ? 15.27992 1.51950 -8.89887 0.275 25.79363 C ? A ? 179 CG 1
   ATOM 5261 OD1 B ASP A 241 ? 15.58161 2.18300 -9.92882 0.275 25.95646 O ? A ? 179 OD1 1
   ATOM 5262 OD2 B ASP A 241 ? 14.09498 1.24065 -8.57789 0.275 24.89938 O ? A ? 179 OD2 1
   ATOM 5263 H B ASP A 241 ? 18.58012 0.84622 -6.78642 0.275 31.42299 H ? A ? 179 H 1
   ATOM 5264 HA B ASP A 241 ? 17.88785 1.07336 -9.37135 0.275 31.37665 H ? A ? 179 HA 1
   ATOM 5265 HB2 B ASP A 241 ? 16.36051 0.08247 -7.90816 0.275 30.59250 H ? A ? 179 HB2 1
   ATOM 5266 HB3 B ASP A 241 ? 16.26593 1.44736 -7.09975 0.275 30.59250 H ? A ? 179 HB3 1
   ATOM 5267 N C ASP A 241 ? 18.89672 1.11911 -7.60208 0.528 26.22005 N ? A ? 179 N 1
   ATOM 5268 CA C ASP A 241 ? 17.88926 1.65940 -8.50407 0.528 26.13719 C ? A ? 179 CA 1
   ATOM 5269 C C ASP A 241 ? 17.95120 3.17312 -8.36768 0.528 25.61033 C ? A ? 179 C 1
   ATOM 5270 O C ASP A 241 ? 17.52589 3.72389 -7.34488 0.528 24.93685 O ? A ? 179 O 1
   ATOM 5271 CB C ASP A 241 ? 16.49143 1.13803 -8.18403 0.528 25.47532 C ? A ? 179 CB 1
   ATOM 5272 CG C ASP A 241 ? 15.44525 1.59157 -9.21334 0.528 26.01727 C ? A ? 179 CG 1
   ATOM 5273 OD1 C ASP A 241 ? 15.58247 2.70195 -9.81773 0.528 24.75298 O ? A ? 179 OD1 1
   ATOM 5274 OD2 C ASP A 241 ? 14.47941 0.82796 -9.39106 0.528 26.16675 O ? A ? 179 OD2 1
   ATOM 5275 H C ASP A 241 ? 18.65323 1.12895 -6.77733 0.528 31.50961 H ? A ? 179 H 1
   ATOM 5276 HA C ASP A 241 ? 18.08841 1.39377 -9.41548 0.528 31.41018 H ? A ? 179 HA 1
   ATOM 5277 HB2 C ASP A 241 ? 16.50813 0.16819 -8.17903 0.528 30.61594 H ? A ? 179 HB2 1
   ATOM 5278 HB3 C ASP A 241 ? 16.22085 1.46968 -7.31357 0.528 30.61594 H ? A ? 179 HB3 1
   ATOM 5279 N D ASP A 241 ? 18.85270 0.99071 -7.59784 0.197 26.13623 N ? A ? 179 N 1
   ATOM 5280 CA D ASP A 241 ? 17.78781 1.44300 -8.48944 0.197 26.09930 C ? A ? 179 CA 1
   ATOM 5281 C D ASP A 241 ? 17.85372 2.96460 -8.51410 0.197 25.70423 C ? A ? 179 C 1
   ATOM 5282 O D ASP A 241 ? 17.38620 3.63629 -7.58958 0.197 25.09687 O ? A ? 179 O 1
   ATOM 5283 CB D ASP A 241 ? 16.42818 0.93298 -8.01961 0.197 25.45742 C ? A ? 179 CB 1
   ATOM 5284 CG D ASP A 241 ? 15.36525 1.02184 -9.10347 0.197 25.83750 C ? A ? 179 CG 1
   ATOM 5285 OD1 D ASP A 241 ? 15.67295 0.64108 -10.25503 0.197 26.85416 O ? A ? 179 OD1 1
   ATOM 5286 OD2 D ASP A 241 ? 14.23170 1.46313 -8.80268 0.197 25.24287 O ? A ? 179 OD2 1
   ATOM 5287 H D ASP A 241 ? 18.60938 0.96137 -6.77351 0.197 31.40903 H ? A ? 179 H 1
   ATOM 5288 HA D ASP A 241 ? 17.92951 1.10265 -9.38665 0.197 31.36471 H ? A ? 179 HA 1
   ATOM 5289 HB2 D ASP A 241 ? 16.51228 0.00318 -7.75636 0.197 30.59445 H ? A ? 179 HB2 1
   ATOM 5290 HB3 D ASP A 241 ? 16.13335 1.46612 -7.26480 0.197 30.59445 H ? A ? 179 HB3 1
   ATOM 5291 N B HIS A 242 ? 18.66764 3.43308 -9.56608 0.275 25.37687 N ? A ? 180 N 1
   ATOM 5292 CA B HIS A 242 ? 18.97313 4.84877 -9.70015 0.275 25.89853 C ? A ? 180 CA 1
   ATOM 5293 C B HIS A 242 ? 17.74267 5.71638 -9.91920 0.275 25.11039 C ? A ? 180 C 1
   ATOM 5294 O B HIS A 242 ? 17.91540 6.92053 -10.16688 0.275 26.11142 O ? A ? 180 O 1
   ATOM 5295 CB B HIS A 242 ? 19.96337 5.06704 -10.84782 0.275 26.12718 C ? A ? 180 CB 1
   ATOM 5296 CG B HIS A 242 ? 21.28619 4.38316 -10.65299 0.275 26.49242 C ? A ? 180 CG 1
   ATOM 5297 ND1 B HIS A 242 ? 21.44867 3.02057 -10.78793 0.275 25.89594 N ? A ? 180 ND1 1
   ATOM 5298 CD2 B HIS A 242 ? 22.50615 4.87539 -10.32770 0.275 26.44809 C ? A ? 180 CD2 1
   ATOM 5299 CE1 B HIS A 242 ? 22.71111 2.70279 -10.55586 0.275 26.43500 C ? A ? 180 CE1 1
   ATOM 5300 NE2 B HIS A 242 ? 23.37245 3.80903 -10.26795 0.275 26.96555 N ? A ? 180 NE2 1
   ATOM 5301 H B HIS A 242 ? 18.98071 2.94727 -10.20293 0.275 30.49779 H ? A ? 180 H 1
   ATOM 5302 HA B HIS A 242 ? 19.39320 5.14132 -8.87622 0.275 31.12378 H ? A ? 180 HA 1
   ATOM 5303 HB2 B HIS A 242 ? 19.57153 4.72349 -11.66595 0.275 31.39817 H ? A ? 180 HB2 1
   ATOM 5304 HB3 B HIS A 242 ? 20.13317 6.01806 -10.93514 0.275 31.39817 H ? A ? 180 HB3 1
   ATOM 5305 HD1 B HIS A 242 ? 20.82563 2.46378 -10.99145 0.275 31.12068 H ? A ? 180 HD1 1
   ATOM 5306 HD2 B HIS A 242 ? 22.71797 5.76775 -10.17362 0.275 31.78326 H ? A ? 180 HD2 1
   ATOM 5307 HE1 B HIS A 242 ? 23.07179 1.84624 -10.58963 0.275 31.76756 H ? A ? 180 HE1 1
   ATOM 5308 N C HIS A 242 ? 18.45605 3.83898 -9.41595 0.528 25.27867 N ? A ? 180 N 1
   ATOM 5309 CA C HIS A 242 ? 18.63770 5.29067 -9.40724 0.528 25.86166 C ? A ? 180 CA 1
   ATOM 5310 C C HIS A 242 ? 17.32896 6.07649 -9.49296 0.528 25.19179 C ? A ? 180 C 1
   ATOM 5311 O C HIS A 242 ? 17.31316 7.26460 -9.15863 0.528 24.98085 O ? A ? 180 O 1
   ATOM 5312 CB C HIS A 242 ? 19.57521 5.69876 -10.55455 0.528 26.03596 C ? A ? 180 CB 1
   ATOM 5313 CG C HIS A 242 ? 21.02874 5.37996 -10.30516 0.528 26.19954 C ? A ? 180 CG 1
   ATOM 5314 ND1 C HIS A 242 ? 21.95505 6.36098 -9.99942 0.528 25.06075 N ? A ? 180 ND1 1
   ATOM 5315 CD2 C HIS A 242 ? 21.70473 4.19845 -10.27235 0.528 26.47589 C ? A ? 180 CD2 1
   ATOM 5316 CE1 C HIS A 242 ? 23.14412 5.79601 -9.82856 0.528 25.50040 C ? A ? 180 CE1 1
   ATOM 5317 NE2 C HIS A 242 ? 23.01677 4.48673 -9.97425 0.528 27.27744 N ? A ? 180 NE2 1
   ATOM 5318 H C HIS A 242 ? 18.70297 3.46679 -10.15086 0.528 30.37996 H ? A ? 180 H 1
   ATOM 5319 HA C HIS A 242 ? 19.05126 5.53675 -8.56503 0.528 31.07955 H ? A ? 180 HA 1
   ATOM 5320 HB2 C HIS A 242 ? 19.30438 5.22915 -11.35893 0.528 31.28871 H ? A ? 180 HB2 1
   ATOM 5321 HB3 C HIS A 242 ? 19.50257 6.65662 -10.68923 0.528 31.28871 H ? A ? 180 HB3 1
   ATOM 5322 HD1 C HIS A 242 ? 21.78748 7.20173 -9.93105 0.528 30.11846 H ? A ? 180 HD1 1
   ATOM 5323 HD2 C HIS A 242 ? 21.34631 3.35368 -10.42335 0.528 31.81661 H ? A ? 180 HD2 1
   ATOM 5324 HE1 C HIS A 242 ? 23.93554 6.24573 -9.63804 0.528 30.64603 H ? A ? 180 HE1 1
   ATOM 5325 N D HIS A 242 ? 18.44855 3.50915 -9.57866 0.197 25.44813 N ? A ? 180 N 1
   ATOM 5326 CA D HIS A 242 ? 18.74221 4.93785 -9.63248 0.197 25.83392 C ? A ? 180 CA 1
   ATOM 5327 C D HIS A 242 ? 17.48958 5.80588 -9.66367 0.197 25.22525 C ? A ? 180 C 1
   ATOM 5328 O D HIS A 242 ? 17.56756 6.99349 -9.33308 0.197 25.36218 O ? A ? 180 O 1
   ATOM 5329 CB D HIS A 242 ? 19.60941 5.24917 -10.85615 0.197 26.01374 C ? A ? 180 CB 1
   ATOM 5330 CG D HIS A 242 ? 20.94597 4.56889 -10.84378 0.197 26.44221 C ? A ? 180 CG 1
   ATOM 5331 ND1 D HIS A 242 ? 21.09330 3.21505 -10.62749 0.197 25.83348 N ? A ? 180 ND1 1
   ATOM 5332 CD2 D HIS A 242 ? 22.19679 5.05837 -11.01946 0.197 26.06599 C ? A ? 180 CD2 1
   ATOM 5333 CE1 D HIS A 242 ? 22.37642 2.90131 -10.66532 0.197 26.49238 C ? A ? 180 CE1 1
   ATOM 5334 NE2 D HIS A 242 ? 23.06665 4.00023 -10.91123 0.197 26.72744 N ? A ? 180 NE2 1
   ATOM 5335 H D HIS A 242 ? 18.69051 3.07294 -10.27922 0.197 30.58331 H ? A ? 180 H 1
   ATOM 5336 HA D HIS A 242 ? 19.23983 5.17118 -8.83321 0.197 31.04626 H ? A ? 180 HA 1
   ATOM 5337 HB2 D HIS A 242 ? 19.13824 4.95994 -11.65317 0.197 31.26204 H ? A ? 180 HB2 1
   ATOM 5338 HB3 D HIS A 242 ? 19.76535 6.20589 -10.89176 0.197 31.26204 H ? A ? 180 HB3 1
   ATOM 5339 HD2 D HIS A 242 ? 22.42433 5.94518 -11.18284 0.197 31.32473 H ? A ? 180 HD2 1
   ATOM 5340 HE1 D HIS A 242 ? 22.73275 2.05145 -10.54012 0.197 31.83641 H ? A ? 180 HE1 1
   ATOM 5341 HE2 D HIS A 242 ? 23.92174 4.04605 -10.99072 0.197 32.11848 H ? A ? 180 HE2 1
   ATOM 5342 N B SER A 243 ? 16.51645 5.20902 -9.82396 0.275 25.81294 N ? A ? 181 N 1
   ATOM 5343 CA B SER A 243 ? 15.33042 6.03066 -9.99559 0.275 25.47179 C ? A ? 181 CA 1
   ATOM 5344 C B SER A 243 ? 14.62859 6.33475 -8.68305 0.275 25.94533 C ? A ? 181 C 1
   ATOM 5345 O B SER A 243 ? 13.68667 7.13715 -8.68324 0.275 27.02149 O ? A ? 181 O 1
   ATOM 5346 CB B SER A 243 ? 14.33643 5.34945 -10.95431 0.275 27.00928 C ? A ? 181 CB 1
   ATOM 5347 OG B SER A 243 ? 13.68158 4.23744 -10.35096 0.275 27.63771 O ? A ? 181 OG 1
   ATOM 5348 H B SER A 243 ? 16.34735 4.38216 -9.65871 0.275 31.02108 H ? A ? 181 H 1
   ATOM 5349 HA B SER A 243 ? 15.59497 6.87272 -10.39788 0.275 30.61170 H ? A ? 181 HA 1
   ATOM 5350 HB2 B SER A 243 ? 13.66572 5.99855 -11.21834 0.275 32.45669 H ? A ? 181 HB2 1
   ATOM 5351 HB3 B SER A 243 ? 14.82171 5.03787 -11.73426 0.275 32.45669 H ? A ? 181 HB3 1
   ATOM 5352 HG B SER A 243 ? 14.21141 3.83601 -9.83742 0.275 33.21081 H ? A ? 181 HG 1
   ATOM 5353 N C SER A 243 ? 16.23098 5.46088 -9.90610 0.528 25.83092 N ? A ? 181 N 1
   ATOM 5354 CA C SER A 243 ? 14.97147 6.18260 -9.84744 0.528 25.25343 C ? A ? 181 CA 1
   ATOM 5355 C C SER A 243 ? 14.48861 6.35067 -8.41297 0.528 26.04189 C ? A ? 181 C 1
   ATOM 5356 O C SER A 243 ? 13.61836 7.19603 -8.16656 0.528 27.31391 O ? A ? 181 O 1
   ATOM 5357 CB C SER A 243 ? 13.90517 5.46731 -10.69599 0.528 27.50129 C ? A ? 181 CB 1
   ATOM 5358 OG C SER A 243 ? 12.97170 4.74509 -9.87751 0.528 29.54634 O ? A ? 181 OG 1
   ATOM 5359 H C SER A 243 ? 16.19086 4.65819 -10.21219 0.528 31.04266 H ? A ? 181 H 1
   ATOM 5360 HA C SER A 243 ? 15.08686 7.06542 -10.23241 0.528 30.34966 H ? A ? 181 HA 1
   ATOM 5361 HB2 C SER A 243 ? 13.42032 6.13028 -11.21202 0.528 33.04710 H ? A ? 181 HB2 1
   ATOM 5362 HB3 C SER A 243 ? 14.34751 4.84208 -11.29125 0.528 33.04710 H ? A ? 181 HB3 1
   ATOM 5363 HG C SER A 243 ? 12.35014 4.43893 -10.35241 0.528 35.50116 H ? A ? 181 HG 1
   ATOM 5364 N D SER A 243 ? 16.34301 5.25798 -10.05069 0.197 25.89328 N ? A ? 181 N 1
   ATOM 5365 CA D SER A 243 ? 15.11398 6.03168 -10.09923 0.197 25.50952 C ? A ? 181 CA 1
   ATOM 5366 C D SER A 243 ? 14.39189 6.06380 -8.76097 0.197 25.93633 C ? A ? 181 C 1
   ATOM 5367 O D SER A 243 ? 13.18115 6.31579 -8.73502 0.197 27.03816 O ? A ? 181 O 1
   ATOM 5368 CB D SER A 243 ? 14.18237 5.47933 -11.18093 0.197 27.12723 C ? A ? 181 CB 1
   ATOM 5369 OG D SER A 243 ? 13.63885 4.22433 -10.81385 0.197 27.70673 O ? A ? 181 OG 1
   ATOM 5370 H D SER A 243 ? 16.25419 4.43681 -10.29026 0.197 31.11749 H ? A ? 181 H 1
   ATOM 5371 HA D SER A 243 ? 15.34016 6.94408 -10.33854 0.197 30.65698 H ? A ? 181 HA 1
   ATOM 5372 HB2 D SER A 243 ? 13.45522 6.10676 -11.31686 0.197 32.59823 H ? A ? 181 HB2 1
   ATOM 5373 HB3 D SER A 243 ? 14.68665 5.37284 -12.00267 0.197 32.59823 H ? A ? 181 HB3 1
   ATOM 5374 HG D SER A 243 ? 13.09251 4.32124 -10.18319 0.197 33.29362 H ? A ? 181 HG 1
   ATOM 5375 N B LEU A 244 ? 15.06050 5.72445 -7.57483 0.275 25.02586 N ? A ? 182 N 1
   ATOM 5376 CA B LEU A 244 ? 14.43898 5.93772 -6.27557 0.275 24.22456 C ? A ? 182 CA 1
   ATOM 5377 C B LEU A 244 ? 15.14648 6.98164 -5.42016 0.275 23.80269 C ? A ? 182 C 1
   ATOM 5378 O B LEU A 244 ? 14.73767 7.19305 -4.27276 0.275 23.16178 O ? A ? 182 O 1
   ATOM 5379 CB B LEU A 244 ? 14.37738 4.62278 -5.50319 0.275 23.56652 C ? A ? 182 CB 1
   ATOM 5380 CG B LEU A 244 ? 13.52563 3.51878 -6.11492 0.275 24.09789 C ? A ? 182 CG 1
   ATOM 5381 CD1 B LEU A 244 ? 13.53275 2.26835 -5.26831 0.275 22.68722 C ? A ? 182 CD1 1
   ATOM 5382 CD2 B LEU A 244 ? 12.08694 4.06189 -6.32576 0.275 24.20066 C ? A ? 182 CD2 1
   ATOM 5383 H B LEU A 244 ? 15.72204 5.17527 -7.55560 0.275 30.07659 H ? A ? 182 H 1
   ATOM 5384 HA B LEU A 244 ? 13.53384 6.25077 -6.42925 0.275 29.11503 H ? A ? 182 HA 1
   ATOM 5385 HB2 B LEU A 244 ? 15.28027 4.27695 -5.42517 0.275 28.32537 H ? A ? 182 HB2 1
   ATOM 5386 HB3 B LEU A 244 ? 14.01570 4.80775 -4.62235 0.275 28.32537 H ? A ? 182 HB3 1
   ATOM 5387 HG B LEU A 244 ? 13.89442 3.25616 -6.97278 0.275 28.96302 H ? A ? 182 HG 1
   ATOM 5388 HD11 B LEU A 244 ? 12.98959 1.59102 -5.70086 0.275 27.27021 H ? A ? 182 HD11 1
   ATOM 5389 HD12 B LEU A 244 ? 14.44561 1.95281 -5.17874 0.275 27.27021 H ? A ? 182 HD12 1
   ATOM 5390 HD13 B LEU A 244 ? 13.16753 2.47672 -4.39419 0.275 27.27021 H ? A ? 182 HD13 1
   ATOM 5391 HD21 B LEU A 244 ? 11.48040 3.31352 -6.43956 0.275 29.08634 H ? A ? 182 HD21 1
   ATOM 5392 HD22 B LEU A 244 ? 11.82863 4.58183 -5.54870 0.275 29.08634 H ? A ? 182 HD22 1
   ATOM 5393 HD23 B LEU A 244 ? 12.07367 4.62181 -7.11773 0.275 29.08634 H ? A ? 182 HD23 1
   ATOM 5394 N C LEU A 244 ? 15.05672 5.60188 -7.46062 0.528 24.96524 N ? A ? 182 N 1
   ATOM 5395 CA C LEU A 244 ? 14.64969 5.68785 -6.06586 0.528 23.86496 C ? A ? 182 CA 1
   ATOM 5396 C C LEU A 244 ? 15.30908 6.83939 -5.30312 0.528 23.74901 C ? A ? 182 C 1
   ATOM 5397 O C LEU A 244 ? 14.98593 7.02096 -4.11949 0.528 23.08134 O ? A ? 182 O 1
   ATOM 5398 CB C LEU A 244 ? 14.94663 4.36196 -5.35582 0.528 23.67763 C ? A ? 182 CB 1
   ATOM 5399 CG C LEU A 244 ? 14.44751 3.07364 -6.02250 0.528 22.95931 C ? A ? 182 CG 1
   ATOM 5400 CD1 C LEU A 244 ? 14.76063 1.87228 -5.18438 0.528 23.03314 C ? A ? 182 CD1 1
   ATOM 5401 CD2 C LEU A 244 ? 12.97847 3.17530 -6.23496 0.528 24.98849 C ? A ? 182 CD2 1
   ATOM 5402 H C LEU A 244 ? 15.68542 5.03321 -7.60534 0.528 30.00384 H ? A ? 182 H 1
   ATOM 5403 HA C LEU A 244 ? 13.69215 5.84033 -6.03795 0.528 28.68350 H ? A ? 182 HA 1
   ATOM 5404 HB2 C LEU A 244 ? 15.90950 4.27973 -5.27206 0.528 28.45870 H ? A ? 182 HB2 1
   ATOM 5405 HB3 C LEU A 244 ? 14.53906 4.39892 -4.47637 0.528 28.45870 H ? A ? 182 HB3 1
   ATOM 5406 HG C LEU A 244 ? 14.89560 2.95938 -6.87518 0.528 27.59672 H ? A ? 182 HG 1
   ATOM 5407 HD11 C LEU A 244 ? 14.34218 1.09245 -5.58145 0.528 27.68532 H ? A ? 182 HD11 1
   ATOM 5408 HD12 C LEU A 244 ? 15.72254 1.75140 -5.15261 0.528 27.68532 H ? A ? 182 HD12 1
   ATOM 5409 HD13 C LEU A 244 ? 14.41521 2.01316 -4.28898 0.528 27.68532 H ? A ? 182 HD13 1
   ATOM 5410 HD21 C LEU A 244 ? 12.65262 2.33565 -6.59511 0.528 30.03174 H ? A ? 182 HD21 1
   ATOM 5411 HD22 C LEU A 244 ? 12.54852 3.35982 -5.38525 0.528 30.03174 H ? A ? 182 HD22 1
   ATOM 5412 HD23 C LEU A 244 ? 12.79882 3.89516 -6.85980 0.528 30.03174 H ? A ? 182 HD23 1
   ATOM 5413 N D LEU A 244 ? 15.10166 5.79676 -7.65761 0.197 25.05641 N ? A ? 182 N 1
   ATOM 5414 CA D LEU A 244 ? 14.53172 5.85892 -6.31932 0.197 24.20897 C ? A ? 182 CA 1
   ATOM 5415 C D LEU A 244 ? 15.18574 6.91404 -5.43398 0.197 23.79178 C ? A ? 182 C 1
   ATOM 5416 O D LEU A 244 ? 14.76471 7.07872 -4.28365 0.197 23.12987 O ? A ? 182 O 1
   ATOM 5417 CB D LEU A 244 ? 14.63627 4.48659 -5.63844 0.197 23.65542 C ? A ? 182 CB 1
   ATOM 5418 CG D LEU A 244 ? 13.78871 3.37622 -6.25645 0.197 24.00502 C ? A ? 182 CG 1
   ATOM 5419 CD1 D LEU A 244 ? 13.87003 2.10593 -5.45056 0.197 22.63606 C ? A ? 182 CD1 1
   ATOM 5420 CD2 D LEU A 244 ? 12.32436 3.86501 -6.38260 0.197 24.30344 C ? A ? 182 CD2 1
   ATOM 5421 H D LEU A 244 ? 15.93207 5.57324 -7.66522 0.197 30.11325 H ? A ? 182 H 1
   ATOM 5422 HA D LEU A 244 ? 13.59143 6.08459 -6.39561 0.197 29.09632 H ? A ? 182 HA 1
   ATOM 5423 HB2 D LEU A 244 ? 15.56172 4.19843 -5.67608 0.197 28.43206 H ? A ? 182 HB2 1
   ATOM 5424 HB3 D LEU A 244 ? 14.35629 4.58352 -4.71480 0.197 28.43206 H ? A ? 182 HB3 1
   ATOM 5425 HG D LEU A 244 ? 14.12787 3.16434 -7.14018 0.197 28.85158 H ? A ? 182 HG 1
   ATOM 5426 HD11 D LEU A 244 ? 13.35503 1.41546 -5.89657 0.197 27.20882 H ? A ? 182 HD11 1
   ATOM 5427 HD12 D LEU A 244 ? 14.79865 1.83401 -5.38250 0.197 27.20882 H ? A ? 182 HD12 1
   ATOM 5428 HD13 D LEU A 244 ? 13.50756 2.26947 -4.56582 0.197 27.20882 H ? A ? 182 HD13 1
   ATOM 5429 HD21 D LEU A 244 ? 11.74254 3.09586 -6.48652 0.197 29.20968 H ? A ? 182 HD21 1
   ATOM 5430 HD22 D LEU A 244 ? 12.08478 4.35502 -5.58048 0.197 29.20968 H ? A ? 182 HD22 1
   ATOM 5431 HD23 D LEU A 244 ? 12.25008 4.44312 -7.15796 0.197 29.20968 H ? A ? 182 HD23 1
   ATOM 5432 N . TYR A 245 ? 16.18133 7.63723 -5.94559 1.000 23.18360 N ? A ? 183 N 1
   ATOM 5433 CA . TYR A 245 ? 16.87426 8.71915 -5.23916 1.000 22.38378 C ? A ? 183 CA 1
   ATOM 5434 C . TYR A 245 ? 17.27621 9.83719 -6.20272 1.000 24.13431 C ? A ? 183 C 1
   ATOM 5435 O . TYR A 245 ? 17.46523 9.61511 -7.39974 1.000 24.03121 O ? A ? 183 O 1
   ATOM 5436 HA . TYR A 245 ? 16.26916 9.11085 -4.59006 1.000 26.90609 H ? A ? 183 HA 1
   ATOM 5437 CB A TYR A 245 ? 18.11066 8.16114 -4.52375 0.724 21.03707 C ? A ? 183 CB 1
   ATOM 5438 CG A TYR A 245 ? 19.34446 7.92859 -5.36494 0.724 21.88763 C ? A ? 183 CG 1
   ATOM 5439 CD1 A TYR A 245 ? 20.26582 8.94011 -5.61436 0.724 23.53911 C ? A ? 183 CD1 1
   ATOM 5440 CD2 A TYR A 245 ? 19.56586 6.70732 -5.91420 0.724 22.60931 C ? A ? 183 CD2 1
   ATOM 5441 CE1 A TYR A 245 ? 21.43668 8.69008 -6.34433 0.724 19.45141 C ? A ? 183 CE1 1
   ATOM 5442 CE2 A TYR A 245 ? 20.70827 6.42799 -6.67701 0.724 23.04054 C ? A ? 183 CE2 1
   ATOM 5443 CZ A TYR A 245 ? 21.62930 7.40196 -6.89624 0.724 24.99341 C ? A ? 183 CZ 1
   ATOM 5444 OH A TYR A 245 ? 22.71204 7.04074 -7.66347 0.724 24.35726 O ? A ? 183 OH 1
   ATOM 5445 HB2 A TYR A 245 ? 18.35949 8.78630 -3.82507 0.724 25.29004 H ? A ? 183 HB2 1
   ATOM 5446 HB3 A TYR A 245 ? 17.87009 7.30622 -4.13370 0.724 25.29004 H ? A ? 183 HB3 1
   ATOM 5447 HD1 A TYR A 245 ? 20.10261 9.79688 -5.29153 0.724 28.29248 H ? A ? 183 HD1 1
   ATOM 5448 HD2 A TYR A 245 ? 18.93895 6.03360 -5.78005 0.724 27.17672 H ? A ? 183 HD2 1
   ATOM 5449 HE1 A TYR A 245 ? 22.07346 9.35738 -6.46315 0.724 23.38725 H ? A ? 183 HE1 1
   ATOM 5450 HE2 A TYR A 245 ? 20.83528 5.57789 -7.03212 0.724 27.69420 H ? A ? 183 HE2 1
   ATOM 5451 HH A TYR A 245 ? 22.63063 6.24453 -7.91848 0.724 29.27427 H ? A ? 183 HH 1
   ATOM 5452 CB B TYR A 245 ? 18.10281 8.17745 -4.45120 0.276 21.03484 C ? A ? 183 CB 1
   ATOM 5453 CG B TYR A 245 ? 19.26273 7.61785 -5.24405 0.276 21.77499 C ? A ? 183 CG 1
   ATOM 5454 CD1 B TYR A 245 ? 20.43495 8.33508 -5.37344 0.276 23.05515 C ? A ? 183 CD1 1
   ATOM 5455 CD2 B TYR A 245 ? 19.19274 6.37458 -5.84006 0.276 23.16013 C ? A ? 183 CD2 1
   ATOM 5456 CE1 B TYR A 245 ? 21.51162 7.83928 -6.07181 0.276 22.60883 C ? A ? 183 CE1 1
   ATOM 5457 CE2 B TYR A 245 ? 20.28381 5.84960 -6.55481 0.276 23.53175 C ? A ? 183 CE2 1
   ATOM 5458 CZ B TYR A 245 ? 21.43034 6.59545 -6.66522 0.276 23.35385 C ? A ? 183 CZ 1
   ATOM 5459 OH B TYR A 245 ? 22.50033 6.11281 -7.36400 0.276 23.74197 O ? A ? 183 OH 1
   ATOM 5460 H B TYR A 245 ? 16.50791 7.47204 -6.72383 0.275 27.86587 H ? A ? 183 H 1
   ATOM 5461 HB2 B TYR A 245 ? 18.45659 8.90637 -3.91789 0.276 25.28736 H ? A ? 183 HB2 1
   ATOM 5462 HB3 B TYR A 245 ? 17.79152 7.46378 -3.87269 0.276 25.28736 H ? A ? 183 HB3 1
   ATOM 5463 HD1 B TYR A 245 ? 20.49854 9.17469 -4.97857 0.276 27.71173 H ? A ? 183 HD1 1
   ATOM 5464 HD2 B TYR A 245 ? 18.41100 5.87605 -5.76760 0.276 27.83771 H ? A ? 183 HD2 1
   ATOM 5465 HE1 B TYR A 245 ? 22.29171 8.34044 -6.14392 0.276 27.17614 H ? A ? 183 HE1 1
   ATOM 5466 HE2 B TYR A 245 ? 20.22918 5.00830 -6.94741 0.276 28.28365 H ? A ? 183 HE2 1
   ATOM 5467 HH B TYR A 245 ? 22.33247 5.34085 -7.64949 0.276 28.53591 H ? A ? 183 HH 1
   ATOM 5468 H C TYR A 245 ? 16.38280 7.56927 -6.77889 0.528 27.86587 H ? A ? 183 H 1
   ATOM 5469 H D TYR A 245 ? 16.49013 7.51589 -6.73901 0.197 27.86587 H ? A ? 183 H 1
   ATOM 5470 N . THR A 246 ? 17.40458 11.04172 -5.65678 1.000 23.46347 N ? A ? 184 N 1
   ATOM 5471 CA . THR A 246 ? 17.92233 12.19312 -6.36310 1.000 25.92893 C ? A ? 184 CA 1
   ATOM 5472 C . THR A 246 ? 19.20215 12.64964 -5.68252 1.000 26.01061 C ? A ? 184 C 1
   ATOM 5473 O . THR A 246 ? 19.51381 12.24771 -4.55830 1.000 25.10104 O ? A ? 184 O 1
   ATOM 5474 CB . THR A 246 ? 16.89723 13.33072 -6.38528 1.000 23.65269 C ? A ? 184 CB 1
   ATOM 5475 OG1 . THR A 246 ? 16.79360 13.95709 -5.10184 1.000 26.09996 O ? A ? 184 OG1 1
   ATOM 5476 CG2 . THR A 246 ? 15.52617 12.82521 -6.75134 1.000 24.85362 C ? A ? 184 CG2 1
   ATOM 5477 H . THR A 246 ? 17.18744 11.21782 -4.84349 1.000 28.20171 H ? A ? 184 H 1
   ATOM 5478 HA . THR A 246 ? 18.12547 11.96155 -7.28288 1.000 31.16027 H ? A ? 184 HA 1
   ATOM 5479 HB . THR A 246 ? 17.19593 13.97485 -7.04616 1.000 28.42878 H ? A ? 184 HB 1
   ATOM 5480 HG1 . THR A 246 ? 16.51944 13.40308 -4.53307 1.000 31.36550 H ? A ? 184 HG1 1
   ATOM 5481 HG21 . THR A 246 ? 14.94189 13.57126 -6.95850 1.000 29.86990 H ? A ? 184 HG21 1
   ATOM 5482 HG22 . THR A 246 ? 15.58260 12.24486 -7.52653 1.000 29.86990 H ? A ? 184 HG22 1
   ATOM 5483 HG23 . THR A 246 ? 15.14819 12.32551 -6.01085 1.000 29.86990 H ? A ? 184 HG23 1
   ATOM 5484 N A GLY A 247 ? 19.94415 13.50133 -6.38366 0.389 25.37487 N ? A ? 185 N 1
   ATOM 5485 CA A GLY A 247 ? 21.18728 14.00983 -5.84180 0.389 26.00767 C ? A ? 185 CA 1
   ATOM 5486 C A GLY A 247 ? 22.26508 12.93642 -5.77245 0.389 25.54251 C ? A ? 185 C 1
   ATOM 5487 O A GLY A 247 ? 22.23144 11.90721 -6.46045 0.389 26.17588 O ? A ? 185 O 1
   ATOM 5488 H A GLY A 247 ? 19.74837 13.79514 -7.16784 0.389 30.49540 H ? A ? 185 H 1
   ATOM 5489 HA2 A GLY A 247 ? 21.51055 14.73316 -6.40144 0.389 31.25475 H ? A ? 185 HA2 1
   ATOM 5490 HA3 A GLY A 247 ? 21.03353 14.34825 -4.94584 0.389 31.25475 H ? A ? 185 HA3 1
   ATOM 5491 N B GLY A 247 ? 19.93130 13.51683 -6.37565 0.220 25.38334 N ? A ? 185 N 1
   ATOM 5492 CA B GLY A 247 ? 21.16396 14.04123 -5.82639 0.220 26.00266 C ? A ? 185 CA 1
   ATOM 5493 C B GLY A 247 ? 22.25597 12.98720 -5.78052 0.220 25.55158 C ? A ? 185 C 1
   ATOM 5494 O B GLY A 247 ? 22.25325 12.00132 -6.52621 0.220 26.13283 O ? A ? 185 O 1
   ATOM 5495 H B GLY A 247 ? 19.73316 13.81255 -7.15852 0.220 30.50556 H ? A ? 185 H 1
   ATOM 5496 HA2 B GLY A 247 ? 21.47265 14.78064 -6.37309 0.220 31.24874 H ? A ? 185 HA2 1
   ATOM 5497 HA3 B GLY A 247 ? 21.00588 14.36011 -4.92405 0.220 31.24874 H ? A ? 185 HA3 1
   ATOM 5498 N C GLY A 247 ? 19.96804 13.46379 -6.40655 0.391 25.36928 N ? A ? 185 N 1
   ATOM 5499 CA C GLY A 247 ? 21.21769 13.97708 -5.87855 0.391 26.00570 C ? A ? 185 CA 1
   ATOM 5500 C C GLY A 247 ? 22.29547 12.90887 -5.72366 0.391 25.54657 C ? A ? 185 C 1
   ATOM 5501 O C GLY A 247 ? 22.26633 11.82868 -6.33009 0.391 26.12961 O ? A ? 185 O 1
   ATOM 5502 H C GLY A 247 ? 19.78368 13.73071 -7.20302 0.391 30.48868 H ? A ? 185 H 1
   ATOM 5503 HA2 C GLY A 247 ? 21.55655 14.66223 -6.47574 0.391 31.25240 H ? A ? 185 HA2 1
   ATOM 5504 HA3 C GLY A 247 ? 21.05583 14.37004 -5.00661 0.391 31.25240 H ? A ? 185 HA3 1
   ATOM 5505 N A SER A 248 ? 23.22406 13.17541 -4.88705 0.389 26.13697 N ? A ? 186 N 1
   ATOM 5506 CA A SER A 248 ? 24.39604 12.31982 -4.78642 0.389 25.96794 C ? A ? 186 CA 1
   ATOM 5507 C A SER A 248 ? 24.31986 11.35051 -3.61353 0.389 24.45820 C ? A ? 186 C 1
   ATOM 5508 O A SER A 248 ? 23.84978 11.69691 -2.52111 0.389 24.11248 O ? A ? 186 O 1
   ATOM 5509 CB A SER A 248 ? 25.66277 13.16450 -4.67745 0.389 26.11395 C ? A ? 186 CB 1
   ATOM 5510 OG A SER A 248 ? 26.17745 13.47208 -5.97110 0.389 25.69647 O ? A ? 186 OG 1
   ATOM 5511 H A SER A 248 ? 23.21733 13.83135 -4.33091 0.389 31.40992 H ? A ? 186 H 1
   ATOM 5512 HA A SER A 248 ? 24.43544 11.77416 -5.58742 0.389 31.20708 H ? A ? 186 HA 1
   ATOM 5513 HB2 A SER A 248 ? 25.45266 13.99140 -4.21596 0.389 31.38229 H ? A ? 186 HB2 1
   ATOM 5514 HB3 A SER A 248 ? 26.33198 12.66816 -4.18075 0.389 31.38229 H ? A ? 186 HB3 1
   ATOM 5515 HG A SER A 248 ? 26.83682 13.98799 -5.90276 0.389 30.88131 H ? A ? 186 HG 1
   ATOM 5516 N B SER A 248 ? 23.19436 13.18822 -4.86614 0.220 26.12031 N ? A ? 186 N 1
   ATOM 5517 CA B SER A 248 ? 24.34903 12.31398 -4.75803 0.220 25.93974 C ? A ? 186 CA 1
   ATOM 5518 C B SER A 248 ? 24.18044 11.28515 -3.64931 0.220 24.42180 C ? A ? 186 C 1
   ATOM 5519 O B SER A 248 ? 23.53750 11.53136 -2.62605 0.220 23.77703 O ? A ? 186 O 1
   ATOM 5520 CB B SER A 248 ? 25.62314 13.11411 -4.49930 0.220 25.90187 C ? A ? 186 CB 1
   ATOM 5521 OG B SER A 248 ? 26.70763 12.22815 -4.26359 0.220 23.46960 O ? A ? 186 OG 1
   ATOM 5522 H B SER A 248 ? 23.18293 13.82966 -4.29341 0.220 31.38992 H ? A ? 186 H 1
   ATOM 5523 HA B SER A 248 ? 24.43748 11.83597 -5.59743 0.220 31.17324 H ? A ? 186 HA 1
   ATOM 5524 HB2 B SER A 248 ? 25.82019 13.66173 -5.27530 0.220 31.12780 H ? A ? 186 HB2 1
   ATOM 5525 HB3 B SER A 248 ? 25.49469 13.67710 -3.71992 0.220 31.12780 H ? A ? 186 HB3 1
   ATOM 5526 HG B SER A 248 ? 26.64898 11.90112 -3.49209 0.220 28.20907 H ? A ? 186 HG 1
   ATOM 5527 N C SER A 248 ? 23.25285 13.22392 -4.85922 0.391 26.13664 N ? A ? 186 N 1
   ATOM 5528 CA C SER A 248 ? 24.42775 12.38718 -4.67047 0.391 25.93906 C ? A ? 186 CA 1
   ATOM 5529 C C SER A 248 ? 24.20292 11.30433 -3.62033 0.391 24.45498 C ? A ? 186 C 1
   ATOM 5530 O C SER A 248 ? 23.52278 11.52775 -2.61247 0.391 23.88377 O ? A ? 186 O 1
   ATOM 5531 CB C SER A 248 ? 25.61520 13.25885 -4.26182 0.391 25.83119 C ? A ? 186 CB 1
   ATOM 5532 OG C SER A 248 ? 25.73561 14.41866 -5.08643 0.391 26.55719 O ? A ? 186 OG 1
   ATOM 5533 H C SER A 248 ? 23.24364 13.92705 -4.36412 0.391 31.40952 H ? A ? 186 H 1
   ATOM 5534 HA C SER A 248 ? 24.62233 11.93257 -5.50496 0.391 31.17242 H ? A ? 186 HA 1
   ATOM 5535 HB2 C SER A 248 ? 25.49146 13.54217 -3.34241 0.391 31.04298 H ? A ? 186 HB2 1
   ATOM 5536 HB3 C SER A 248 ? 26.42769 12.73495 -4.34105 0.391 31.04298 H ? A ? 186 HB3 1
   ATOM 5537 HG C SER A 248 ? 25.91845 14.19304 -5.87463 0.391 31.91418 H ? A ? 186 HG 1
   ATOM 5538 N . LEU A 249 ? 24.76635 10.12107 -3.87143 1.000 23.07886 N ? A ? 187 N 1
   ATOM 5539 CA . LEU A 249 ? 24.91734 9.10148 -2.84418 1.000 22.81132 C ? A ? 187 CA 1
   ATOM 5540 C . LEU A 249 ? 26.22927 9.30577 -2.07754 1.000 22.47864 C ? A ? 187 C 1
   ATOM 5541 O . LEU A 249 ? 27.31130 9.30444 -2.68317 1.000 19.69293 O ? A ? 187 O 1
   ATOM 5542 HA . LEU A 249 ? 24.17746 9.17899 -2.22170 1.000 27.41914 H ? A ? 187 HA 1
   ATOM 5543 CB A LEU A 249 ? 24.89386 7.70232 -3.45695 0.600 19.86276 C ? A ? 187 CB 1
   ATOM 5544 CG A LEU A 249 ? 23.58165 7.00700 -3.80482 0.600 20.74589 C ? A ? 187 CG 1
   ATOM 5545 CD1 A LEU A 249 ? 23.88500 5.86184 -4.79800 0.600 22.28981 C ? A ? 187 CD1 1
   ATOM 5546 CD2 A LEU A 249 ? 22.87439 6.45565 -2.54675 0.600 17.34307 C ? A ? 187 CD2 1
   ATOM 5547 H A LEU A 249 ? 24.99355 9.84888 -4.65494 0.389 27.74018 H ? A ? 187 H 1
   ATOM 5548 HB2 A LEU A 249 ? 25.39395 7.75095 -4.28668 0.600 23.88086 H ? A ? 187 HB2 1
   ATOM 5549 HB3 A LEU A 249 ? 25.34544 7.11441 -2.83138 0.600 23.88086 H ? A ? 187 HB3 1
   ATOM 5550 HG A LEU A 249 ? 22.97280 7.64551 -4.20794 0.600 24.94062 H ? A ? 187 HG 1
   ATOM 5551 HD11 A LEU A 249 ? 23.05663 5.40859 -5.01995 0.600 26.79332 H ? A ? 187 HD11 1
   ATOM 5552 HD12 A LEU A 249 ? 24.28235 6.23618 -5.59980 0.600 26.79332 H ? A ? 187 HD12 1
   ATOM 5553 HD13 A LEU A 249 ? 24.50194 5.23895 -4.38291 0.600 26.79332 H ? A ? 187 HD13 1
   ATOM 5554 HD21 A LEU A 249 ? 22.05545 6.01011 -2.81458 0.600 20.85724 H ? A ? 187 HD21 1
   ATOM 5555 HD22 A LEU A 249 ? 23.46398 5.82567 -2.10357 0.600 20.85724 H ? A ? 187 HD22 1
   ATOM 5556 HD23 A LEU A 249 ? 22.67004 7.19307 -1.95064 0.600 20.85724 H ? A ? 187 HD23 1
   ATOM 5557 CB B LEU A 249 ? 24.90651 7.71016 -3.47993 0.400 19.89304 C ? A ? 187 CB 1
   ATOM 5558 CG B LEU A 249 ? 23.94636 6.61858 -3.01510 0.400 19.67325 C ? A ? 187 CG 1
   ATOM 5559 CD1 B LEU A 249 ? 24.43589 5.29003 -3.59748 0.400 20.75905 C ? A ? 187 CD1 1
   ATOM 5560 CD2 B LEU A 249 ? 23.77293 6.58657 -1.51616 0.400 16.32062 C ? A ? 187 CD2 1
   ATOM 5561 H B LEU A 249 ? 25.09528 9.88910 -4.63143 0.220 27.74018 H ? A ? 187 H 1
   ATOM 5562 HB2 B LEU A 249 ? 24.72169 7.83619 -4.42379 0.400 23.91720 H ? A ? 187 HB2 1
   ATOM 5563 HB3 B LEU A 249 ? 25.79651 7.34279 -3.36231 0.400 23.91720 H ? A ? 187 HB3 1
   ATOM 5564 HG B LEU A 249 ? 23.05000 6.79619 -3.34052 0.400 23.65345 H ? A ? 187 HG 1
   ATOM 5565 HD11 B LEU A 249 ? 23.80437 4.59147 -3.36491 0.400 24.95642 H ? A ? 187 HD11 1
   ATOM 5566 HD12 B LEU A 249 ? 24.49820 5.37189 -4.56201 0.400 24.95642 H ? A ? 187 HD12 1
   ATOM 5567 HD13 B LEU A 249 ? 25.30803 5.08460 -3.22592 0.400 24.95642 H ? A ? 187 HD13 1
   ATOM 5568 HD21 B LEU A 249 ? 23.46049 5.70675 -1.25312 0.400 19.63030 H ? A ? 187 HD21 1
   ATOM 5569 HD22 B LEU A 249 ? 24.62662 6.77389 -1.09541 0.400 19.63030 H ? A ? 187 HD22 1
   ATOM 5570 HD23 B LEU A 249 ? 23.12282 7.25899 -1.25904 0.400 19.63030 H ? A ? 187 HD23 1
   ATOM 5571 H C LEU A 249 ? 25.07158 9.88632 -4.64041 0.391 27.74018 H ? A ? 187 H 1
   ATOM 5572 N . TRP A 250 ? 26.14445 9.35202 -0.74131 1.000 18.89732 N ? A ? 188 N 1
   ATOM 5573 CA . TRP A 250 ? 27.31237 9.49425 0.12460 1.000 14.22553 C ? A ? 188 CA 1
   ATOM 5574 C . TRP A 250 ? 27.49532 8.22885 0.93362 1.000 16.32312 C ? A ? 188 C 1
   ATOM 5575 O . TRP A 250 ? 26.51157 7.63019 1.41596 1.000 15.90988 O ? A ? 188 O 1
   ATOM 5576 H . TRP A 250 ? 25.40302 9.30146 -0.30851 1.000 22.72234 H ? A ? 188 H 1
   ATOM 5577 HA . TRP A 250 ? 28.11923 9.60679 -0.40190 1.000 17.11619 H ? A ? 188 HA 1
   ATOM 5578 CB A TRP A 250 ? 27.19136 10.68500 1.06236 0.291 16.97169 C ? A ? 188 CB 1
   ATOM 5579 CG A TRP A 250 ? 27.33807 12.00822 0.43502 0.291 17.48602 C ? A ? 188 CG 1
   ATOM 5580 CD1 A TRP A 250 ? 26.33567 12.88003 0.13705 0.291 18.88977 C ? A ? 188 CD1 1
   ATOM 5581 CD2 A TRP A 250 ? 28.55995 12.64710 0.04536 0.291 17.70410 C ? A ? 188 CD2 1
   ATOM 5582 NE1 A TRP A 250 ? 26.85345 14.01832 -0.40213 0.291 18.75363 N ? A ? 188 NE1 1
   ATOM 5583 CE2 A TRP A 250 ? 28.21812 13.90957 -0.46739 0.291 18.90436 C ? A ? 188 CE2 1
   ATOM 5584 CE3 A TRP A 250 ? 29.90675 12.27633 0.08587 0.291 16.85479 C ? A ? 188 CE3 1
   ATOM 5585 CZ2 A TRP A 250 ? 29.17762 14.80670 -0.96476 0.291 19.06361 C ? A ? 188 CZ2 1
   ATOM 5586 CZ3 A TRP A 250 ? 30.86274 13.16204 -0.40723 0.291 17.53858 C ? A ? 188 CZ3 1
   ATOM 5587 CH2 A TRP A 250 ? 30.49272 14.41756 -0.92023 0.291 18.85381 C ? A ? 188 CH2 1
   ATOM 5588 HB2 A TRP A 250 ? 26.31464 10.65852 1.47655 0.291 20.41158 H ? A ? 188 HB2 1
   ATOM 5589 HB3 A TRP A 250 ? 27.88099 10.60993 1.74035 0.291 20.41158 H ? A ? 188 HB3 1
   ATOM 5590 HD1 A TRP A 250 ? 25.43059 12.72153 0.28060 0.291 22.71328 H ? A ? 188 HD1 1
   ATOM 5591 HE1 A TRP A 250 ? 26.39581 14.69882 -0.66112 0.291 22.54990 H ? A ? 188 HE1 1
   ATOM 5592 HE3 A TRP A 250 ? 30.16051 11.45289 0.43580 0.291 20.27130 H ? A ? 188 HE3 1
   ATOM 5593 HZ2 A TRP A 250 ? 28.93081 15.63366 -1.31135 0.291 22.92189 H ? A ? 188 HZ2 1
   ATOM 5594 HZ3 A TRP A 250 ? 31.76027 12.91866 -0.39681 0.291 21.09185 H ? A ? 188 HZ3 1
   ATOM 5595 HH2 A TRP A 250 ? 31.15078 14.99447 -1.23492 0.291 22.67012 H ? A ? 188 HH2 1
   ATOM 5596 CB B TRP A 250 ? 27.18030 10.75635 1.00382 0.709 16.99456 C ? A ? 188 CB 1
   ATOM 5597 CG B TRP A 250 ? 27.61633 11.93702 0.28139 0.709 17.58180 C ? A ? 188 CG 1
   ATOM 5598 CD1 B TRP A 250 ? 26.86361 12.71681 -0.58656 0.709 18.89197 C ? A ? 188 CD1 1
   ATOM 5599 CD2 B TRP A 250 ? 28.93818 12.49279 0.27798 0.709 16.94578 C ? A ? 188 CD2 1
   ATOM 5600 NE1 B TRP A 250 ? 27.64265 13.70312 -1.09864 0.709 20.23230 N ? A ? 188 NE1 1
   ATOM 5601 CE2 B TRP A 250 ? 28.89900 13.63737 -0.54669 0.709 19.19920 C ? A ? 188 CE2 1
   ATOM 5602 CE3 B TRP A 250 ? 30.11388 12.21196 0.97884 0.709 15.35414 C ? A ? 188 CE3 1
   ATOM 5603 CZ2 B TRP A 250 ? 30.04798 14.45113 -0.78643 0.709 18.99988 C ? A ? 188 CZ2 1
   ATOM 5604 CZ3 B TRP A 250 ? 31.26480 12.98652 0.70087 0.709 16.41055 C ? A ? 188 CZ3 1
   ATOM 5605 CH2 B TRP A 250 ? 31.20619 14.12089 -0.13038 0.709 17.25200 C ? A ? 188 CH2 1
   ATOM 5606 HB2 B TRP A 250 ? 26.25230 10.87649 1.25932 0.709 20.43903 H ? A ? 188 HB2 1
   ATOM 5607 HB3 B TRP A 250 ? 27.73226 10.65792 1.79537 0.709 20.43903 H ? A ? 188 HB3 1
   ATOM 5608 HD1 B TRP A 250 ? 25.96504 12.58386 -0.78604 0.709 22.71591 H ? A ? 188 HD1 1
   ATOM 5609 HE1 B TRP A 250 ? 27.38806 14.28230 -1.68117 0.709 24.32431 H ? A ? 188 HE1 1
   ATOM 5610 HE3 B TRP A 250 ? 30.13930 11.53211 1.61292 0.709 18.47052 H ? A ? 188 HE3 1
   ATOM 5611 HZ2 B TRP A 250 ? 30.01209 15.17778 -1.36574 0.709 22.84541 H ? A ? 188 HZ2 1
   ATOM 5612 HZ3 B TRP A 250 ? 32.07928 12.74034 1.07626 0.709 19.73822 H ? A ? 188 HZ3 1
   ATOM 5613 HH2 B TRP A 250 ? 31.96177 14.65272 -0.23598 0.709 20.74795 H ? A ? 188 HH2 1
   ATOM 5614 N A TYR A 251 ? 28.74621 7.79294 1.07293 0.456 14.96049 N ? A ? 189 N 1
   ATOM 5615 CA A TYR A 251 ? 29.02180 6.49618 1.67698 0.456 15.26030 C ? A ? 189 CA 1
   ATOM 5616 C A TYR A 251 ? 29.76601 6.57885 3.00286 0.456 15.95001 C ? A ? 189 C 1
   ATOM 5617 O A TYR A 251 ? 30.79488 7.24781 3.09285 0.456 14.93141 O ? A ? 189 O 1
   ATOM 5618 CB A TYR A 251 ? 29.82263 5.60281 0.71947 0.456 17.51659 C ? A ? 189 CB 1
   ATOM 5619 CG A TYR A 251 ? 29.03262 5.18619 -0.48863 0.456 15.42141 C ? A ? 189 CG 1
   ATOM 5620 CD1 A TYR A 251 ? 28.92918 6.01140 -1.59593 0.456 19.53983 C ? A ? 189 CD1 1
   ATOM 5621 CD2 A TYR A 251 ? 28.37371 3.96920 -0.50092 0.456 18.75613 C ? A ? 189 CD2 1
   ATOM 5622 CE1 A TYR A 251 ? 28.19590 5.62790 -2.68194 0.456 18.96720 C ? A ? 189 CE1 1
   ATOM 5623 CE2 A TYR A 251 ? 27.64026 3.56776 -1.57169 0.456 17.78467 C ? A ? 189 CE2 1
   ATOM 5624 CZ A TYR A 251 ? 27.54360 4.40886 -2.65791 0.456 18.01574 C ? A ? 189 CZ 1
   ATOM 5625 OH A TYR A 251 ? 26.81917 4.00733 -3.73196 0.456 18.37822 O ? A ? 189 OH 1
   ATOM 5626 H A TYR A 251 ? 29.44477 8.22956 0.82599 0.456 17.99814 H ? A ? 189 H 1
   ATOM 5627 HA A TYR A 251 ? 28.15579 6.10799 1.87757 0.456 18.35791 H ? A ? 189 HA 1
   ATOM 5628 HB2 A TYR A 251 ? 30.60402 6.08939 0.41359 0.456 21.06546 H ? A ? 189 HB2 1
   ATOM 5629 HB3 A TYR A 251 ? 30.09520 4.80011 1.19093 0.456 21.06546 H ? A ? 189 HB3 1
   ATOM 5630 HD1 A TYR A 251 ? 29.36300 6.83401 -1.59986 0.456 23.49335 H ? A ? 189 HD1 1
   ATOM 5631 HD2 A TYR A 251 ? 28.43450 3.41277 0.24176 0.456 22.55291 H ? A ? 189 HD2 1
   ATOM 5632 HE1 A TYR A 251 ? 28.13590 6.17950 -3.42829 0.456 22.80619 H ? A ? 189 HE1 1
   ATOM 5633 HE2 A TYR A 251 ? 27.21230 2.74208 -1.57118 0.456 21.38716 H ? A ? 189 HE2 1
   ATOM 5634 HH A TYR A 251 ? 26.54820 4.67609 -4.16201 0.456 22.09942 H ? A ? 189 HH 1
   ATOM 5635 N C TYR A 251 ? 28.72926 7.74167 1.00490 0.544 14.94433 N ? A ? 189 N 1
   ATOM 5636 CA C TYR A 251 ? 28.96137 6.47418 1.67984 0.544 15.25298 C ? A ? 189 CA 1
   ATOM 5637 C C TYR A 251 ? 29.67219 6.63612 3.01317 0.544 15.94598 C ? A ? 189 C 1
   ATOM 5638 O C TYR A 251 ? 30.59633 7.43456 3.12591 0.544 14.41238 O ? A ? 189 O 1
   ATOM 5639 CB C TYR A 251 ? 29.77090 5.49416 0.83692 0.544 17.49430 C ? A ? 189 CB 1
   ATOM 5640 CG C TYR A 251 ? 28.96972 4.82989 -0.24973 0.544 15.99309 C ? A ? 189 CG 1
   ATOM 5641 CD1 C TYR A 251 ? 28.11736 3.73325 0.03474 0.544 17.84421 C ? A ? 189 CD1 1
   ATOM 5642 CD2 C TYR A 251 ? 29.08942 5.25220 -1.55073 0.544 18.40467 C ? A ? 189 CD2 1
   ATOM 5643 CE1 C TYR A 251 ? 27.40233 3.11009 -0.94734 0.544 16.33213 C ? A ? 189 CE1 1
   ATOM 5644 CE2 C TYR A 251 ? 28.37489 4.60691 -2.58663 0.544 18.98388 C ? A ? 189 CE2 1
   ATOM 5645 CZ C TYR A 251 ? 27.52619 3.55656 -2.28905 0.544 18.87445 C ? A ? 189 CZ 1
   ATOM 5646 OH C TYR A 251 ? 26.83360 2.93229 -3.34431 0.544 17.72037 O ? A ? 189 OH 1
   ATOM 5647 H C TYR A 251 ? 29.42903 8.11936 0.67738 0.544 17.97875 H ? A ? 189 H 1
   ATOM 5648 HA C TYR A 251 ? 28.07961 6.10638 1.84754 0.544 18.34912 H ? A ? 189 HA 1
   ATOM 5649 HB2 C TYR A 251 ? 30.50170 5.97345 0.41608 0.544 21.03871 H ? A ? 189 HB2 1
   ATOM 5650 HB3 C TYR A 251 ? 30.12011 4.79847 1.41569 0.544 21.03871 H ? A ? 189 HB3 1
   ATOM 5651 HD1 C TYR A 251 ? 28.04354 3.43117 0.91121 0.544 21.45861 H ? A ? 189 HD1 1
   ATOM 5652 HD2 C TYR A 251 ? 29.64577 5.96955 -1.75267 0.544 22.13116 H ? A ? 189 HD2 1
   ATOM 5653 HE1 C TYR A 251 ? 26.83937 2.39970 -0.73918 0.544 19.64411 H ? A ? 189 HE1 1
   ATOM 5654 HE2 C TYR A 251 ? 28.47572 4.88873 -3.46715 0.544 22.82620 H ? A ? 189 HE2 1
   ATOM 5655 HH C TYR A 251 ? 27.05556 3.27717 -4.07738 0.544 21.30999 H ? A ? 189 HH 1
   ATOM 5656 N . THR A 252 ? 29.32142 5.77664 3.98251 1.000 14.54516 N ? A ? 190 N 1
   ATOM 5657 CA . THR A 252 ? 29.94116 5.73134 5.31061 1.000 12.58761 C ? A ? 190 CA 1
   ATOM 5658 C . THR A 252 ? 30.45603 4.31421 5.52376 1.000 12.69592 C ? A ? 190 C 1
   ATOM 5659 O . THR A 252 ? 29.77400 3.37003 5.12009 1.000 14.41334 O ? A ? 190 O 1
   ATOM 5660 CB . THR A 252 ? 28.99073 6.12692 6.51943 1.000 14.38293 C ? A ? 190 CB 1
   ATOM 5661 OG1 . THR A 252 ? 29.80368 6.40924 7.68364 1.000 15.75660 O ? A ? 190 OG1 1
   ATOM 5662 CG2 . THR A 252 ? 28.03067 5.04026 6.89831 1.000 13.12514 C ? A ? 190 CG2 1
   ATOM 5663 HA . THR A 252 ? 30.65203 6.39062 5.34094 1.000 15.15069 H ? A ? 190 HA 1
   ATOM 5664 HB . THR A 252 ? 28.47011 6.89617 6.23994 1.000 17.30506 H ? A ? 190 HB 1
   ATOM 5665 HG1 . THR A 252 ? 30.46058 5.88633 7.70901 1.000 18.95347 H ? A ? 190 HG1 1
   ATOM 5666 HG21 . THR A 252 ? 27.34346 5.39417 7.48431 1.000 15.79572 H ? A ? 190 HG21 1
   ATOM 5667 HG22 . THR A 252 ? 27.61003 4.67713 6.10326 1.000 15.79572 H ? A ? 190 HG22 1
   ATOM 5668 HG23 . THR A 252 ? 28.50093 4.32785 7.35897 1.000 15.79572 H ? A ? 190 HG23 1
   ATOM 5669 H A THR A 252 ? 28.65250 5.24274 3.89826 0.456 17.49975 H ? A ? 190 H 1
   ATOM 5670 H C THR A 252 ? 28.70196 5.18754 3.88854 0.544 17.49975 H ? A ? 190 H 1
   ATOM 5671 N . PRO A 253 ? 31.62941 4.11736 6.15481 1.000 13.57592 N ? A ? 191 N 1
   ATOM 5672 CA . PRO A 253 ? 32.18851 2.75727 6.21922 1.000 16.34893 C ? A ? 191 CA 1
   ATOM 5673 C . PRO A 253 ? 31.33265 1.90693 7.12832 1.000 18.85690 C ? A ? 191 C 1
   ATOM 5674 O . PRO A 253 ? 30.78583 2.39553 8.12001 1.000 17.02246 O ? A ? 191 O 1
   ATOM 5675 CB . PRO A 253 ? 33.61437 2.94840 6.78200 1.000 18.50933 C ? A ? 191 CB 1
   ATOM 5676 CG . PRO A 253 ? 34.01650 4.32896 6.38744 1.000 23.22347 C ? A ? 191 CG 1
   ATOM 5677 CD . PRO A 253 ? 32.65404 5.13752 6.40973 1.000 17.29401 C ? A ? 191 CD 1
   ATOM 5678 HA . PRO A 253 ? 32.26773 2.35634 5.33951 1.000 19.66427 H ? A ? 191 HA 1
   ATOM 5679 HB2 . PRO A 253 ? 33.60133 2.85512 7.74741 1.000 22.25674 H ? A ? 191 HB2 1
   ATOM 5680 HB3 . PRO A 253 ? 34.21156 2.29033 6.39314 1.000 22.25674 H ? A ? 191 HB3 1
   ATOM 5681 HG2 . PRO A 253 ? 34.64990 4.69006 7.02721 1.000 27.91372 H ? A ? 191 HG2 1
   ATOM 5682 HG3 . PRO A 253 ? 34.40773 4.32408 5.49985 1.000 27.91372 H ? A ? 191 HG3 1
   ATOM 5683 HD2 . PRO A 253 ? 32.51622 5.55214 7.27575 1.000 20.79836 H ? A ? 191 HD2 1
   ATOM 5684 HD3 . PRO A 253 ? 32.64536 5.81281 5.71345 1.000 20.79836 H ? A ? 191 HD3 1
   ATOM 5685 N . ILE A 254 ? 31.22281 0.61652 6.81069 1.000 16.89094 N ? A ? 192 N 1
   ATOM 5686 CA . ILE A 254 ? 30.77425 -0.31463 7.83047 1.000 15.30887 C ? A ? 192 CA 1
   ATOM 5687 C . ILE A 254 ? 32.00010 -0.58433 8.70374 1.000 17.14496 C ? A ? 192 C 1
   ATOM 5688 O . ILE A 254 ? 33.02190 -1.10091 8.24042 1.000 15.83817 O ? A ? 192 O 1
   ATOM 5689 H . ILE A 254 ? 31.39657 0.27510 6.04073 1.000 20.31468 H ? A ? 192 H 1
   ATOM 5690 HA . ILE A 254 ? 30.06930 0.07317 8.37228 1.000 18.41619 H ? A ? 192 HA 1
   ATOM 5691 CB A ILE A 254 ? 30.17203 -1.59835 7.23206 0.421 15.28471 C ? A ? 192 CB 1
   ATOM 5692 CG1 A ILE A 254 ? 28.78212 -1.27917 6.63090 0.421 15.94789 C ? A ? 192 CG1 1
   ATOM 5693 CG2 A ILE A 254 ? 30.07661 -2.70430 8.24907 0.421 15.56766 C ? A ? 192 CG2 1
   ATOM 5694 CD1 A ILE A 254 ? 27.98594 -2.54561 6.14288 0.421 15.55846 C ? A ? 192 CD1 1
   ATOM 5695 HB A ILE A 254 ? 30.76447 -1.91243 6.53115 0.421 18.38720 H ? A ? 192 HB 1
   ATOM 5696 HG12 A ILE A 254 ? 28.24563 -0.83665 7.30712 0.421 19.18301 H ? A ? 192 HG12 1
   ATOM 5697 HG13 A ILE A 254 ? 28.90145 -0.69386 5.86665 0.421 19.18301 H ? A ? 192 HG13 1
   ATOM 5698 HG21 A ILE A 254 ? 29.62741 -3.46456 7.84766 0.421 18.72674 H ? A ? 192 HG21 1
   ATOM 5699 HG22 A ILE A 254 ? 30.97133 -2.95698 8.52572 0.421 18.72674 H ? A ? 192 HG22 1
   ATOM 5700 HG23 A ILE A 254 ? 29.57105 -2.38733 9.01381 0.421 18.72674 H ? A ? 192 HG23 1
   ATOM 5701 HD11 A ILE A 254 ? 27.25191 -2.25862 5.57744 0.421 18.71570 H ? A ? 192 HD11 1
   ATOM 5702 HD12 A ILE A 254 ? 28.58448 -3.12098 5.64129 0.421 18.71570 H ? A ? 192 HD12 1
   ATOM 5703 HD13 A ILE A 254 ? 27.64206 -3.01975 6.91608 0.421 18.71570 H ? A ? 192 HD13 1
   ATOM 5704 CB B ILE A 254 ? 30.19479 -1.60251 7.21803 0.579 15.26683 C ? A ? 192 CB 1
   ATOM 5705 CG1 B ILE A 254 ? 28.98184 -1.25979 6.32574 0.579 16.15202 C ? A ? 192 CG1 1
   ATOM 5706 CG2 B ILE A 254 ? 29.80759 -2.61602 8.26000 0.579 15.37496 C ? A ? 192 CG2 1
   ATOM 5707 CD1 B ILE A 254 ? 28.62767 -2.41030 5.32545 0.579 15.69657 C ? A ? 192 CD1 1
   ATOM 5708 HB B ILE A 254 ? 30.89539 -2.00337 6.68009 0.579 18.36575 H ? A ? 192 HB 1
   ATOM 5709 HG12 B ILE A 254 ? 28.20850 -1.10249 6.88973 0.579 19.42797 H ? A ? 192 HG12 1
   ATOM 5710 HG13 B ILE A 254 ? 29.18355 -0.46362 5.80967 0.579 19.42797 H ? A ? 192 HG13 1
   ATOM 5711 HG21 B ILE A 254 ? 29.34200 -3.34983 7.82914 0.579 18.49550 H ? A ? 192 HG21 1
   ATOM 5712 HG22 B ILE A 254 ? 30.61006 -2.94361 8.69547 0.579 18.49550 H ? A ? 192 HG22 1
   ATOM 5713 HG23 B ILE A 254 ? 29.22685 -2.19293 8.91165 0.579 18.49550 H ? A ? 192 HG23 1
   ATOM 5714 HD11 B ILE A 254 ? 27.93777 -2.09976 4.71841 0.579 18.88144 H ? A ? 192 HD11 1
   ATOM 5715 HD12 B ILE A 254 ? 29.42375 -2.65090 4.82618 0.579 18.88144 H ? A ? 192 HD12 1
   ATOM 5716 HD13 B ILE A 254 ? 28.30710 -3.17666 5.82627 0.579 18.88144 H ? A ? 192 HD13 1
   ATOM 5717 N A ARG A 255 ? 31.89103 -0.17880 9.97305 0.518 15.88252 N ? A ? 193 N 1
   ATOM 5718 CA A ARG A 255 ? 33.01528 -0.25267 10.89925 0.518 17.02001 C ? A ? 193 CA 1
   ATOM 5719 C A ARG A 255 ? 33.44946 -1.68890 11.13520 0.518 19.58565 C ? A ? 193 C 1
   ATOM 5720 O A ARG A 255 ? 34.65453 -1.96725 11.16902 0.518 19.69077 O ? A ? 193 O 1
   ATOM 5721 CB A ARG A 255 ? 32.64373 0.45150 12.21254 0.518 15.92434 C ? A ? 193 CB 1
   ATOM 5722 CG A ARG A 255 ? 33.73143 0.41628 13.33464 0.518 16.43161 C ? A ? 193 CG 1
   ATOM 5723 CD A ARG A 255 ? 33.38691 1.30163 14.48296 0.518 18.50362 C ? A ? 193 CD 1
   ATOM 5724 NE A ARG A 255 ? 34.52637 1.57681 15.35180 0.518 17.97930 N ? A ? 193 NE 1
   ATOM 5725 CZ A ARG A 255 ? 34.64406 1.18691 16.61393 0.518 20.99591 C ? A ? 193 CZ 1
   ATOM 5726 NH1 A ARG A 255 ? 33.62804 0.66735 17.28146 0.518 18.76729 N ? A ? 193 NH1 1
   ATOM 5727 NH2 A ARG A 255 ? 35.81310 1.33574 17.22736 0.518 23.62875 N ? A ? 193 NH2 1
   ATOM 5728 H A ARG A 255 ? 31.17373 0.14355 10.32114 0.518 19.10458 H ? A ? 193 H 1
   ATOM 5729 HA A ARG A 255 ? 33.77717 0.21223 10.51938 0.518 20.46956 H ? A ? 193 HA 1
   ATOM 5730 HB2 A ARG A 255 ? 32.46299 1.38416 12.01666 0.518 19.15476 H ? A ? 193 HB2 1
   ATOM 5731 HB3 A ARG A 255 ? 31.84804 0.02737 12.57017 0.518 19.15476 H ? A ? 193 HB3 1
   ATOM 5732 HG2 A ARG A 255 ? 33.81587 -0.49078 13.66784 0.518 19.76349 H ? A ? 193 HG2 1
   ATOM 5733 HG3 A ARG A 255 ? 34.57795 0.71481 12.96697 0.518 19.76349 H ? A ? 193 HG3 1
   ATOM 5734 HD2 A ARG A 255 ? 33.06021 2.14865 14.14130 0.518 22.24989 H ? A ? 193 HD2 1
   ATOM 5735 HD3 A ARG A 255 ? 32.70046 0.87248 15.01730 0.518 22.24989 H ? A ? 193 HD3 1
   ATOM 5736 HE A ARG A 255 ? 35.17630 2.02993 15.01733 0.518 21.62071 H ? A ? 193 HE 1
   ATOM 5737 HH11 A ARG A 255 ? 32.86403 0.57426 16.89776 0.518 22.56630 H ? A ? 193 HH11 1
   ATOM 5738 HH12 A ARG A 255 ? 33.73112 0.42247 18.09939 0.518 22.56630 H ? A ? 193 HH12 1
   ATOM 5739 HH21 A ARG A 255 ? 36.47894 1.68044 16.80612 0.518 28.40005 H ? A ? 193 HH21 1
   ATOM 5740 HH22 A ARG A 255 ? 35.90400 1.08738 18.04569 0.518 28.40005 H ? A ? 193 HH22 1
   ATOM 5741 N B ARG A 255 ? 31.89920 -0.19636 9.97490 0.482 15.89108 N ? A ? 193 N 1
   ATOM 5742 CA B ARG A 255 ? 33.05941 -0.26421 10.85366 0.482 17.02085 C ? A ? 193 CA 1
   ATOM 5743 C B ARG A 255 ? 33.46038 -1.70162 11.14845 0.482 19.58235 C ? A ? 193 C 1
   ATOM 5744 O B ARG A 255 ? 34.65852 -1.99139 11.25045 0.482 19.69474 O ? A ? 193 O 1
   ATOM 5745 CB B ARG A 255 ? 32.78906 0.51773 12.14195 0.482 15.94729 C ? A ? 193 CB 1
   ATOM 5746 CG B ARG A 255 ? 33.94241 0.43884 13.17859 0.482 16.55896 C ? A ? 193 CG 1
   ATOM 5747 CD B ARG A 255 ? 34.04889 1.65654 13.99635 0.482 17.65375 C ? A ? 193 CD 1
   ATOM 5748 NE B ARG A 255 ? 35.26160 1.62935 14.79461 0.482 18.59382 N ? A ? 193 NE 1
   ATOM 5749 CZ B ARG A 255 ? 35.32248 1.21653 16.05075 0.482 20.52905 C ? A ? 193 CZ 1
   ATOM 5750 NH1 B ARG A 255 ? 34.23594 0.83322 16.71215 0.482 20.03143 N ? A ? 193 NH1 1
   ATOM 5751 NH2 B ARG A 255 ? 36.50570 1.17303 16.65591 0.482 22.05299 N ? A ? 193 NH2 1
   ATOM 5752 H B ARG A 255 ? 31.18324 0.10410 10.34468 0.482 19.11484 H ? A ? 193 H 1
   ATOM 5753 HA B ARG A 255 ? 33.81240 0.15550 10.40897 0.482 20.47058 H ? A ? 193 HA 1
   ATOM 5754 HB2 B ARG A 255 ? 32.65694 1.45204 11.91718 0.482 19.18230 H ? A ? 193 HB2 1
   ATOM 5755 HB3 B ARG A 255 ? 31.99014 0.16109 12.56080 0.482 19.18230 H ? A ? 193 HB3 1
   ATOM 5756 HG2 B ARG A 255 ? 33.78330 -0.31014 13.77408 0.482 19.91630 H ? A ? 193 HG2 1
   ATOM 5757 HG3 B ARG A 255 ? 34.78283 0.31721 12.70976 0.482 19.91630 H ? A ? 193 HG3 1
   ATOM 5758 HD2 B ARG A 255 ? 34.07685 2.43477 13.41801 0.482 21.23005 H ? A ? 193 HD2 1
   ATOM 5759 HD3 B ARG A 255 ? 33.28681 1.71431 14.59368 0.482 21.23005 H ? A ? 193 HD3 1
   ATOM 5760 HE B ARG A 255 ? 35.98999 1.89993 14.42606 0.482 22.35814 H ? A ? 193 HE 1
   ATOM 5761 HH11 B ARG A 255 ? 33.46844 0.84955 16.32448 0.482 24.08327 H ? A ? 193 HH11 1
   ATOM 5762 HH12 B ARG A 255 ? 34.30007 0.56876 17.52796 0.482 24.08327 H ? A ? 193 HH12 1
   ATOM 5763 HH21 B ARG A 255 ? 37.21481 1.41081 16.23137 0.482 26.50914 H ? A ? 193 HH21 1
   ATOM 5764 HH22 B ARG A 255 ? 36.56186 0.90712 17.47184 0.482 26.50914 H ? A ? 193 HH22 1
   ATOM 5765 N . ARG A 256 ? 32.48184 -2.61722 11.21182 1.000 17.12382 N ? A ? 194 N 1
   ATOM 5766 CA . ARG A 256 ? 32.64164 -4.01218 11.61048 1.000 20.07317 C ? A ? 194 CA 1
   ATOM 5767 C . ARG A 256 ? 31.39927 -4.73844 11.11576 1.000 21.65075 C ? A ? 194 C 1
   ATOM 5768 O . ARG A 256 ? 30.25763 -4.26685 11.15540 1.000 16.58526 O ? A ? 194 O 1
   ATOM 5769 CB . ARG A 256 ? 32.77794 -4.26891 13.12297 1.000 20.00906 C ? A ? 194 CB 1
   ATOM 5770 CG . ARG A 256 ? 33.21572 -5.68995 13.52834 1.000 23.33195 C ? A ? 194 CG 1
   ATOM 5771 CD . ARG A 256 ? 33.48518 -5.67367 15.05114 1.000 18.15348 C ? A ? 194 CD 1
   ATOM 5772 NE . ARG A 256 ? 33.04075 -6.90584 15.68693 1.000 29.78421 N ? A ? 194 NE 1
   ATOM 5773 CZ . ARG A 256 ? 32.61976 -6.96863 16.94041 1.000 23.85772 C ? A ? 194 CZ 1
   ATOM 5774 NH1 . ARG A 256 ? 32.42527 -5.88555 17.65481 1.000 27.57205 N ? A ? 194 NH1 1
   ATOM 5775 NH2 . ARG A 256 ? 32.42625 -8.14793 17.50946 1.000 27.04909 N ? A ? 194 NH2 1
   ATOM 5776 HA . ARG A 256 ? 33.46266 -4.33836 11.20994 1.000 24.13335 H ? A ? 194 HA 1
   ATOM 5777 HB2 . ARG A 256 ? 33.43875 -3.65327 13.47684 1.000 24.05642 H ? A ? 194 HB2 1
   ATOM 5778 HB3 . ARG A 256 ? 31.91635 -4.10501 13.53736 1.000 24.05642 H ? A ? 194 HB3 1
   ATOM 5779 HG2 . ARG A 256 ? 32.51172 -6.32794 13.33274 1.000 28.04389 H ? A ? 194 HG2 1
   ATOM 5780 HG3 . ARG A 256 ? 34.02813 -5.93851 13.06025 1.000 28.04389 H ? A ? 194 HG3 1
   ATOM 5781 HD2 . ARG A 256 ? 34.43757 -5.57652 15.20735 1.000 21.82973 H ? A ? 194 HD2 1
   ATOM 5782 HD3 . ARG A 256 ? 33.00567 -4.93286 15.45384 1.000 21.82973 H ? A ? 194 HD3 1
   ATOM 5783 HE . ARG A 256 ? 33.05235 -7.63054 15.22404 1.000 35.78661 H ? A ? 194 HE 1
   ATOM 5784 HH11 . ARG A 256 ? 32.57168 -5.11123 17.31044 1.000 33.13201 H ? A ? 194 HH11 1
   ATOM 5785 HH12 . ARG A 256 ? 32.15137 -5.94990 18.46749 1.000 33.13201 H ? A ? 194 HH12 1
   ATOM 5786 HH21 . ARG A 256 ? 32.57396 -8.86924 17.06505 1.000 32.50445 H ? A ? 194 HH21 1
   ATOM 5787 HH22 . ARG A 256 ? 32.15280 -8.19284 18.32359 1.000 32.50445 H ? A ? 194 HH22 1
   ATOM 5788 H A ARG A 256 ? 31.66121 -2.44403 11.02164 0.518 20.59414 H ? A ? 194 H 1
   ATOM 5789 H B ARG A 256 ? 31.66417 -2.43793 11.01468 0.482 20.59414 H ? A ? 194 H 1
   ATOM 5790 N . GLU A 257 ? 31.66187 -5.89987 10.65619 1.000 19.31362 N ? A ? 195 N 1
   ATOM 5791 CA . GLU A 257 ? 30.64387 -6.71428 10.07328 1.000 17.52877 C ? A ? 195 CA 1
   ATOM 5792 C . GLU A 257 ? 29.98384 -7.61207 11.12045 1.000 20.12854 C ? A ? 195 C 1
   ATOM 5793 O . GLU A 257 ? 30.33796 -8.78522 11.31570 1.000 20.22528 O ? A ? 195 O 1
   ATOM 5794 H . GLU A 257 ? 32.44268 -6.26023 10.66522 1.000 23.22190 H ? A ? 195 H 1
   ATOM 5795 HA . GLU A 257 ? 29.92189 -6.15619 9.74435 1.000 21.08007 H ? A ? 195 HA 1
   ATOM 5796 CB A GLU A 257 ? 31.28445 -7.50250 8.95671 0.378 19.21611 C ? A ? 195 CB 1
   ATOM 5797 CG A GLU A 257 ? 31.91837 -6.66352 7.92448 0.378 18.51407 C ? A ? 195 CG 1
   ATOM 5798 CD A GLU A 257 ? 32.58376 -7.46772 6.80742 0.378 17.26450 C ? A ? 195 CD 1
   ATOM 5799 OE1 A GLU A 257 ? 32.14180 -8.59162 6.47557 0.378 18.09603 O ? A ? 195 OE1 1
   ATOM 5800 OE2 A GLU A 257 ? 33.57004 -6.92804 6.25063 0.378 18.05328 O ? A ? 195 OE2 1
   ATOM 5801 HB2 A GLU A 257 ? 31.96967 -8.07635 9.33363 0.378 23.10489 H ? A ? 195 HB2 1
   ATOM 5802 HB3 A GLU A 257 ? 30.60283 -8.03997 8.52379 0.378 23.10489 H ? A ? 195 HB3 1
   ATOM 5803 HG2 A GLU A 257 ? 31.24091 -6.09901 7.52040 0.378 22.26243 H ? A ? 195 HG2 1
   ATOM 5804 HG3 A GLU A 257 ? 32.60091 -6.11539 8.34230 0.378 22.26243 H ? A ? 195 HG3 1
   ATOM 5805 CB C GLU A 257 ? 31.29222 -7.49574 8.95720 0.622 19.23870 C ? A ? 195 CB 1
   ATOM 5806 CG C GLU A 257 ? 31.61404 -6.69144 7.79615 0.622 18.40595 C ? A ? 195 CG 1
   ATOM 5807 CD C GLU A 257 ? 32.52402 -7.40836 6.77873 0.622 17.22431 C ? A ? 195 CD 1
   ATOM 5808 OE1 C GLU A 257 ? 33.60028 -7.92309 7.18589 0.622 19.39737 O ? A ? 195 OE1 1
   ATOM 5809 OE2 C GLU A 257 ? 32.15746 -7.41672 5.55919 0.622 18.54281 O ? A ? 195 OE2 1
   ATOM 5810 HB2 C GLU A 257 ? 32.11749 -7.88466 9.28672 0.622 23.13200 H ? A ? 195 HB2 1
   ATOM 5811 HB3 C GLU A 257 ? 30.68514 -8.19700 8.67334 0.622 23.13200 H ? A ? 195 HB3 1
   ATOM 5812 HG2 C GLU A 257 ? 30.79035 -6.45530 7.34153 0.622 22.13269 H ? A ? 195 HG2 1
   ATOM 5813 HG3 C GLU A 257 ? 32.07295 -5.88878 8.08948 0.622 22.13269 H ? A ? 195 HG3 1
   ATOM 5814 N B TRP A 258 ? 29.00246 -7.04749 11.81972 0.489 18.46921 N ? A ? 196 N 1
   ATOM 5815 CA B TRP A 258 ? 28.19891 -7.78497 12.78809 0.489 18.57722 C ? A ? 196 CA 1
   ATOM 5816 C B TRP A 258 ? 26.79021 -7.20516 12.72932 0.489 17.09761 C ? A ? 196 C 1
   ATOM 5817 O B TRP A 258 ? 26.01730 -7.59490 11.85151 0.489 17.43492 O ? A ? 196 O 1
   ATOM 5818 CB B TRP A 258 ? 28.79391 -7.75999 14.21245 0.489 19.48888 C ? A ? 196 CB 1
   ATOM 5819 CG B TRP A 258 ? 29.22944 -6.44415 14.74425 0.489 19.19403 C ? A ? 196 CG 1
   ATOM 5820 CD1 B TRP A 258 ? 29.73514 -5.37389 14.04772 0.489 18.96545 C ? A ? 196 CD1 1
   ATOM 5821 CD2 B TRP A 258 ? 29.18463 -6.04478 16.10303 0.489 19.98876 C ? A ? 196 CD2 1
   ATOM 5822 NE1 B TRP A 258 ? 30.00113 -4.31669 14.91082 0.489 17.03506 N ? A ? 196 NE1 1
   ATOM 5823 CE2 B TRP A 258 ? 29.68157 -4.72026 16.17921 0.489 19.86067 C ? A ? 196 CE2 1
   ATOM 5824 CE3 B TRP A 258 ? 28.81478 -6.68914 17.28258 0.489 21.97890 C ? A ? 196 CE3 1
   ATOM 5825 CZ2 B TRP A 258 ? 29.77085 -4.04193 17.37106 0.489 21.61898 C ? A ? 196 CZ2 1
   ATOM 5826 CZ3 B TRP A 258 ? 28.91750 -5.99130 18.46709 0.489 22.56404 C ? A ? 196 CZ3 1
   ATOM 5827 CH2 B TRP A 258 ? 29.37515 -4.69196 18.49571 0.489 21.52018 C ? A ? 196 CH2 1
   ATOM 5828 H B TRP A 258 ? 28.77774 -6.22033 11.74961 0.489 22.20861 H ? A ? 196 H 1
   ATOM 5829 HA B TRP A 258 ? 28.18089 -8.73013 12.57074 0.489 22.33822 H ? A ? 196 HA 1
   ATOM 5830 HB2 B TRP A 258 ? 28.12141 -8.10096 14.82269 0.489 23.43220 H ? A ? 196 HB2 1
   ATOM 5831 HB3 B TRP A 258 ? 29.57284 -8.33801 14.22054 0.489 23.43220 H ? A ? 196 HB3 1
   ATOM 5832 HD1 B TRP A 258 ? 29.87922 -5.35847 13.12907 0.489 22.80409 H ? A ? 196 HD1 1
   ATOM 5833 HE1 B TRP A 258 ? 30.31127 -3.54627 14.68749 0.489 20.48762 H ? A ? 196 HE1 1
   ATOM 5834 HE3 B TRP A 258 ? 28.50688 -7.56661 17.27075 0.489 26.42023 H ? A ? 196 HE3 1
   ATOM 5835 HZ2 B TRP A 258 ? 30.09067 -3.16936 17.40611 0.489 25.98833 H ? A ? 196 HZ2 1
   ATOM 5836 HZ3 B TRP A 258 ? 28.67298 -6.40588 19.26284 0.489 27.12240 H ? A ? 196 HZ3 1
   ATOM 5837 HH2 B TRP A 258 ? 29.41426 -4.24612 19.31093 0.489 25.86977 H ? A ? 196 HH2 1
   ATOM 5838 N C TRP A 258 ? 29.01956 -7.04141 11.83812 0.511 18.46619 N ? A ? 196 N 1
   ATOM 5839 CA C TRP A 258 ? 28.21349 -7.80790 12.78411 0.511 18.57696 C ? A ? 196 CA 1
   ATOM 5840 C C TRP A 258 ? 26.79138 -7.23818 12.74785 0.511 17.10047 C ? A ? 196 C 1
   ATOM 5841 O C TRP A 258 ? 25.84105 -7.89754 12.30243 0.511 17.74050 O ? A ? 196 O 1
   ATOM 5842 CB C TRP A 258 ? 28.85704 -7.82414 14.20243 0.511 19.49404 C ? A ? 196 CB 1
   ATOM 5843 CG C TRP A 258 ? 29.08533 -6.51985 14.91554 0.511 19.15395 C ? A ? 196 CG 1
   ATOM 5844 CD1 C TRP A 258 ? 29.34895 -5.28372 14.36532 0.511 19.53371 C ? A ? 196 CD1 1
   ATOM 5845 CD2 C TRP A 258 ? 29.07364 -6.33745 16.32211 0.511 20.16888 C ? A ? 196 CD2 1
   ATOM 5846 NE1 C TRP A 258 ? 29.47571 -4.33124 15.36633 0.511 17.77780 N ? A ? 196 NE1 1
   ATOM 5847 CE2 C TRP A 258 ? 29.30930 -4.96409 16.57492 0.511 20.23393 C ? A ? 196 CE2 1
   ATOM 5848 CE3 C TRP A 258 ? 28.92517 -7.21326 17.41178 0.511 21.31783 C ? A ? 196 CE3 1
   ATOM 5849 CZ2 C TRP A 258 ? 29.34103 -4.45417 17.85297 0.511 20.41751 C ? A ? 196 CZ2 1
   ATOM 5850 CZ3 C TRP A 258 ? 28.96968 -6.69158 18.68930 0.511 23.00046 C ? A ? 196 CZ3 1
   ATOM 5851 CH2 C TRP A 258 ? 29.20130 -5.33201 18.89525 0.511 22.26275 C ? A ? 196 CH2 1
   ATOM 5852 H C TRP A 258 ? 28.81140 -6.20808 11.79541 0.511 22.20498 H ? A ? 196 H 1
   ATOM 5853 HA C TRP A 258 ? 28.16920 -8.74674 12.54428 0.511 22.33790 H ? A ? 196 HA 1
   ATOM 5854 HB2 C TRP A 258 ? 28.28160 -8.35259 14.77733 0.511 23.43840 H ? A ? 196 HB2 1
   ATOM 5855 HB3 C TRP A 258 ? 29.72605 -8.24773 14.12313 0.511 23.43840 H ? A ? 196 HB3 1
   ATOM 5856 HD1 C TRP A 258 ? 29.43012 -5.11285 13.45476 0.511 23.48600 H ? A ? 196 HD1 1
   ATOM 5857 HE1 C TRP A 258 ? 29.63091 -3.49327 15.25091 0.511 21.37891 H ? A ? 196 HE1 1
   ATOM 5858 HE3 C TRP A 258 ? 28.79965 -8.12455 17.27500 0.511 25.62695 H ? A ? 196 HE3 1
   ATOM 5859 HZ2 C TRP A 258 ? 29.45366 -3.54345 18.00397 0.511 24.54656 H ? A ? 196 HZ2 1
   ATOM 5860 HZ3 C TRP A 258 ? 28.84387 -7.25279 19.42013 0.511 27.64610 H ? A ? 196 HZ3 1
   ATOM 5861 HH2 C TRP A 258 ? 29.26273 -5.01170 19.76618 0.511 26.76085 H ? A ? 196 HH2 1
   ATOM 5862 N B TYR A 259 ? 26.42493 -6.29404 13.63885 0.489 17.57425 N ? A ? 197 N 1
   ATOM 5863 CA B TYR A 259 ? 25.42527 -5.29085 13.27843 0.489 17.96617 C ? A ? 197 CA 1
   ATOM 5864 C B TYR A 259 ? 25.91748 -4.55645 12.03856 0.489 15.99740 C ? A ? 197 C 1
   ATOM 5865 O B TYR A 259 ? 27.06020 -4.77724 11.61794 0.489 15.81092 O ? A ? 197 O 1
   ATOM 5866 CB B TYR A 259 ? 25.19058 -4.25646 14.37903 0.489 16.97921 C ? A ? 197 CB 1
   ATOM 5867 CG B TYR A 259 ? 24.94146 -4.83522 15.74114 0.489 19.53012 C ? A ? 197 CG 1
   ATOM 5868 CD1 B TYR A 259 ? 23.85214 -5.67316 16.00126 0.489 17.97460 C ? A ? 197 CD1 1
   ATOM 5869 CD2 B TYR A 259 ? 25.82770 -4.58063 16.76803 0.489 18.90800 C ? A ? 197 CD2 1
   ATOM 5870 CE1 B TYR A 259 ? 23.65474 -6.18395 17.23279 0.489 19.66493 C ? A ? 197 CE1 1
   ATOM 5871 CE2 B TYR A 259 ? 25.62670 -5.09888 17.99694 0.489 19.32830 C ? A ? 197 CE2 1
   ATOM 5872 CZ B TYR A 259 ? 24.54944 -5.91034 18.23095 0.489 20.00168 C ? A ? 197 CZ 1
   ATOM 5873 OH B TYR A 259 ? 24.36315 -6.44774 19.49218 0.489 22.50833 O ? A ? 197 OH 1
   ATOM 5874 H B TYR A 259 ? 26.73170 -6.24049 14.44049 0.489 21.13465 H ? A ? 197 H 1
   ATOM 5875 HA B TYR A 259 ? 24.58041 -5.74335 13.12889 0.489 21.60496 H ? A ? 197 HA 1
   ATOM 5876 HB2 B TYR A 259 ? 25.97527 -3.68968 14.44163 0.489 20.42061 H ? A ? 197 HB2 1
   ATOM 5877 HB3 B TYR A 259 ? 24.41509 -3.72438 14.14155 0.489 20.42061 H ? A ? 197 HB3 1
   ATOM 5878 HD1 B TYR A 259 ? 23.25748 -5.88014 15.31684 0.489 21.61507 H ? A ? 197 HD1 1
   ATOM 5879 HD2 B TYR A 259 ? 26.57199 -4.04563 16.61085 0.489 22.73516 H ? A ? 197 HD2 1
   ATOM 5880 HE1 B TYR A 259 ? 22.91396 -6.71977 17.40320 0.489 23.64347 H ? A ? 197 HE1 1
   ATOM 5881 HE2 B TYR A 259 ? 26.22050 -4.90474 18.68586 0.489 23.23951 H ? A ? 197 HE2 1
   ATOM 5882 HH B TYR A 259 ? 23.65302 -6.89600 19.51144 0.489 27.05555 H ? A ? 197 HH 1
   ATOM 5883 N C TYR A 259 ? 26.64076 -6.00535 13.20474 0.511 18.35619 N ? A ? 197 N 1
   ATOM 5884 CA C TYR A 259 ? 25.60931 -5.10058 12.73190 0.511 16.77916 C ? A ? 197 CA 1
   ATOM 5885 C C TYR A 259 ? 26.17541 -4.27701 11.58185 0.511 16.30123 C ? A ? 197 C 1
   ATOM 5886 O C TYR A 259 ? 27.36928 -4.33466 11.27528 0.511 15.57609 O ? A ? 197 O 1
   ATOM 5887 CB C TYR A 259 ? 25.13428 -4.16567 13.86453 0.511 16.48218 C ? A ? 197 CB 1
   ATOM 5888 CG C TYR A 259 ? 24.81419 -4.91747 15.13450 0.511 18.65979 C ? A ? 197 CG 1
   ATOM 5889 CD1 C TYR A 259 ? 25.83081 -5.30895 16.01154 0.511 20.44493 C ? A ? 197 CD1 1
   ATOM 5890 CD2 C TYR A 259 ? 23.50166 -5.25528 15.46612 0.511 18.07376 C ? A ? 197 CD2 1
   ATOM 5891 CE1 C TYR A 259 ? 25.53975 -6.04542 17.17478 0.511 18.49908 C ? A ? 197 CE1 1
   ATOM 5892 CE2 C TYR A 259 ? 23.23087 -5.98159 16.58100 0.511 18.22462 C ? A ? 197 CE2 1
   ATOM 5893 CZ C TYR A 259 ? 24.24222 -6.37310 17.45600 0.511 20.07608 C ? A ? 197 CZ 1
   ATOM 5894 OH C TYR A 259 ? 23.92989 -7.13082 18.60220 0.511 18.82163 O ? A ? 197 OH 1
   ATOM 5895 H C TYR A 259 ? 27.14197 -5.65743 13.81083 0.511 22.07298 H ? A ? 197 H 1
   ATOM 5896 HA C TYR A 259 ? 24.83944 -5.60774 12.43025 0.511 20.18055 H ? A ? 197 HA 1
   ATOM 5897 HB2 C TYR A 259 ? 25.83514 -3.52470 14.06162 0.511 19.82417 H ? A ? 197 HB2 1
   ATOM 5898 HB3 C TYR A 259 ? 24.33191 -3.70219 13.57767 0.511 19.82417 H ? A ? 197 HB3 1
   ATOM 5899 HD1 C TYR A 259 ? 26.71209 -5.07918 15.82322 0.511 24.57947 H ? A ? 197 HD1 1
   ATOM 5900 HD2 C TYR A 259 ? 22.80368 -4.97960 14.91682 0.511 21.73407 H ? A ? 197 HD2 1
   ATOM 5901 HE1 C TYR A 259 ? 26.22412 -6.30713 17.74753 0.511 22.24444 H ? A ? 197 HE1 1
   ATOM 5902 HE2 C TYR A 259 ? 22.35167 -6.22289 16.76451 0.511 21.91509 H ? A ? 197 HE2 1
   ATOM 5903 HH C TYR A 259 ? 23.09852 -7.14138 18.72186 0.511 22.63151 H ? A ? 197 HH 1
   ATOM 5904 N B TYR A 260 ? 25.09901 -3.66219 11.46929 0.489 14.84981 N ? A ? 198 N 1
   ATOM 5905 CA B TYR A 260 ? 25.56818 -2.73355 10.44048 0.489 13.31888 C ? A ? 198 CA 1
   ATOM 5906 C B TYR A 260 ? 26.08726 -1.49927 11.15109 0.489 13.50380 C ? A ? 198 C 1
   ATOM 5907 O B TYR A 260 ? 25.33598 -0.55908 11.38453 0.489 12.60038 O ? A ? 198 O 1
   ATOM 5908 CB B TYR A 260 ? 24.45567 -2.38301 9.47612 0.489 13.07622 C ? A ? 198 CB 1
   ATOM 5909 CG B TYR A 260 ? 24.20268 -3.50300 8.50877 0.489 13.27381 C ? A ? 198 CG 1
   ATOM 5910 CD1 B TYR A 260 ? 25.06581 -3.74740 7.43684 0.489 12.88062 C ? A ? 198 CD1 1
   ATOM 5911 CD2 B TYR A 260 ? 23.10962 -4.32498 8.65933 0.489 13.89748 C ? A ? 198 CD2 1
   ATOM 5912 CE1 B TYR A 260 ? 24.80927 -4.75976 6.51721 0.489 14.58884 C ? A ? 198 CE1 1
   ATOM 5913 CE2 B TYR A 260 ? 22.85823 -5.34020 7.73904 0.489 13.74760 C ? A ? 198 CE2 1
   ATOM 5914 CZ B TYR A 260 ? 23.73854 -5.57936 6.70840 0.489 14.41567 C ? A ? 198 CZ 1
   ATOM 5915 OH B TYR A 260 ? 23.43198 -6.59847 5.82645 0.489 14.86230 O ? A ? 198 OH 1
   ATOM 5916 H B TYR A 260 ? 24.26596 -3.57621 11.66483 0.489 17.86532 H ? A ? 198 H 1
   ATOM 5917 HA B TYR A 260 ? 26.28802 -3.14542 9.93738 0.489 16.02821 H ? A ? 198 HA 1
   ATOM 5918 HB2 B TYR A 260 ? 23.63953 -2.21665 9.97326 0.489 15.73702 H ? A ? 198 HB2 1
   ATOM 5919 HB3 B TYR A 260 ? 24.70409 -1.59237 8.97206 0.489 15.73702 H ? A ? 198 HB3 1
   ATOM 5920 HD1 B TYR A 260 ? 25.82706 -3.22274 7.33619 0.489 15.50230 H ? A ? 198 HD1 1
   ATOM 5921 HD2 B TYR A 260 ? 22.53492 -4.20206 9.38010 0.489 16.72253 H ? A ? 198 HD2 1
   ATOM 5922 HE1 B TYR A 260 ? 25.36347 -4.87550 5.77940 0.489 17.55216 H ? A ? 198 HE1 1
   ATOM 5923 HE2 B TYR A 260 ? 22.09106 -5.85937 7.82157 0.489 16.54267 H ? A ? 198 HE2 1
   ATOM 5924 HH B TYR A 260 ? 23.84399 -7.29818 6.04152 0.489 17.88031 H ? A ? 198 HH 1
   ATOM 5925 N C TYR A 260 ? 25.30546 -3.50509 10.93521 0.511 13.41272 N ? A ? 198 N 1
   ATOM 5926 CA C TYR A 260 ? 25.76553 -2.48267 10.01103 0.511 13.74761 C ? A ? 198 CA 1
   ATOM 5927 C C TYR A 260 ? 26.21212 -1.32049 10.88633 0.511 13.44845 C ? A ? 198 C 1
   ATOM 5928 O C TYR A 260 ? 25.52004 -0.32567 11.06325 0.511 12.49827 O ? A ? 198 O 1
   ATOM 5929 CB C TYR A 260 ? 24.67489 -2.14082 9.02213 0.511 12.96887 C ? A ? 198 CB 1
   ATOM 5930 CG C TYR A 260 ? 24.45235 -3.30522 8.07434 0.511 13.26459 C ? A ? 198 CG 1
   ATOM 5931 CD1 C TYR A 260 ? 25.31330 -3.56909 7.00754 0.511 12.85276 C ? A ? 198 CD1 1
   ATOM 5932 CD2 C TYR A 260 ? 23.39310 -4.13600 8.24882 0.511 14.02570 C ? A ? 198 CD2 1
   ATOM 5933 CE1 C TYR A 260 ? 25.06970 -4.60672 6.13249 0.511 14.47137 C ? A ? 198 CE1 1
   ATOM 5934 CE2 C TYR A 260 ? 23.17679 -5.18633 7.41397 0.511 13.61300 C ? A ? 198 CE2 1
   ATOM 5935 CZ C TYR A 260 ? 24.01349 -5.43519 6.36044 0.511 14.31630 C ? A ? 198 CZ 1
   ATOM 5936 OH C TYR A 260 ? 23.70355 -6.50172 5.52876 0.511 14.97284 O ? A ? 198 OH 1
   ATOM 5937 H C TYR A 260 ? 24.45092 -3.55686 11.01692 0.511 16.14081 H ? A ? 198 H 1
   ATOM 5938 HA C TYR A 260 ? 26.52078 -2.77500 9.47713 0.511 16.54268 H ? A ? 198 HA 1
   ATOM 5939 HB2 C TYR A 260 ? 23.84802 -1.96220 9.49676 0.511 15.60820 H ? A ? 198 HB2 1
   ATOM 5940 HB3 C TYR A 260 ? 24.93528 -1.36264 8.50489 0.511 15.60820 H ? A ? 198 HB3 1
   ATOM 5941 HD1 C TYR A 260 ? 26.06491 -3.03532 6.88473 0.511 15.46886 H ? A ? 198 HD1 1
   ATOM 5942 HD2 C TYR A 260 ? 22.80459 -3.98361 8.95262 0.511 16.87639 H ? A ? 198 HD2 1
   ATOM 5943 HE1 C TYR A 260 ? 25.62060 -4.73911 5.39501 0.511 17.41120 H ? A ? 198 HE1 1
   ATOM 5944 HE2 C TYR A 260 ? 22.44808 -5.74508 7.56121 0.511 16.38115 H ? A ? 198 HE2 1
   ATOM 5945 HH C TYR A 260 ? 22.89797 -6.71828 5.62739 0.511 18.01296 H ? A ? 198 HH 1
   ATOM 5946 N . GLU A 261 ? 27.38472 -1.49122 11.48840 1.000 17.15350 N ? A ? 199 N 1
   ATOM 5947 CA . GLU A 261 ? 27.91235 -0.48274 12.40696 1.000 12.54965 C ? A ? 199 CA 1
   ATOM 5948 C . GLU A 261 ? 28.57305 0.61696 11.62386 1.000 13.52591 C ? A ? 199 C 1
   ATOM 5949 O . GLU A 261 ? 29.19713 0.37417 10.59139 1.000 12.41833 O ? A ? 199 O 1
   ATOM 5950 HA . GLU A 261 ? 27.17947 -0.11950 12.92833 1.000 15.10514 H ? A ? 199 HA 1
   ATOM 5951 CB B GLU A 261 ? 28.91899 -1.04150 13.42014 0.411 14.84121 C ? A ? 199 CB 1
   ATOM 5952 CG B GLU A 261 ? 29.26803 0.01383 14.51326 0.411 14.07335 C ? A ? 199 CG 1
   ATOM 5953 CD B GLU A 261 ? 30.31693 -0.48554 15.50967 0.411 16.98521 C ? A ? 199 CD 1
   ATOM 5954 OE1 B GLU A 261 ? 30.38174 -1.73078 15.71729 0.411 13.88767 O ? A ? 199 OE1 1
   ATOM 5955 OE2 B GLU A 261 ? 31.09503 0.37014 16.02000 0.411 15.79642 O ? A ? 199 OE2 1
   ATOM 5956 H B GLU A 261 ? 27.96818 -2.05347 11.20022 0.489 20.62975 H ? A ? 199 H 1
   ATOM 5957 HB2 B GLU A 261 ? 28.53765 -1.81961 13.85606 0.411 17.85500 H ? A ? 199 HB2 1
   ATOM 5958 HB3 B GLU A 261 ? 29.73631 -1.28684 12.95897 0.411 17.85500 H ? A ? 199 HB3 1
   ATOM 5959 HG2 B GLU A 261 ? 29.61858 0.80950 14.08322 0.411 16.93357 H ? A ? 199 HG2 1
   ATOM 5960 HG3 B GLU A 261 ? 28.46366 0.23199 15.00954 0.411 16.93357 H ? A ? 199 HG3 1
   ATOM 5961 CB C GLU A 261 ? 28.92184 -1.08276 13.38300 0.589 14.84106 C ? A ? 199 CB 1
   ATOM 5962 CG C GLU A 261 ? 29.61393 -0.05928 14.29775 0.589 14.15921 C ? A ? 199 CG 1
   ATOM 5963 CD C GLU A 261 ? 30.69502 -0.75502 15.19716 0.589 17.57234 C ? A ? 199 CD 1
   ATOM 5964 OE1 C GLU A 261 ? 31.25904 -1.84536 14.77884 0.589 12.48582 O ? A ? 199 OE1 1
   ATOM 5965 OE2 C GLU A 261 ? 30.92313 -0.16846 16.30495 0.589 15.57201 O ? A ? 199 OE2 1
   ATOM 5966 H C GLU A 261 ? 27.89249 -2.17739 11.38377 0.511 20.62975 H ? A ? 199 H 1
   ATOM 5967 HB2 C GLU A 261 ? 28.46045 -1.71862 13.95195 0.589 17.85483 H ? A ? 199 HB2 1
   ATOM 5968 HB3 C GLU A 261 ? 29.61293 -1.53404 12.87346 0.589 17.85483 H ? A ? 199 HB3 1
   ATOM 5969 HG2 C GLU A 261 ? 30.05222 0.61490 13.75526 0.589 17.03660 H ? A ? 199 HG2 1
   ATOM 5970 HG3 C GLU A 261 ? 28.95446 0.35653 14.87490 0.589 17.03660 H ? A ? 199 HG3 1
   ATOM 5971 N . VAL A 262 ? 28.34678 1.84292 12.12007 1.000 13.46245 N ? A ? 200 N 1
   ATOM 5972 CA . VAL A 262 ? 28.81442 3.10422 11.56053 1.000 16.14968 C ? A ? 200 CA 1
   ATOM 5973 C . VAL A 262 ? 29.29584 4.01391 12.68806 1.000 14.60097 C ? A ? 200 C 1
   ATOM 5974 O . VAL A 262 ? 29.17259 3.71701 13.89117 1.000 15.50991 O ? A ? 200 O 1
   ATOM 5975 CB . VAL A 262 ? 27.71279 3.79216 10.70597 1.000 12.06403 C ? A ? 200 CB 1
   ATOM 5976 CG1 . VAL A 262 ? 27.14478 2.67892 9.68434 1.000 12.89913 C ? A ? 200 CG1 1
   ATOM 5977 CG2 . VAL A 262 ? 26.58201 4.42167 11.59563 1.000 13.82038 C ? A ? 200 CG2 1
   ATOM 5978 H . VAL A 262 ? 27.88830 1.97127 12.83626 1.000 16.20049 H ? A ? 200 H 1
   ATOM 5979 HA . VAL A 262 ? 29.58288 2.93931 10.99205 1.000 19.42517 H ? A ? 200 HA 1
   ATOM 5980 HB . VAL A 262 ? 28.07833 4.54094 10.20938 1.000 14.52239 H ? A ? 200 HB 1
   ATOM 5981 HG11 . VAL A 262 ? 26.50175 3.09521 9.08927 1.000 15.52450 H ? A ? 200 HG11 1
   ATOM 5982 HG12 . VAL A 262 ? 27.88319 2.31519 9.17117 1.000 15.52450 H ? A ? 200 HG12 1
   ATOM 5983 HG13 . VAL A 262 ? 26.71603 1.97298 10.19299 1.000 15.52450 H ? A ? 200 HG13 1
   ATOM 5984 HG21 . VAL A 262 ? 25.80610 4.59922 11.04127 1.000 16.63001 H ? A ? 200 HG21 1
   ATOM 5985 HG22 . VAL A 262 ? 26.34935 3.79643 12.29980 1.000 16.63001 H ? A ? 200 HG22 1
   ATOM 5986 HG23 . VAL A 262 ? 26.90845 5.24910 11.98253 1.000 16.63001 H ? A ? 200 HG23 1
   ATOM 5987 N . ILE A 263 ? 29.90779 5.11344 12.25306 1.000 14.22733 N ? A ? 201 N 1
   ATOM 5988 CA . ILE A 263 ? 30.46170 6.10954 13.15417 1.000 15.75215 C ? A ? 201 CA 1
   ATOM 5989 C . ILE A 263 ? 29.85503 7.47244 12.85093 1.000 13.99683 C ? A ? 201 C 1
   ATOM 5990 O . ILE A 263 ? 29.97518 7.96496 11.72076 1.000 14.59092 O ? A ? 201 O 1
   ATOM 5991 H . ILE A 263 ? 30.01441 5.30452 11.42136 1.000 17.11835 H ? A ? 201 H 1
   ATOM 5992 HA . ILE A 263 ? 30.20549 5.84506 14.05156 1.000 18.94814 H ? A ? 201 HA 1
   ATOM 5993 CB A ILE A 263 ? 31.99993 6.13645 13.12479 0.126 15.98703 C ? A ? 201 CB 1
   ATOM 5994 CG1 A ILE A 263 ? 32.52685 7.02729 14.25309 0.126 16.25016 C ? A ? 201 CG1 1
   ATOM 5995 CG2 A ILE A 263 ? 32.50846 6.57281 11.80282 0.126 16.02334 C ? A ? 201 CG2 1
   ATOM 5996 CD1 A ILE A 263 ? 32.60402 6.32011 15.60040 0.126 16.65050 C ? A ? 201 CD1 1
   ATOM 5997 HB A ILE A 263 ? 32.32510 5.23399 13.26876 0.126 19.22999 H ? A ? 201 HB 1
   ATOM 5998 HG12 A ILE A 263 ? 33.42024 7.32733 14.02347 0.126 19.54574 H ? A ? 201 HG12 1
   ATOM 5999 HG13 A ILE A 263 ? 31.93573 7.79006 14.35139 0.126 19.54574 H ? A ? 201 HG13 1
   ATOM 6000 HG21 A ILE A 263 ? 33.37991 6.17423 11.65243 0.126 19.27356 H ? A ? 201 HG21 1
   ATOM 6001 HG22 A ILE A 263 ? 31.88904 6.28309 11.11486 0.126 19.27356 H ? A ? 201 HG22 1
   ATOM 6002 HG23 A ILE A 263 ? 32.58150 7.54003 11.79612 0.126 19.27356 H ? A ? 201 HG23 1
   ATOM 6003 HD11 A ILE A 263 ? 32.45092 6.96767 16.30618 0.126 20.02615 H ? A ? 201 HD11 1
   ATOM 6004 HD12 A ILE A 263 ? 31.92494 5.62825 15.63326 0.126 20.02615 H ? A ? 201 HD12 1
   ATOM 6005 HD13 A ILE A 263 ? 33.48419 5.92467 15.69954 0.126 20.02615 H ? A ? 201 HD13 1
   ATOM 6006 CB B ILE A 263 ? 32.00383 6.20262 13.04436 0.592 16.01856 C ? A ? 201 CB 1
   ATOM 6007 CG1 B ILE A 263 ? 32.64279 5.05861 13.83280 0.592 15.28420 C ? A ? 201 CG1 1
   ATOM 6008 CG2 B ILE A 263 ? 32.47976 7.58388 13.57866 0.592 16.09954 C ? A ? 201 CG2 1
   ATOM 6009 CD1 B ILE A 263 ? 32.24737 5.10552 15.38640 0.592 14.58167 C ? A ? 201 CD1 1
   ATOM 6010 HB B ILE A 263 ? 32.27249 6.12180 12.11582 0.592 19.26782 H ? A ? 201 HB 1
   ATOM 6011 HG12 B ILE A 263 ? 32.34026 4.21225 13.46803 0.592 18.38659 H ? A ? 201 HG12 1
   ATOM 6012 HG13 B ILE A 263 ? 33.60809 5.12378 13.76319 0.592 18.38659 H ? A ? 201 HG13 1
   ATOM 6013 HG21 B ILE A 263 ? 33.42863 7.53685 13.77448 0.592 19.36500 H ? A ? 201 HG21 1
   ATOM 6014 HG22 B ILE A 263 ? 32.31483 8.25837 12.90134 0.592 19.36500 H ? A ? 201 HG22 1
   ATOM 6015 HG23 B ILE A 263 ? 31.98569 7.79766 14.38556 0.592 19.36500 H ? A ? 201 HG23 1
   ATOM 6016 HD11 B ILE A 263 ? 32.79455 4.46777 15.87094 0.592 17.54356 H ? A ? 201 HD11 1
   ATOM 6017 HD12 B ILE A 263 ? 32.40428 6.00074 15.72532 0.592 17.54356 H ? A ? 201 HD12 1
   ATOM 6018 HD13 B ILE A 263 ? 31.30971 4.87576 15.48070 0.592 17.54356 H ? A ? 201 HD13 1
   ATOM 6019 CB C ILE A 263 ? 31.99677 6.18998 13.06814 0.282 16.03414 C ? A ? 201 CB 1
   ATOM 6020 CG1 C ILE A 263 ? 32.64036 4.83552 13.40445 0.282 15.48775 C ? A ? 201 CG1 1
   ATOM 6021 CG2 C ILE A 263 ? 32.48911 7.32094 13.99404 0.282 16.22002 C ? A ? 201 CG2 1
   ATOM 6022 CD1 C ILE A 263 ? 32.09893 4.18734 14.69430 0.282 15.73767 C ? A ? 201 CD1 1
   ATOM 6023 HB C ILE A 263 ? 32.26295 6.39697 12.15863 0.282 19.28652 H ? A ? 201 HB 1
   ATOM 6024 HG12 C ILE A 263 ? 32.47265 4.22128 12.67268 0.282 18.63085 H ? A ? 201 HG12 1
   ATOM 6025 HG13 C ILE A 263 ? 33.59512 4.96435 13.51726 0.282 18.63085 H ? A ? 201 HG13 1
   ATOM 6026 HG21 C ILE A 263 ? 33.43509 7.19663 14.16891 0.282 19.50957 H ? A ? 201 HG21 1
   ATOM 6027 HG22 C ILE A 263 ? 32.34301 8.17392 13.55589 0.282 19.50957 H ? A ? 201 HG22 1
   ATOM 6028 HG23 C ILE A 263 ? 31.99166 7.28698 14.82608 0.282 19.50957 H ? A ? 201 HG23 1
   ATOM 6029 HD11 C ILE A 263 ? 32.81413 3.69165 15.12289 0.282 18.93075 H ? A ? 201 HD11 1
   ATOM 6030 HD12 C ILE A 263 ? 31.77807 4.88455 15.28746 0.282 18.93075 H ? A ? 201 HD12 1
   ATOM 6031 HD13 C ILE A 263 ? 31.37189 3.58750 14.46516 0.282 18.93075 H ? A ? 201 HD13 1
   ATOM 6032 N A ILE A 264 ? 29.24528 8.09700 13.86328 0.522 13.26139 N ? A ? 202 N 1
   ATOM 6033 CA A ILE A 264 ? 28.70050 9.45848 13.83258 0.522 13.07347 C ? A ? 202 CA 1
   ATOM 6034 C A ILE A 264 ? 29.74068 10.39039 14.43443 0.522 13.58567 C ? A ? 202 C 1
   ATOM 6035 O A ILE A 264 ? 30.15515 10.21464 15.58752 0.522 14.34470 O ? A ? 202 O 1
   ATOM 6036 CB A ILE A 264 ? 27.36275 9.52159 14.59199 0.522 12.93651 C ? A ? 202 CB 1
   ATOM 6037 CG1 A ILE A 264 ? 26.27922 8.86413 13.72623 0.522 11.42604 C ? A ? 202 CG1 1
   ATOM 6038 CG2 A ILE A 264 ? 26.95780 10.87877 14.91383 0.522 12.49442 C ? A ? 202 CG2 1
   ATOM 6039 CD1 A ILE A 264 ? 25.05375 8.33082 14.50787 0.522 12.17051 C ? A ? 202 CD1 1
   ATOM 6040 H A ILE A 264 ? 29.12719 7.72712 14.63064 0.522 15.95922 H ? A ? 202 H 1
   ATOM 6041 HA A ILE A 264 ? 28.54528 9.74074 12.91762 0.522 15.73371 H ? A ? 202 HA 1
   ATOM 6042 HB A ILE A 264 ? 27.48188 9.05191 15.43229 0.522 15.56937 H ? A ? 202 HB 1
   ATOM 6043 HG12 A ILE A 264 ? 25.95516 9.51980 13.08906 0.522 13.75680 H ? A ? 202 HG12 1
   ATOM 6044 HG13 A ILE A 264 ? 26.67462 8.11283 13.25707 0.522 13.75680 H ? A ? 202 HG13 1
   ATOM 6045 HG21 A ILE A 264 ? 26.03301 10.87142 15.20643 0.522 15.03886 H ? A ? 202 HG21 1
   ATOM 6046 HG22 A ILE A 264 ? 27.52632 11.21828 15.62265 0.522 15.03886 H ? A ? 202 HG22 1
   ATOM 6047 HG23 A ILE A 264 ? 27.04993 11.43191 14.12234 0.522 15.03886 H ? A ? 202 HG23 1
   ATOM 6048 HD11 A ILE A 264 ? 24.40068 7.98987 13.87688 0.522 14.65016 H ? A ? 202 HD11 1
   ATOM 6049 HD12 A ILE A 264 ? 25.34265 7.62007 15.10140 0.522 14.65016 H ? A ? 202 HD12 1
   ATOM 6050 HD13 A ILE A 264 ? 24.66806 9.05617 15.02362 0.522 14.65016 H ? A ? 202 HD13 1
   ATOM 6051 N C ILE A 264 ? 29.13583 8.03406 13.83188 0.159 13.38582 N ? A ? 202 N 1
   ATOM 6052 CA C ILE A 264 ? 28.72847 9.43124 13.80809 0.159 13.61430 C ? A ? 202 CA 1
   ATOM 6053 C C ILE A 264 ? 29.89794 10.26582 14.29876 0.159 13.67605 C ? A ? 202 C 1
   ATOM 6054 O C ILE A 264 ? 30.62198 9.85876 15.21313 0.159 14.24744 O ? A ? 202 O 1
   ATOM 6055 CB C ILE A 264 ? 27.46696 9.65849 14.66238 0.159 12.97372 C ? A ? 202 CB 1
   ATOM 6056 CG1 C ILE A 264 ? 26.31662 8.80778 14.11513 0.159 11.98131 C ? A ? 202 CG1 1
   ATOM 6057 CG2 C ILE A 264 ? 27.08979 11.11742 14.65027 0.159 12.69811 C ? A ? 202 CG2 1
   ATOM 6058 CD1 C ILE A 264 ? 24.96914 9.04816 14.79631 0.159 12.42527 C ? A ? 202 CD1 1
   ATOM 6059 H C ILE A 264 ? 28.86959 7.61289 14.53282 0.160 16.10854 H ? A ? 202 H 1
   ATOM 6060 HA C ILE A 264 ? 28.50653 9.69205 12.90055 0.160 16.38272 H ? A ? 202 HA 1
   ATOM 6061 HB C ILE A 264 ? 27.65078 9.39285 15.57702 0.160 15.61401 H ? A ? 202 HB 1
   ATOM 6062 HG12 C ILE A 264 ? 26.20732 9.00622 13.17195 0.160 14.42312 H ? A ? 202 HG12 1
   ATOM 6063 HG13 C ILE A 264 ? 26.54146 7.87163 14.23330 0.160 14.42312 H ? A ? 202 HG13 1
   ATOM 6064 HG21 C ILE A 264 ? 26.33933 11.25457 15.24936 0.160 15.28329 H ? A ? 202 HG21 1
   ATOM 6065 HG22 C ILE A 264 ? 27.84970 11.64254 14.94640 0.160 15.28329 H ? A ? 202 HG22 1
   ATOM 6066 HG23 C ILE A 264 ? 26.84320 11.37237 13.74745 0.160 15.28329 H ? A ? 202 HG23 1
   ATOM 6067 HD11 C ILE A 264 ? 24.36278 8.32905 14.55941 0.160 14.95588 H ? A ? 202 HD11 1
   ATOM 6068 HD12 C ILE A 264 ? 25.10003 9.06741 15.75724 0.160 14.95588 H ? A ? 202 HD12 1
   ATOM 6069 HD13 C ILE A 264 ? 24.60961 9.89696 14.49438 0.160 14.95588 H ? A ? 202 HD13 1
   ATOM 6070 N D ILE A 264 ? 29.21658 8.07597 13.86639 0.319 13.35191 N ? A ? 202 N 1
   ATOM 6071 CA D ILE A 264 ? 28.70837 9.44691 13.84870 0.319 13.63470 C ? A ? 202 CA 1
   ATOM 6072 C D ILE A 264 ? 29.78808 10.35698 14.40963 0.319 13.61115 C ? A ? 202 C 1
   ATOM 6073 O D ILE A 264 ? 30.30175 10.11625 15.51067 0.319 14.28387 O ? A ? 202 O 1
   ATOM 6074 CB D ILE A 264 ? 27.41231 9.55152 14.67335 0.319 12.94638 C ? A ? 202 CB 1
   ATOM 6075 CG1 D ILE A 264 ? 26.32522 8.68876 14.02452 0.319 11.91900 C ? A ? 202 CG1 1
   ATOM 6076 CG2 D ILE A 264 ? 26.94152 10.95248 14.77612 0.319 12.56694 C ? A ? 202 CG2 1
   ATOM 6077 CD1 D ILE A 264 ? 25.19142 8.27738 14.96283 0.319 12.26842 C ? A ? 202 CD1 1
   ATOM 6078 H D ILE A 264 ? 29.05944 7.68543 14.61632 0.319 16.06784 H ? A ? 202 H 1
   ATOM 6079 HA D ILE A 264 ? 28.51494 9.71874 12.93788 0.319 16.40719 H ? A ? 202 HA 1
   ATOM 6080 HB D ILE A 264 ? 27.60201 9.23286 15.56965 0.319 15.58121 H ? A ? 202 HB 1
   ATOM 6081 HG12 D ILE A 264 ? 25.93145 9.18837 13.29224 0.319 14.34835 H ? A ? 202 HG12 1
   ATOM 6082 HG13 D ILE A 264 ? 26.73580 7.87650 13.68902 0.319 14.34835 H ? A ? 202 HG13 1
   ATOM 6083 HG21 D ILE A 264 ? 26.02935 10.95572 15.10602 0.319 15.12588 H ? A ? 202 HG21 1
   ATOM 6084 HG22 D ILE A 264 ? 27.51705 11.43480 15.39015 0.319 15.12588 H ? A ? 202 HG22 1
   ATOM 6085 HG23 D ILE A 264 ? 26.97711 11.36283 13.89791 0.319 15.12588 H ? A ? 202 HG23 1
   ATOM 6086 HD11 D ILE A 264 ? 24.56613 7.71779 14.47623 0.319 14.76765 H ? A ? 202 HD11 1
   ATOM 6087 HD12 D ILE A 264 ? 25.56360 7.78448 15.71078 0.319 14.76765 H ? A ? 202 HD12 1
   ATOM 6088 HD13 D ILE A 264 ? 24.74158 9.07481 15.28320 0.319 14.76765 H ? A ? 202 HD13 1
   ATOM 6089 N . VAL A 265 ? 30.10999 11.41945 13.69084 1.000 14.31501 N ? A ? 203 N 1
   ATOM 6090 CA . VAL A 265 ? 31.17834 12.31507 14.06421 1.000 12.84586 C ? A ? 203 CA 1
   ATOM 6091 C . VAL A 265 ? 30.68925 13.65690 14.58094 1.000 16.33408 C ? A ? 203 C 1
   ATOM 6092 O . VAL A 265 ? 31.49829 14.40664 15.13534 1.000 12.65204 O ? A ? 203 O 1
   ATOM 6093 HA . VAL A 265 ? 31.67082 11.90561 14.79271 1.000 15.46058 H ? A ? 203 HA 1
   ATOM 6094 CB B VAL A 265 ? 32.14024 12.51799 12.87199 0.107 17.68099 C ? A ? 203 CB 1
   ATOM 6095 CG1 B VAL A 265 ? 32.75777 11.19456 12.44406 0.107 16.91057 C ? A ? 203 CG1 1
   ATOM 6096 CG2 B VAL A 265 ? 31.40404 13.15190 11.69217 0.107 17.63229 C ? A ? 203 CG2 1
   ATOM 6097 HB B VAL A 265 ? 32.85286 13.11340 13.15226 0.107 21.26273 H ? A ? 203 HB 1
   ATOM 6098 HG11 B VAL A 265 ? 33.39544 11.35923 11.73190 0.107 20.33824 H ? A ? 203 HG11 1
   ATOM 6099 HG12 B VAL A 265 ? 33.20760 10.79525 13.20504 0.107 20.33824 H ? A ? 203 HG12 1
   ATOM 6100 HG13 B VAL A 265 ? 32.05471 10.60530 12.12881 0.107 20.33824 H ? A ? 203 HG13 1
   ATOM 6101 HG21 B VAL A 265 ? 32.01435 13.22560 10.94184 0.107 21.20430 H ? A ? 203 HG21 1
   ATOM 6102 HG22 B VAL A 265 ? 30.65045 12.59049 11.45168 0.107 21.20430 H ? A ? 203 HG22 1
   ATOM 6103 HG23 B VAL A 265 ? 31.09094 14.03255 11.95162 0.107 21.20430 H ? A ? 203 HG23 1
   ATOM 6104 CB C VAL A 265 ? 32.15120 12.52625 12.89404 0.893 17.75793 C ? A ? 203 CB 1
   ATOM 6105 CG1 C VAL A 265 ? 32.80372 11.23281 12.51641 0.893 16.82172 C ? A ? 203 CG1 1
   ATOM 6106 CG2 C VAL A 265 ? 31.38952 12.98017 11.60580 0.893 17.90923 C ? A ? 203 CG2 1
   ATOM 6107 H C VAL A 265 ? 29.63154 11.71200 13.03884 0.160 17.22357 H ? A ? 203 H 1
   ATOM 6108 HB C VAL A 265 ? 32.79496 13.19184 13.18296 0.893 21.35507 H ? A ? 203 HB 1
   ATOM 6109 HG11 C VAL A 265 ? 33.42772 11.39374 11.79141 0.893 20.23161 H ? A ? 203 HG11 1
   ATOM 6110 HG12 C VAL A 265 ? 33.27580 10.88045 13.28705 0.893 20.23161 H ? A ? 203 HG12 1
   ATOM 6111 HG13 C VAL A 265 ? 32.12058 10.60574 12.23181 0.893 20.23161 H ? A ? 203 HG13 1
   ATOM 6112 HG21 C VAL A 265 ? 32.03639 13.19480 10.91558 0.893 21.53663 H ? A ? 203 HG21 1
   ATOM 6113 HG22 C VAL A 265 ? 30.81500 12.25775 11.30757 0.893 21.53663 H ? A ? 203 HG22 1
   ATOM 6114 HG23 C VAL A 265 ? 30.85575 13.76293 11.81382 0.893 21.53663 H ? A ? 203 HG23 1
   ATOM 6115 H A VAL A 265 ? 29.74245 11.62389 12.94069 0.522 17.22357 H ? A ? 203 H 1
   ATOM 6116 H D VAL A 265 ? 29.71089 11.64551 12.96336 0.319 17.22357 H ? A ? 203 H 1
   ATOM 6117 N . ARG A 266 ? 29.43707 14.02977 14.32981 1.000 16.19527 N ? A ? 204 N 1
   ATOM 6118 CA . ARG A 266 ? 28.95114 15.33954 14.73730 1.000 14.54649 C ? A ? 204 CA 1
   ATOM 6119 C . ARG A 266 ? 27.44312 15.27573 14.63989 1.000 17.44008 C ? A ? 204 C 1
   ATOM 6120 O . ARG A 266 ? 26.90361 14.48036 13.85703 1.000 12.99551 O ? A ? 204 O 1
   ATOM 6121 H . ARG A 266 ? 28.85411 13.54277 13.92659 1.000 19.47987 H ? A ? 204 H 1
   ATOM 6122 HA . ARG A 266 ? 29.19351 15.55553 15.65136 1.000 17.50134 H ? A ? 204 HA 1
   ATOM 6123 CB A ARG A 266 ? 29.56193 16.41332 13.83563 0.355 14.36527 C ? A ? 204 CB 1
   ATOM 6124 CG A ARG A 266 ? 28.89304 17.81103 13.73372 0.355 17.03007 C ? A ? 204 CG 1
   ATOM 6125 CD A ARG A 266 ? 29.72607 18.64802 12.75049 0.355 16.94264 C ? A ? 204 CD 1
   ATOM 6126 NE A ARG A 266 ? 29.01208 19.74681 12.09142 0.355 18.92818 N ? A ? 204 NE 1
   ATOM 6127 CZ A ARG A 266 ? 29.38752 20.32647 10.94822 0.355 20.27118 C ? A ? 204 CZ 1
   ATOM 6128 NH1 A ARG A 266 ? 30.39264 19.86128 10.22075 0.355 18.59077 N ? A ? 204 NH1 1
   ATOM 6129 NH2 A ARG A 266 ? 28.73918 21.40439 10.51578 0.355 18.16600 N ? A ? 204 NH2 1
   ATOM 6130 HB2 A ARG A 266 ? 30.46705 16.56989 14.14731 0.355 17.28388 H ? A ? 204 HB2 1
   ATOM 6131 HB3 A ARG A 266 ? 29.57867 16.05628 12.93388 0.355 17.28388 H ? A ? 204 HB3 1
   ATOM 6132 HG2 A ARG A 266 ? 27.98694 17.72714 13.39780 0.355 20.48163 H ? A ? 204 HG2 1
   ATOM 6133 HG3 A ARG A 266 ? 28.88645 18.24534 14.60103 0.355 20.48163 H ? A ? 204 HG3 1
   ATOM 6134 HD2 A ARG A 266 ? 30.46987 19.03830 13.23561 0.355 20.37672 H ? A ? 204 HD2 1
   ATOM 6135 HD3 A ARG A 266 ? 30.05661 18.06045 12.05306 0.355 20.37672 H ? A ? 204 HD3 1
   ATOM 6136 HE A ARG A 266 ? 28.29759 20.04000 12.46976 0.355 22.75937 H ? A ? 204 HE 1
   ATOM 6137 HH11 A ARG A 266 ? 30.82557 19.16518 10.48080 0.355 22.35447 H ? A ? 204 HH11 1
   ATOM 6138 HH12 A ARG A 266 ? 30.61204 20.25545 9.48857 0.355 22.35447 H ? A ? 204 HH12 1
   ATOM 6139 HH21 A ARG A 266 ? 28.08326 21.72330 10.97149 0.355 21.84475 H ? A ? 204 HH21 1
   ATOM 6140 HH22 A ARG A 266 ? 28.97590 21.78240 9.78048 0.355 21.84475 H ? A ? 204 HH22 1
   ATOM 6141 CB B ARG A 266 ? 29.54647 16.44004 13.85619 0.645 14.30676 C ? A ? 204 CB 1
   ATOM 6142 CG B ARG A 266 ? 29.13058 17.91619 14.12393 0.645 16.88825 C ? A ? 204 CG 1
   ATOM 6143 CD B ARG A 266 ? 29.82034 18.75642 13.13151 0.645 16.32995 C ? A ? 204 CD 1
   ATOM 6144 NE B ARG A 266 ? 29.49515 20.17231 13.22288 0.645 21.17338 N ? A ? 204 NE 1
   ATOM 6145 CZ B ARG A 266 ? 30.21160 20.99693 13.96293 0.645 21.31431 C ? A ? 204 CZ 1
   ATOM 6146 NH1 B ARG A 266 ? 31.28596 20.56514 14.59989 0.645 22.43252 N ? A ? 204 NH1 1
   ATOM 6147 NH2 B ARG A 266 ? 29.86006 22.28061 14.05098 0.645 22.61868 N ? A ? 204 NH2 1
   ATOM 6148 HB2 B ARG A 266 ? 30.51084 16.40385 13.95409 0.645 17.21366 H ? A ? 204 HB2 1
   ATOM 6149 HB3 B ARG A 266 ? 29.29866 16.24652 12.93856 0.645 17.21366 H ? A ? 204 HB3 1
   ATOM 6150 HG2 B ARG A 266 ? 28.17152 18.01942 14.02180 0.645 20.31145 H ? A ? 204 HG2 1
   ATOM 6151 HG3 B ARG A 266 ? 29.40008 18.18522 15.01606 0.645 20.31145 H ? A ? 204 HG3 1
   ATOM 6152 HD2 B ARG A 266 ? 30.77768 18.66579 13.25870 0.645 19.64149 H ? A ? 204 HD2 1
   ATOM 6153 HD3 B ARG A 266 ? 29.57365 18.45479 12.24322 0.645 19.64149 H ? A ? 204 HD3 1
   ATOM 6154 HE B ARG A 266 ? 28.82119 20.47811 12.78485 0.645 25.45361 H ? A ? 204 HE 1
   ATOM 6155 HH11 B ARG A 266 ? 31.52287 19.74106 14.53379 0.645 26.96457 H ? A ? 204 HH11 1
   ATOM 6156 HH12 B ARG A 266 ? 31.74821 21.10822 15.08049 0.645 26.96457 H ? A ? 204 HH12 1
   ATOM 6157 HH21 B ARG A 266 ? 29.16926 22.56735 13.62652 0.645 27.18797 H ? A ? 204 HH21 1
   ATOM 6158 HH22 B ARG A 266 ? 30.32422 22.82152 14.53220 0.645 27.18797 H ? A ? 204 HH22 1
   ATOM 6159 N B VAL A 267 ? 26.77617 16.05427 15.49814 0.267 15.70810 N ? A ? 205 N 1
   ATOM 6160 CA B VAL A 267 ? 25.32018 16.13766 15.57963 0.267 15.43250 C ? A ? 205 CA 1
   ATOM 6161 C B VAL A 267 ? 24.94619 17.60101 15.77930 0.267 16.07278 C ? A ? 205 C 1
   ATOM 6162 O B VAL A 267 ? 25.44041 18.25308 16.70400 0.267 16.77448 O ? A ? 205 O 1
   ATOM 6163 CB B VAL A 267 ? 24.74885 15.27718 16.72800 0.267 14.53395 C ? A ? 205 CB 1
   ATOM 6164 CG1 B VAL A 267 ? 23.22113 15.33743 16.74836 0.267 16.00522 C ? A ? 205 CG1 1
   ATOM 6165 CG2 B VAL A 267 ? 25.21510 13.82071 16.59875 0.267 13.15509 C ? A ? 205 CG2 1
   ATOM 6166 H B VAL A 267 ? 27.16636 16.56607 16.06859 0.267 18.89527 H ? A ? 205 H 1
   ATOM 6167 HA B VAL A 267 ? 24.93341 15.82320 14.74751 0.267 18.56456 H ? A ? 205 HA 1
   ATOM 6168 HB B VAL A 267 ? 25.07949 15.63421 17.56711 0.267 17.48629 H ? A ? 205 HB 1
   ATOM 6169 HG11 B VAL A 267 ? 22.88749 14.67937 17.37807 0.267 19.25182 H ? A ? 205 HG11 1
   ATOM 6170 HG12 B VAL A 267 ? 22.94373 16.22616 17.02060 0.267 19.25182 H ? A ? 205 HG12 1
   ATOM 6171 HG13 B VAL A 267 ? 22.88558 15.14411 15.85901 0.267 19.25182 H ? A ? 205 HG13 1
   ATOM 6172 HG21 B VAL A 267 ? 24.80689 13.29466 17.30412 0.267 15.83166 H ? A ? 205 HG21 1
   ATOM 6173 HG22 B VAL A 267 ? 24.94504 13.47838 15.73228 0.267 15.83166 H ? A ? 205 HG22 1
   ATOM 6174 HG23 B VAL A 267 ? 26.18120 13.78999 16.68008 0.267 15.83166 H ? A ? 205 HG23 1
   ATOM 6175 N C VAL A 267 ? 26.77351 16.05609 15.50357 0.733 15.71536 N ? A ? 205 N 1
   ATOM 6176 CA C VAL A 267 ? 25.31535 16.14880 15.61078 0.733 15.40874 C ? A ? 205 CA 1
   ATOM 6177 C C VAL A 267 ? 24.95272 17.61764 15.77706 0.733 16.00832 C ? A ? 205 C 1
   ATOM 6178 O C VAL A 267 ? 25.43533 18.27872 16.70135 0.733 16.75373 O ? A ? 205 O 1
   ATOM 6179 CB C VAL A 267 ? 24.77112 15.33070 16.80664 0.733 14.47074 C ? A ? 205 CB 1
   ATOM 6180 CG1 C VAL A 267 ? 23.24366 15.49545 17.01151 0.733 16.09452 C ? A ? 205 CG1 1
   ATOM 6181 CG2 C VAL A 267 ? 25.07858 13.81020 16.63572 0.733 13.02600 C ? A ? 205 CG2 1
   ATOM 6182 H C VAL A 267 ? 27.16886 16.56950 16.06899 0.733 18.90398 H ? A ? 205 H 1
   ATOM 6183 HA C VAL A 267 ? 24.90909 15.81093 14.79734 0.733 18.53603 H ? A ? 205 HA 1
   ATOM 6184 HB C VAL A 267 ? 25.22245 15.67951 17.59120 0.733 17.41044 H ? A ? 205 HB 1
   ATOM 6185 HG11 C VAL A 267 ? 22.94082 14.84591 17.66518 0.733 19.35897 H ? A ? 205 HG11 1
   ATOM 6186 HG12 C VAL A 267 ? 23.06276 16.39381 17.32953 0.733 19.35897 H ? A ? 205 HG12 1
   ATOM 6187 HG13 C VAL A 267 ? 22.79371 15.34734 16.16504 0.733 19.35897 H ? A ? 205 HG13 1
   ATOM 6188 HG21 C VAL A 267 ? 24.72959 13.32930 17.40243 0.733 15.67675 H ? A ? 205 HG21 1
   ATOM 6189 HG22 C VAL A 267 ? 24.65388 13.49143 15.82398 0.733 15.67675 H ? A ? 205 HG22 1
   ATOM 6190 HG23 C VAL A 267 ? 26.03891 13.68685 16.57698 0.733 15.67675 H ? A ? 205 HG23 1
   ATOM 6191 N . GLU A 268 ? 24.08792 18.11648 14.90639 1.000 18.06903 N ? A ? 206 N 1
   ATOM 6192 CA . GLU A 268 ? 23.52557 19.45319 15.04934 1.000 17.41738 C ? A ? 206 CA 1
   ATOM 6193 C . GLU A 268 ? 22.00457 19.41361 15.23532 1.000 18.24849 C ? A ? 206 C 1
   ATOM 6194 O . GLU A 268 ? 21.33519 18.52751 14.69611 1.000 18.20643 O ? A ? 206 O 1
   ATOM 6195 HA . GLU A 268 ? 23.87921 19.86736 15.85202 1.000 20.94641 H ? A ? 206 HA 1
   ATOM 6196 CB A GLU A 268 ? 23.90493 20.28796 13.83593 0.315 19.29951 C ? A ? 206 CB 1
   ATOM 6197 CG A GLU A 268 ? 25.34954 20.66445 13.84744 0.315 19.05551 C ? A ? 206 CG 1
   ATOM 6198 CD A GLU A 268 ? 25.81447 21.17950 12.52516 0.315 19.30122 C ? A ? 206 CD 1
   ATOM 6199 OE1 A GLU A 268 ? 25.14847 20.89972 11.51139 0.315 19.85295 O ? A ? 206 OE1 1
   ATOM 6200 OE2 A GLU A 268 ? 26.85568 21.84650 12.50880 0.315 18.22175 O ? A ? 206 OE2 1
   ATOM 6201 HB2 A GLU A 268 ? 23.73057 19.77682 13.03018 0.315 23.20497 H ? A ? 206 HB2 1
   ATOM 6202 HB3 A GLU A 268 ? 23.37862 21.10275 13.83233 0.315 23.20497 H ? A ? 206 HB3 1
   ATOM 6203 HG2 A GLU A 268 ? 25.49096 21.36011 14.50847 0.315 22.91216 H ? A ? 206 HG2 1
   ATOM 6204 HG3 A GLU A 268 ? 25.87943 19.88296 14.06969 0.315 22.91216 H ? A ? 206 HG3 1
   ATOM 6205 CB B GLU A 268 ? 23.89352 20.29559 13.83210 0.340 19.29960 C ? A ? 206 CB 1
   ATOM 6206 CG B GLU A 268 ? 25.34477 20.68140 13.79839 0.340 19.05602 C ? A ? 206 CG 1
   ATOM 6207 CD B GLU A 268 ? 25.76461 21.16829 12.44500 0.340 19.30925 C ? A ? 206 CD 1
   ATOM 6208 OE1 B GLU A 268 ? 24.94175 21.06995 11.51905 0.340 20.04924 O ? A ? 206 OE1 1
   ATOM 6209 OE2 B GLU A 268 ? 26.91184 21.62205 12.30793 0.340 17.92896 O ? A ? 206 OE2 1
   ATOM 6210 H B GLU A 268 ? 23.81008 17.70058 14.20679 0.267 21.72839 H ? A ? 206 H 1
   ATOM 6211 HB2 B GLU A 268 ? 23.70062 19.78768 13.02854 0.340 23.20507 H ? A ? 206 HB2 1
   ATOM 6212 HB3 B GLU A 268 ? 23.36783 21.11071 13.84355 0.340 23.20507 H ? A ? 206 HB3 1
   ATOM 6213 HG2 B GLU A 268 ? 25.50057 21.39336 14.43850 0.340 22.91278 H ? A ? 206 HG2 1
   ATOM 6214 HG3 B GLU A 268 ? 25.88570 19.90841 14.02374 0.340 22.91278 H ? A ? 206 HG3 1
   ATOM 6215 CB C GLU A 268 ? 23.83971 20.30234 13.82007 0.345 19.30459 C ? A ? 206 CB 1
   ATOM 6216 CG C GLU A 268 ? 25.27813 20.43911 13.48445 0.345 19.06056 C ? A ? 206 CG 1
   ATOM 6217 CD C GLU A 268 ? 25.47224 21.19712 12.20128 0.345 19.47982 C ? A ? 206 CD 1
   ATOM 6218 OE1 C GLU A 268 ? 24.45329 21.69190 11.67984 0.345 20.71746 O ? A ? 206 OE1 1
   ATOM 6219 OE2 C GLU A 268 ? 26.62179 21.29744 11.71991 0.345 17.25490 O ? A ? 206 OE2 1
   ATOM 6220 H C GLU A 268 ? 23.80623 17.69342 14.21266 0.733 21.72839 H ? A ? 206 H 1
   ATOM 6221 HB2 C GLU A 268 ? 23.40189 19.90123 13.05305 0.345 23.21106 H ? A ? 206 HB2 1
   ATOM 6222 HB3 C GLU A 268 ? 23.49287 21.19564 13.97045 0.345 23.21106 H ? A ? 206 HB3 1
   ATOM 6223 HG2 C GLU A 268 ? 25.72952 20.92071 14.19524 0.345 22.91822 H ? A ? 206 HG2 1
   ATOM 6224 HG3 C GLU A 268 ? 25.66911 19.55747 13.38078 0.345 22.91822 H ? A ? 206 HG3 1
   ATOM 6225 N . ILE A 269 ? 21.44532 20.36340 16.00062 1.000 23.67814 N ? A ? 207 N 1
   ATOM 6226 CA . ILE A 269 ? 19.99830 20.54718 16.12909 1.000 21.48134 C ? A ? 207 CA 1
   ATOM 6227 C . ILE A 269 ? 19.72539 21.96570 15.64430 1.000 23.05408 C ? A ? 207 C 1
   ATOM 6228 O . ILE A 269 ? 20.29750 22.92879 16.16098 1.000 23.39829 O ? A ? 207 O 1
   ATOM 6229 H . ILE A 269 ? 21.89969 20.92630 16.46569 1.000 28.45932 H ? A ? 207 H 1
   ATOM 6230 HA . ILE A 269 ? 19.52336 19.91753 15.56440 1.000 25.82315 H ? A ? 207 HA 1
   ATOM 6231 CB A ILE A 269 ? 19.49330 20.31760 17.56459 0.550 23.51068 C ? A ? 207 CB 1
   ATOM 6232 CG1 A ILE A 269 ? 19.71775 18.86365 17.99719 0.550 22.56317 C ? A ? 207 CG1 1
   ATOM 6233 CG2 A ILE A 269 ? 17.99587 20.69674 17.68733 0.550 23.09412 C ? A ? 207 CG2 1
   ATOM 6234 CD1 A ILE A 269 ? 18.59988 17.96791 17.69673 0.550 23.08110 C ? A ? 207 CD1 1
   ATOM 6235 HB A ILE A 269 ? 20.00536 20.89244 18.15471 0.550 28.25837 H ? A ? 207 HB 1
   ATOM 6236 HG12 A ILE A 269 ? 20.50060 18.52099 17.53826 0.550 27.12136 H ? A ? 207 HG12 1
   ATOM 6237 HG13 A ILE A 269 ? 19.86048 18.84414 18.95644 0.550 27.12136 H ? A ? 207 HG13 1
   ATOM 6238 HG21 A ILE A 269 ? 17.65098 20.35362 18.52651 0.550 27.75849 H ? A ? 207 HG21 1
   ATOM 6239 HG22 A ILE A 269 ? 17.91190 21.66285 17.66549 0.550 27.75849 H ? A ? 207 HG22 1
   ATOM 6240 HG23 A ILE A 269 ? 17.50919 20.30555 16.94502 0.550 27.75849 H ? A ? 207 HG23 1
   ATOM 6241 HD11 A ILE A 269 ? 18.90382 17.04936 17.76594 0.550 27.74287 H ? A ? 207 HD11 1
   ATOM 6242 HD12 A ILE A 269 ? 17.88613 18.12902 18.33353 0.550 27.74287 H ? A ? 207 HD12 1
   ATOM 6243 HD13 A ILE A 269 ? 18.28610 18.14554 16.79624 0.550 27.74287 H ? A ? 207 HD13 1
   ATOM 6244 CB B ILE A 269 ? 19.49860 20.32910 17.56588 0.450 23.49383 C ? A ? 207 CB 1
   ATOM 6245 CG1 B ILE A 269 ? 20.04647 19.02854 18.15487 0.450 23.03398 C ? A ? 207 CG1 1
   ATOM 6246 CG2 B ILE A 269 ? 17.96916 20.32396 17.60887 0.450 23.26875 C ? A ? 207 CG2 1
   ATOM 6247 CD1 B ILE A 269 ? 19.74526 17.83217 17.38815 0.450 21.09971 C ? A ? 207 CD1 1
   ATOM 6248 HB B ILE A 269 ? 19.82789 21.06630 18.10346 0.450 28.23814 H ? A ? 207 HB 1
   ATOM 6249 HG12 B ILE A 269 ? 21.01200 19.10083 18.21341 0.450 27.68633 H ? A ? 207 HG12 1
   ATOM 6250 HG13 B ILE A 269 ? 19.66843 18.90925 19.04017 0.450 27.68633 H ? A ? 207 HG13 1
   ATOM 6251 HG21 B ILE A 269 ? 17.67927 20.11210 18.50997 0.450 27.96805 H ? A ? 207 HG21 1
   ATOM 6252 HG22 B ILE A 269 ? 17.64313 21.20131 17.35419 0.450 27.96805 H ? A ? 207 HG22 1
   ATOM 6253 HG23 B ILE A 269 ? 17.63806 19.65529 16.98907 0.450 27.96805 H ? A ? 207 HG23 1
   ATOM 6254 HD11 B ILE A 269 ? 20.15151 17.06693 17.82434 0.450 25.36520 H ? A ? 207 HD11 1
   ATOM 6255 HD12 B ILE A 269 ? 18.78296 17.71727 17.34721 0.450 25.36520 H ? A ? 207 HD12 1
   ATOM 6256 HD13 B ILE A 269 ? 20.10485 17.93201 16.49281 0.450 25.36520 H ? A ? 207 HD13 1
   ATOM 6257 N . ASN A 270 ? 18.99791 22.08880 14.55525 1.000 25.32342 N ? A ? 208 N 1
   ATOM 6258 CA . ASN A 270 ? 18.80775 23.38298 13.91873 1.000 27.60891 C ? A ? 208 CA 1
   ATOM 6259 C . ASN A 270 ? 20.09407 24.19280 13.81217 1.000 28.32825 C ? A ? 208 C 1
   ATOM 6260 O . ASN A 270 ? 20.18645 25.33336 14.28621 1.000 29.78456 O ? A ? 208 O 1
   ATOM 6261 CB . ASN A 270 ? 17.77150 24.16182 14.68130 1.000 32.63671 C ? A ? 208 CB 1
   ATOM 6262 CG . ASN A 270 ? 16.49459 24.24549 13.93124 1.000 32.37490 C ? A ? 208 CG 1
   ATOM 6263 OD1 . ASN A 270 ? 16.35074 23.60369 12.84450 1.000 25.44047 O ? A ? 208 OD1 1
   ATOM 6264 ND2 . ASN A 270 ? 15.53569 25.05739 14.46732 1.000 32.43585 N ? A ? 208 ND2 1
   ATOM 6265 H . ASN A 270 ? 18.59994 21.43689 14.16000 1.000 30.43366 H ? A ? 208 H 1
   ATOM 6266 HA . ASN A 270 ? 18.51357 23.22249 13.00846 1.000 33.17625 H ? A ? 208 HA 1
   ATOM 6267 HB2 . ASN A 270 ? 17.59952 23.72291 15.52904 1.000 39.20961 H ? A ? 208 HB2 1
   ATOM 6268 HB3 . ASN A 270 ? 18.09553 25.06324 14.83413 1.000 39.20961 H ? A ? 208 HB3 1
   ATOM 6269 HD21 . ASN A 270 ? 14.77582 25.14321 14.07384 1.000 38.96857 H ? A ? 208 HD21 1
   ATOM 6270 HD22 . ASN A 270 ? 15.69189 25.48271 15.19828 1.000 38.96857 H ? A ? 208 HD22 1
   ATOM 6271 N A GLY A 271 ? 21.10178 23.57686 13.20392 0.571 23.95072 N ? A ? 209 N 1
   ATOM 6272 CA A GLY A 271 ? 22.37287 24.22526 12.95236 0.571 25.74862 C ? A ? 209 CA 1
   ATOM 6273 C A GLY A 271 ? 23.27220 24.47169 14.14980 0.571 22.82287 C ? A ? 209 C 1
   ATOM 6274 O A GLY A 271 ? 24.27034 25.17542 14.01188 0.571 22.74453 O ? A ? 209 O 1
   ATOM 6275 H A GLY A 271 ? 21.07008 22.76490 12.92229 0.571 28.78641 H ? A ? 209 H 1
   ATOM 6276 HA2 A GLY A 271 ? 22.87258 23.67716 12.32724 0.571 30.94390 H ? A ? 209 HA2 1
   ATOM 6277 HA3 A GLY A 271 ? 22.19616 25.08765 12.54499 0.571 30.94390 H ? A ? 209 HA3 1
   ATOM 6278 N B GLY A 271 ? 21.10540 23.58084 13.19658 0.429 23.97394 N ? A ? 209 N 1
   ATOM 6279 CA B GLY A 271 ? 22.41217 24.18597 13.03557 0.429 25.67939 C ? A ? 209 CA 1
   ATOM 6280 C B GLY A 271 ? 23.30407 24.18819 14.26083 0.429 22.81670 C ? A ? 209 C 1
   ATOM 6281 O B GLY A 271 ? 24.52923 24.25578 14.10813 0.429 22.95763 O ? A ? 209 O 1
   ATOM 6282 H B GLY A 271 ? 21.05115 22.79280 12.85651 0.429 28.81428 H ? A ? 209 H 1
   ATOM 6283 HA2 B GLY A 271 ? 22.88424 23.71069 12.33403 0.429 30.86082 H ? A ? 209 HA2 1
   ATOM 6284 HA3 B GLY A 271 ? 22.28965 25.10918 12.76432 0.429 30.86082 H ? A ? 209 HA3 1
   ATOM 6285 N A GLN A 272 ? 22.99378 23.91001 15.31555 0.571 22.78294 N ? A ? 210 N 1
   ATOM 6286 CA A GLN A 272 ? 23.83430 24.11332 16.49000 0.571 21.54356 C ? A ? 210 CA 1
   ATOM 6287 C A GLN A 272 ? 24.51760 22.79893 16.86374 0.571 20.59982 C ? A ? 210 C 1
   ATOM 6288 O A GLN A 272 ? 23.84806 21.78626 17.11301 0.571 18.72919 O ? A ? 210 O 1
   ATOM 6289 CB A GLN A 272 ? 23.00631 24.67372 17.64611 0.571 22.79023 C ? A ? 210 CB 1
   ATOM 6290 CG A GLN A 272 ? 22.62826 26.15857 17.50449 0.571 26.56778 C ? A ? 210 CG 1
   ATOM 6291 CD A GLN A 272 ? 23.76034 27.03146 16.91472 0.571 22.45159 C ? A ? 210 CD 1
   ATOM 6292 OE1 A GLN A 272 ? 24.85125 27.16375 17.50513 0.571 23.74909 O ? A ? 210 OE1 1
   ATOM 6293 NE2 A GLN A 272 ? 23.51082 27.59422 15.72411 0.571 24.50845 N ? A ? 210 NE2 1
   ATOM 6294 H A GLN A 272 ? 22.31534 23.40020 15.45489 0.571 27.38508 H ? A ? 210 H 1
   ATOM 6295 HA A GLN A 272 ? 24.53846 24.74847 16.28594 0.571 25.89782 H ? A ? 210 HA 1
   ATOM 6296 HB2 A GLN A 272 ? 22.18166 24.16685 17.70877 0.571 27.39383 H ? A ? 210 HB2 1
   ATOM 6297 HB3 A GLN A 272 ? 23.51701 24.57900 18.46533 0.571 27.39383 H ? A ? 210 HB3 1
   ATOM 6298 HG2 A GLN A 272 ? 21.86063 26.23130 16.91597 0.571 31.92688 H ? A ? 210 HG2 1
   ATOM 6299 HG3 A GLN A 272 ? 22.40864 26.51059 18.38127 0.571 31.92688 H ? A ? 210 HG3 1
   ATOM 6300 HE21 A GLN A 272 ? 22.75594 27.45973 15.33467 0.571 29.45569 H ? A ? 210 HE21 1
   ATOM 6301 HE22 A GLN A 272 ? 24.10561 28.08979 15.34962 0.571 29.45569 H ? A ? 210 HE22 1
   ATOM 6302 N B GLN A 272 ? 22.73007 24.10948 15.46205 0.429 22.87291 N ? A ? 210 N 1
   ATOM 6303 CA B GLN A 272 ? 23.46501 24.17544 16.72007 0.429 21.59308 C ? A ? 210 CA 1
   ATOM 6304 C B GLN A 272 ? 24.13878 22.83849 17.03534 0.429 20.90511 C ? A ? 210 C 1
   ATOM 6305 O B GLN A 272 ? 23.50082 21.77800 17.01041 0.429 18.78678 O ? A ? 210 O 1
   ATOM 6306 CB B GLN A 272 ? 22.49412 24.57728 17.82581 0.429 22.97419 C ? A ? 210 CB 1
   ATOM 6307 CG B GLN A 272 ? 23.10350 25.13902 19.09371 0.429 23.41774 C ? A ? 210 CG 1
   ATOM 6308 CD B GLN A 272 ? 22.04669 25.26750 20.20300 0.429 24.05560 C ? A ? 210 CD 1
   ATOM 6309 OE1 B GLN A 272 ? 21.00311 24.60406 20.16619 0.429 25.43679 O ? A ? 210 OE1 1
   ATOM 6310 NE2 B GLN A 272 ? 22.33360 26.07963 21.20343 0.429 22.45013 N ? A ? 210 NE2 1
   ATOM 6311 H B GLN A 272 ? 21.88325 24.01400 15.57774 0.429 27.49304 H ? A ? 210 H 1
   ATOM 6312 HA B GLN A 272 ? 24.17554 24.83316 16.66129 0.429 25.95725 H ? A ? 210 HA 1
   ATOM 6313 HB2 B GLN A 272 ? 21.89963 25.25692 17.47144 0.429 27.61458 H ? A ? 210 HB2 1
   ATOM 6314 HB3 B GLN A 272 ? 21.98554 23.79122 18.07952 0.429 27.61458 H ? A ? 210 HB3 1
   ATOM 6315 HG2 B GLN A 272 ? 23.80517 24.54596 19.40490 0.429 28.14684 H ? A ? 210 HG2 1
   ATOM 6316 HG3 B GLN A 272 ? 23.46879 26.01941 18.91376 0.429 28.14684 H ? A ? 210 HG3 1
   ATOM 6317 HE21 B GLN A 272 ? 23.08121 26.50461 21.21145 0.429 26.98570 H ? A ? 210 HE21 1
   ATOM 6318 HE22 B GLN A 272 ? 21.77289 26.18370 21.84715 0.429 26.98570 H ? A ? 210 HE22 1
   ATOM 6319 N A ASP A 273 ? 25.84882 22.80211 16.75960 0.571 18.69295 N ? A ? 211 N 1
   ATOM 6320 CA A ASP A 273 ? 26.70308 21.68149 17.15742 0.571 20.05795 C ? A ? 211 CA 1
   ATOM 6321 C A ASP A 273 ? 26.46905 21.27813 18.61716 0.571 19.16093 C ? A ? 211 C 1
   ATOM 6322 O A ASP A 273 ? 26.61736 22.10405 19.52604 0.571 18.04778 O ? A ? 211 O 1
   ATOM 6323 CB A ASP A 273 ? 28.16453 22.10286 16.91834 0.571 20.28194 C ? A ? 211 CB 1
   ATOM 6324 CG A ASP A 273 ? 29.18923 21.02791 17.27957 0.571 20.01945 C ? A ? 211 CG 1
   ATOM 6325 OD1 A ASP A 273 ? 28.79676 19.88450 17.56968 0.571 16.68846 O ? A ? 211 OD1 1
   ATOM 6326 OD2 A ASP A 273 ? 30.40634 21.34979 17.28446 0.571 20.39512 O ? A ? 211 OD2 1
   ATOM 6327 H A ASP A 273 ? 26.29900 23.46623 16.44995 0.571 22.47709 H ? A ? 211 H 1
   ATOM 6328 HA A ASP A 273 ? 26.49554 20.89645 16.62682 0.571 24.11509 H ? A ? 211 HA 1
   ATOM 6329 HB2 A ASP A 273 ? 28.27781 22.31372 15.97834 0.571 24.38388 H ? A ? 211 HB2 1
   ATOM 6330 HB3 A ASP A 273 ? 28.35528 22.88518 17.45916 0.571 24.38388 H ? A ? 211 HB3 1
   ATOM 6331 N B ASP A 273 ? 25.44707 22.88567 17.27331 0.429 19.19134 N ? A ? 211 N 1
   ATOM 6332 CA B ASP A 273 ? 26.20144 21.65902 17.52241 0.429 19.72912 C ? A ? 211 CA 1
   ATOM 6333 C B ASP A 273 ? 25.94877 21.17546 18.94280 0.429 19.66824 C ? A ? 211 C 1
   ATOM 6334 O B ASP A 273 ? 25.85876 21.98517 19.86385 0.429 18.08286 O ? A ? 211 O 1
   ATOM 6335 CB B ASP A 273 ? 27.70637 21.88446 17.31958 0.429 20.17668 C ? A ? 211 CB 1
   ATOM 6336 CG B ASP A 273 ? 28.48274 20.57271 17.22163 0.429 18.37812 C ? A ? 211 CG 1
   ATOM 6337 OD1 B ASP A 273 ? 27.90526 19.53955 17.52793 0.429 19.77556 O ? A ? 211 OD1 1
   ATOM 6338 OD2 B ASP A 273 ? 29.65515 20.55513 16.82322 0.429 19.34007 O ? A ? 211 OD2 1
   ATOM 6339 H B ASP A 273 ? 25.91600 23.60622 17.29581 0.429 23.07516 H ? A ? 211 H 1
   ATOM 6340 HA B ASP A 273 ? 25.91498 20.97663 16.89536 0.429 23.72049 H ? A ? 211 HA 1
   ATOM 6341 HB2 B ASP A 273 ? 27.84533 22.37928 16.49693 0.429 24.25756 H ? A ? 211 HB2 1
   ATOM 6342 HB3 B ASP A 273 ? 28.05650 22.38665 18.07198 0.429 24.25756 H ? A ? 211 HB3 1
   ATOM 6343 N A LEU A 274 ? 26.08785 20.00821 18.85556 0.571 18.86658 N ? A ? 212 N 1
   ATOM 6344 CA A LEU A 274 ? 25.83810 19.60094 20.24540 0.571 18.13732 C ? A ? 212 CA 1
   ATOM 6345 C A LEU A 274 ? 27.10479 19.72558 21.08381 0.571 17.75738 C ? A ? 212 C 1
   ATOM 6346 O A LEU A 274 ? 27.03793 19.81055 22.32285 0.571 17.81145 O ? A ? 212 O 1
   ATOM 6347 CB A LEU A 274 ? 25.29820 18.16839 20.33729 0.571 17.59509 C ? A ? 212 CB 1
   ATOM 6348 CG A LEU A 274 ? 23.87060 17.98162 19.81550 0.571 18.50367 C ? A ? 212 CG 1
   ATOM 6349 CD1 A LEU A 274 ? 23.40666 16.60184 19.91883 0.571 17.73528 C ? A ? 212 CD1 1
   ATOM 6350 CD2 A LEU A 274 ? 22.89385 18.90123 20.62113 0.571 21.71517 C ? A ? 212 CD2 1
   ATOM 6351 H A LEU A 274 ? 25.97368 19.39831 18.26009 0.571 22.68545 H ? A ? 212 H 1
   ATOM 6352 HA A LEU A 274 ? 25.14684 20.17624 20.60885 0.571 21.81034 H ? A ? 212 HA 1
   ATOM 6353 HB2 A LEU A 274 ? 25.87691 17.58877 19.81765 0.571 21.15966 H ? A ? 212 HB2 1
   ATOM 6354 HB3 A LEU A 274 ? 25.30632 17.89688 21.26848 0.571 21.15966 H ? A ? 212 HB3 1
   ATOM 6355 HG A LEU A 274 ? 23.87099 18.21892 18.87498 0.571 22.24996 H ? A ? 212 HG 1
   ATOM 6356 HD11 A LEU A 274 ? 22.50635 16.54386 19.56248 0.571 21.32789 H ? A ? 212 HD11 1
   ATOM 6357 HD12 A LEU A 274 ? 24.00155 16.02963 19.40934 0.571 21.32789 H ? A ? 212 HD12 1
   ATOM 6358 HD13 A LEU A 274 ? 23.41088 16.33627 20.85176 0.571 21.32789 H ? A ? 212 HD13 1
   ATOM 6359 HD21 A LEU A 274 ? 21.98194 18.61498 20.45567 0.571 26.10375 H ? A ? 212 HD21 1
   ATOM 6360 HD22 A LEU A 274 ? 23.09755 18.82671 21.56657 0.571 26.10375 H ? A ? 212 HD22 1
   ATOM 6361 HD23 A LEU A 274 ? 23.01072 19.81875 20.32890 0.571 26.10375 H ? A ? 212 HD23 1
   ATOM 6362 N B LEU A 274 ? 25.83282 19.85270 19.13654 0.429 18.27185 N ? A ? 212 N 1
   ATOM 6363 CA B LEU A 274 ? 25.83054 19.36104 20.51127 0.429 18.32998 C ? A ? 212 CA 1
   ATOM 6364 C B LEU A 274 ? 27.17977 19.59364 21.18456 0.429 17.78942 C ? A ? 212 C 1
   ATOM 6365 O B LEU A 274 ? 27.24296 19.64385 22.42383 0.429 17.86660 O ? A ? 212 O 1
   ATOM 6366 CB B LEU A 274 ? 25.45466 17.87809 20.56954 0.429 17.39741 C ? A ? 212 CB 1
   ATOM 6367 CG B LEU A 274 ? 24.01922 17.54811 20.13894 0.429 17.76232 C ? A ? 212 CG 1
   ATOM 6368 CD1 B LEU A 274 ? 23.74146 16.09024 20.30543 0.429 18.10946 C ? A ? 212 CD1 1
   ATOM 6369 CD2 B LEU A 274 ? 22.95870 18.34913 20.92047 0.429 20.92800 C ? A ? 212 CD2 1
   ATOM 6370 H B LEU A 274 ? 25.75859 19.25721 18.52052 0.429 21.97178 H ? A ? 212 H 1
   ATOM 6371 HA B LEU A 274 ? 25.14819 19.83616 21.01083 0.429 22.04153 H ? A ? 212 HA 1
   ATOM 6372 HB2 B LEU A 274 ? 26.05315 17.38835 19.98400 0.429 20.92244 H ? A ? 212 HB2 1
   ATOM 6373 HB3 B LEU A 274 ? 25.56102 17.57202 21.48383 0.429 20.92244 H ? A ? 212 HB3 1
   ATOM 6374 HG B LEU A 274 ? 23.94550 17.79630 19.20413 0.429 21.36033 H ? A ? 212 HG 1
   ATOM 6375 HD11 B LEU A 274 ? 22.83867 15.90424 20.00331 0.429 21.77691 H ? A ? 212 HD11 1
   ATOM 6376 HD12 B LEU A 274 ? 24.37813 15.58498 19.77602 0.429 21.77691 H ? A ? 212 HD12 1
   ATOM 6377 HD13 B LEU A 274 ? 23.83138 15.85663 21.24258 0.429 21.77691 H ? A ? 212 HD13 1
   ATOM 6378 HD21 B LEU A 274 ? 22.08017 17.99104 20.71836 0.429 25.15915 H ? A ? 212 HD21 1
   ATOM 6379 HD22 B LEU A 274 ? 23.13839 18.26822 21.87024 0.429 25.15915 H ? A ? 212 HD22 1
   ATOM 6380 HD23 B LEU A 274 ? 23.00587 19.28034 20.65305 0.429 25.15915 H ? A ? 212 HD23 1
   ATOM 6381 N . LYS A 275 ? 28.24689 19.79203 20.39627 1.000 16.17314 N ? A ? 213 N 1
   ATOM 6382 CA . LYS A 275 ? 29.57359 20.04101 20.94546 1.000 16.46338 C ? A ? 213 CA 1
   ATOM 6383 C . LYS A 275 ? 30.06429 18.91840 21.84974 1.000 21.53390 C ? A ? 213 C 1
   ATOM 6384 O . LYS A 275 ? 30.76235 19.19537 22.81282 1.000 24.81001 O ? A ? 213 O 1
   ATOM 6385 CB . LYS A 275 ? 29.57539 21.35481 21.72046 1.000 24.11112 C ? A ? 213 CB 1
   ATOM 6386 CG . LYS A 275 ? 29.57727 22.55109 20.89403 1.000 22.34568 C ? A ? 213 CG 1
   ATOM 6387 CD . LYS A 275 ? 29.87000 23.82270 21.71789 1.000 34.73709 C ? A ? 213 CD 1
   ATOM 6388 CE . LYS A 275 ? 29.56738 25.13598 20.90452 1.000 40.67297 C ? A ? 213 CE 1
   ATOM 6389 NZ . LYS A 275 ? 30.19632 26.36204 21.57359 1.000 45.37749 N ? A ? 213 NZ 1
   ATOM 6390 HA . LYS A 275 ? 30.19755 20.09296 20.20459 1.000 19.80161 H ? A ? 213 HA 1
   ATOM 6391 HB2 . LYS A 275 ? 28.78076 21.38541 22.27592 1.000 28.97889 H ? A ? 213 HB2 1
   ATOM 6392 HB3 . LYS A 275 ? 30.36992 21.38308 22.27618 1.000 28.97889 H ? A ? 213 HB3 1
   ATOM 6393 HG2 . LYS A 275 ? 30.26257 22.46745 20.21266 1.000 26.86037 H ? A ? 213 HG2 1
   ATOM 6394 HG3 . LYS A 275 ? 28.70686 22.65345 20.47834 1.000 26.86037 H ? A ? 213 HG3 1
   ATOM 6395 HD2 . LYS A 275 ? 29.31327 23.82368 22.51222 1.000 41.73006 H ? A ? 213 HD2 1
   ATOM 6396 HD3 . LYS A 275 ? 30.80680 23.83160 21.96933 1.000 41.73006 H ? A ? 213 HD3 1
   ATOM 6397 HE2 . LYS A 275 ? 29.93499 25.05296 20.01072 1.000 48.85312 H ? A ? 213 HE2 1
   ATOM 6398 HE3 . LYS A 275 ? 28.60807 25.27159 20.85741 1.000 48.85312 H ? A ? 213 HE3 1
   ATOM 6399 HZ1 . LYS A 275 ? 30.00283 27.09557 21.10819 1.000 54.49854 H ? A ? 213 HZ1 1
   ATOM 6400 HZ2 . LYS A 275 ? 29.88047 26.45303 22.40067 1.000 54.49854 H ? A ? 213 HZ2 1
   ATOM 6401 HZ3 . LYS A 275 ? 31.08060 26.26845 21.61077 1.000 54.49854 H ? A ? 213 HZ3 1
   ATOM 6402 H A LYS A 275 ? 28.27743 19.68742 19.54320 0.571 19.45332 H ? A ? 213 H 1
   ATOM 6403 H B LYS A 275 ? 28.22011 19.78571 19.53671 0.429 19.45332 H ? A ? 213 H 1
   ATOM 6404 N . MET A 276 ? 29.61723 17.67939 21.65459 1.000 18.14891 N ? A ? 214 N 1
   ATOM 6405 CA . MET A 276 ? 30.02249 16.54824 22.48635 1.000 17.04004 C ? A ? 214 CA 1
   ATOM 6406 C . MET A 276 ? 31.24886 15.83902 21.92741 1.000 13.60465 C ? A ? 214 C 1
   ATOM 6407 O . MET A 276 ? 31.58519 15.98432 20.75353 1.000 18.63173 O ? A ? 214 O 1
   ATOM 6408 H . MET A 276 ? 29.06501 17.46292 21.03186 1.000 21.82424 H ? A ? 214 H 1
   ATOM 6409 HA . MET A 276 ? 30.24404 16.89295 23.36555 1.000 20.49359 H ? A ? 214 HA 1
   ATOM 6410 CB A MET A 276 ? 28.86357 15.56353 22.63563 0.340 17.15042 C ? A ? 214 CB 1
   ATOM 6411 CG A MET A 276 ? 27.62662 16.17861 23.24571 0.340 17.63484 C ? A ? 214 CG 1
   ATOM 6412 SD A MET A 276 ? 26.23919 15.03642 23.39198 0.340 18.09748 S ? A ? 214 SD 1
   ATOM 6413 CE A MET A 276 ? 26.88926 13.89375 24.56070 0.340 17.89659 C ? A ? 214 CE 1
   ATOM 6414 HB2 A MET A 276 ? 28.62561 15.22501 21.75831 0.340 20.62606 H ? A ? 214 HB2 1
   ATOM 6415 HB3 A MET A 276 ? 29.14555 14.83284 23.20789 0.340 20.62606 H ? A ? 214 HB3 1
   ATOM 6416 HG2 A MET A 276 ? 27.84309 16.49562 24.13652 0.340 21.20736 H ? A ? 214 HG2 1
   ATOM 6417 HG3 A MET A 276 ? 27.34084 16.92044 22.68990 0.340 21.20736 H ? A ? 214 HG3 1
   ATOM 6418 HE1 A MET A 276 ? 26.19644 13.25856 24.80034 0.340 21.52146 H ? A ? 214 HE1 1
   ATOM 6419 HE2 A MET A 276 ? 27.64140 13.42828 24.16255 0.340 21.52146 H ? A ? 214 HE2 1
   ATOM 6420 HE3 A MET A 276 ? 27.18007 14.37897 25.34866 0.340 21.52146 H ? A ? 214 HE3 1
   ATOM 6421 CB B MET A 276 ? 28.87965 15.54266 22.62256 0.293 17.15386 C ? A ? 214 CB 1
   ATOM 6422 CG B MET A 276 ? 27.58243 16.14683 23.06253 0.293 17.62378 C ? A ? 214 CG 1
   ATOM 6423 SD B MET A 276 ? 26.77131 15.21131 24.36870 0.293 20.02092 S ? A ? 214 SD 1
   ATOM 6424 CE B MET A 276 ? 25.83305 16.54917 25.14019 0.293 17.87817 C ? A ? 214 CE 1
   ATOM 6425 HB2 B MET A 276 ? 28.73168 15.12235 21.76097 0.293 20.63018 H ? A ? 214 HB2 1
   ATOM 6426 HB3 B MET A 276 ? 29.13096 14.87421 23.27900 0.293 20.63018 H ? A ? 214 HB3 1
   ATOM 6427 HG2 B MET A 276 ? 27.74989 17.04186 23.39686 0.293 21.19408 H ? A ? 214 HG2 1
   ATOM 6428 HG3 B MET A 276 ? 26.97939 16.18359 22.30366 0.293 21.19408 H ? A ? 214 HG3 1
   ATOM 6429 HE1 B MET A 276 ? 25.25216 16.17557 25.82129 0.293 21.49935 H ? A ? 214 HE1 1
   ATOM 6430 HE2 B MET A 276 ? 26.45236 17.17817 25.54232 0.293 21.49935 H ? A ? 214 HE2 1
   ATOM 6431 HE3 B MET A 276 ? 25.30270 16.99519 24.46144 0.293 21.49935 H ? A ? 214 HE3 1
   ATOM 6432 CB C MET A 276 ? 28.87912 15.54195 22.62458 0.367 17.14871 C ? A ? 214 CB 1
   ATOM 6433 CG C MET A 276 ? 27.86431 15.84146 23.70642 0.367 17.53418 C ? A ? 214 CG 1
   ATOM 6434 SD C MET A 276 ? 26.58531 14.55676 23.75464 0.367 17.44981 S ? A ? 214 SD 1
   ATOM 6435 CE C MET A 276 ? 26.04993 14.54153 22.04275 0.367 17.22322 C ? A ? 214 CE 1
   ATOM 6436 HB2 C MET A 276 ? 28.39962 15.50944 21.78201 0.367 20.62400 H ? A ? 214 HB2 1
   ATOM 6437 HB3 C MET A 276 ? 29.26172 14.67280 22.82232 0.367 20.62400 H ? A ? 214 HB3 1
   ATOM 6438 HG2 C MET A 276 ? 28.30784 15.86853 24.56865 0.367 21.08657 H ? A ? 214 HG2 1
   ATOM 6439 HG3 C MET A 276 ? 27.43911 16.69425 23.52514 0.367 21.08657 H ? A ? 214 HG3 1
   ATOM 6440 HE1 C MET A 276 ? 25.18687 14.10248 21.98568 0.367 20.71341 H ? A ? 214 HE1 1
   ATOM 6441 HE2 C MET A 276 ? 25.97761 15.45562 21.72634 0.367 20.71341 H ? A ? 214 HE2 1
   ATOM 6442 HE3 C MET A 276 ? 26.70254 14.05845 21.51206 0.367 20.71341 H ? A ? 214 HE3 1
   ATOM 6443 N . ASP A 277 ? 31.99150 15.18416 22.82161 1.000 13.72953 N ? A ? 215 N 1
   ATOM 6444 CA . ASP A 277 ? 33.09086 14.34071 22.40441 1.000 14.33606 C ? A ? 215 CA 1
   ATOM 6445 C . ASP A 277 ? 32.41481 13.30308 21.56688 1.000 14.37513 C ? A ? 215 C 1
   ATOM 6446 O . ASP A 277 ? 31.36050 12.81271 21.96879 1.000 14.32420 O ? A ? 215 O 1
   ATOM 6447 H . ASP A 277 ? 31.87341 15.21642 23.67285 1.000 16.52099 H ? A ? 215 H 1
   ATOM 6448 HA . ASP A 277 ? 33.79200 14.81206 21.92783 1.000 17.24882 H ? A ? 215 HA 1
   ATOM 6449 CB A ASP A 277 ? 33.80149 13.72160 23.60855 0.627 12.92494 C ? A ? 215 CB 1
   ATOM 6450 CG A ASP A 277 ? 35.00850 12.84722 23.22593 0.627 15.93678 C ? A ? 215 CG 1
   ATOM 6451 OD1 A ASP A 277 ? 34.80390 11.92003 22.38391 0.627 16.43388 O ? A ? 215 OD1 1
   ATOM 6452 OD2 A ASP A 277 ? 36.13171 13.05357 23.79410 0.627 13.49082 O ? A ? 215 OD2 1
   ATOM 6453 HB2 A ASP A 277 ? 34.12161 14.43407 24.18371 0.627 15.55548 H ? A ? 215 HB2 1
   ATOM 6454 HB3 A ASP A 277 ? 33.17173 13.16343 24.09099 0.627 15.55548 H ? A ? 215 HB3 1
   ATOM 6455 CB B ASP A 277 ? 33.79278 13.70597 23.59788 0.373 12.99207 C ? A ? 215 CB 1
   ATOM 6456 CG B ASP A 277 ? 35.00693 12.89161 23.19815 0.373 15.90516 C ? A ? 215 CG 1
   ATOM 6457 OD1 B ASP A 277 ? 35.09179 12.49226 21.99813 0.373 15.80755 O ? A ? 215 OD1 1
   ATOM 6458 OD2 B ASP A 277 ? 35.85676 12.63780 24.09328 0.373 14.24382 O ? A ? 215 OD2 1
   ATOM 6459 HB2 B ASP A 277 ? 34.08666 14.40643 24.20111 0.373 15.63603 H ? A ? 215 HB2 1
   ATOM 6460 HB3 B ASP A 277 ? 33.17188 13.11550 24.05254 0.373 15.63603 H ? A ? 215 HB3 1
   ATOM 6461 N . CYS A 278 ? 32.90440 13.11302 20.34322 1.000 15.40234 N ? A ? 216 N 1
   ATOM 6462 CA . CYS A 278 ? 32.18884 12.26494 19.40108 1.000 18.32743 C ? A ? 216 CA 1
   ATOM 6463 C . CYS A 278 ? 32.14018 10.80713 19.82181 1.000 16.86665 C ? A ? 216 C 1
   ATOM 6464 O . CYS A 278 ? 31.29849 10.07339 19.30399 1.000 17.51675 O ? A ? 216 O 1
   ATOM 6465 H . CYS A 278 ? 33.63299 13.45702 20.04251 1.000 18.52836 H ? A ? 216 H 1
   ATOM 6466 HA . CYS A 278 ? 31.27203 12.57886 19.35841 1.000 22.03846 H ? A ? 216 HA 1
   ATOM 6467 CB A CYS A 278 ? 32.80353 12.35476 18.00112 0.197 18.44784 C ? A ? 216 CB 1
   ATOM 6468 SG A CYS A 278 ? 34.51826 11.79634 17.88763 0.197 20.09319 S ? A ? 216 SG 1
   ATOM 6469 HB2 A CYS A 278 ? 32.27763 11.80586 17.39859 0.197 22.18296 H ? A ? 216 HB2 1
   ATOM 6470 HB3 A CYS A 278 ? 32.77877 13.28073 17.71326 0.197 22.18296 H ? A ? 216 HB3 1
   ATOM 6471 CB B CYS A 278 ? 32.80151 12.35323 17.99924 0.220 18.44775 C ? A ? 216 CB 1
   ATOM 6472 SG B CYS A 278 ? 34.51240 11.78778 17.88699 0.220 20.09919 S ? A ? 216 SG 1
   ATOM 6473 HB2 B CYS A 278 ? 32.27294 11.80657 17.39701 0.220 22.18286 H ? A ? 216 HB2 1
   ATOM 6474 HB3 B CYS A 278 ? 32.78033 13.27934 17.71153 0.220 22.18286 H ? A ? 216 HB3 1
   ATOM 6475 CB C CYS A 278 ? 32.78870 12.39015 17.98816 0.583 18.45465 C ? A ? 216 CB 1
   ATOM 6476 SG C CYS A 278 ? 34.58659 12.06121 17.80988 0.583 19.28472 S ? A ? 216 SG 1
   ATOM 6477 HB2 C CYS A 278 ? 32.32850 11.76038 17.41153 0.583 22.19113 H ? A ? 216 HB2 1
   ATOM 6478 HB3 C CYS A 278 ? 32.63600 13.29652 17.67821 0.583 22.19113 H ? A ? 216 HB3 1
   ATOM 6479 HG C CYS A 278 ? 35.19529 12.83562 18.49527 0.583 23.18722 H ? A ? 216 HG 1
   ATOM 6480 N A LYS A 279 ? 32.98130 10.35750 20.76386 0.643 18.81247 N ? A ? 217 N 1
   ATOM 6481 CA A LYS A 279 ? 32.77926 9.00740 21.31881 0.643 17.06640 C ? A ? 217 CA 1
   ATOM 6482 C A LYS A 279 ? 31.39889 8.85668 21.96724 0.643 17.41218 C ? A ? 217 C 1
   ATOM 6483 O A LYS A 279 ? 30.84830 7.73626 22.04675 0.643 17.78794 O ? A ? 217 O 1
   ATOM 6484 CB A LYS A 279 ? 33.88351 8.65336 22.32940 0.643 15.03870 C ? A ? 217 CB 1
   ATOM 6485 CG A LYS A 279 ? 35.22348 8.44912 21.74182 0.643 16.46976 C ? A ? 217 CG 1
   ATOM 6486 CD A LYS A 279 ? 36.21825 7.88456 22.81217 0.643 18.48791 C ? A ? 217 CD 1
   ATOM 6487 CE A LYS A 279 ? 37.60414 7.63529 22.25400 0.643 18.41190 C ? A ? 217 CE 1
   ATOM 6488 NZ A LYS A 279 ? 38.35514 8.90310 21.86046 0.643 19.04523 N ? A ? 217 NZ 1
   ATOM 6489 H A LYS A 279 ? 33.64857 10.79384 21.08630 0.643 22.62051 H ? A ? 217 H 1
   ATOM 6490 HA A LYS A 279 ? 32.84550 8.36719 20.59311 0.643 20.52523 H ? A ? 217 HA 1
   ATOM 6491 HB2 A LYS A 279 ? 33.95470 9.37613 22.97239 0.643 18.09199 H ? A ? 217 HB2 1
   ATOM 6492 HB3 A LYS A 279 ? 33.63508 7.83133 22.78045 0.643 18.09199 H ? A ? 217 HB3 1
   ATOM 6493 HG2 A LYS A 279 ? 35.16375 7.81375 21.01131 0.643 19.80926 H ? A ? 217 HG2 1
   ATOM 6494 HG3 A LYS A 279 ? 35.56783 9.29600 21.41760 0.643 19.80926 H ? A ? 217 HG3 1
   ATOM 6495 HD2 A LYS A 279 ? 36.29842 8.52371 23.53740 0.643 22.23104 H ? A ? 217 HD2 1
   ATOM 6496 HD3 A LYS A 279 ? 35.87546 7.04195 23.14893 0.643 22.23104 H ? A ? 217 HD3 1
   ATOM 6497 HE2 A LYS A 279 ? 38.13254 7.17749 22.92640 0.643 22.13983 H ? A ? 217 HE2 1
   ATOM 6498 HE3 A LYS A 279 ? 37.52522 7.08235 21.46095 0.643 22.13983 H ? A ? 217 HE3 1
   ATOM 6499 HZ1 A LYS A 279 ? 39.06616 8.69502 21.36725 0.643 22.89983 H ? A ? 217 HZ1 1
   ATOM 6500 HZ2 A LYS A 279 ? 37.82291 9.43812 21.38866 0.643 22.89983 H ? A ? 217 HZ2 1
   ATOM 6501 HZ3 A LYS A 279 ? 38.62600 9.33525 22.58982 0.643 22.89983 H ? A ? 217 HZ3 1
   ATOM 6502 N D LYS A 279 ? 32.94924 10.37846 20.79168 0.357 18.72988 N ? A ? 217 N 1
   ATOM 6503 CA D LYS A 279 ? 32.76195 9.03099 21.33760 0.357 17.06183 C ? A ? 217 CA 1
   ATOM 6504 C D LYS A 279 ? 31.36176 8.85161 21.92806 0.357 17.38547 C ? A ? 217 C 1
   ATOM 6505 O D LYS A 279 ? 30.80028 7.73980 21.91756 0.357 17.77955 O ? A ? 217 O 1
   ATOM 6506 CB D LYS A 279 ? 33.81672 8.73515 22.40965 0.357 15.13736 C ? A ? 217 CB 1
   ATOM 6507 CG D LYS A 279 ? 35.24843 8.79111 21.97082 0.357 16.81334 C ? A ? 217 CG 1
   ATOM 6508 CD D LYS A 279 ? 36.17117 8.71787 23.17955 0.357 15.76346 C ? A ? 217 CD 1
   ATOM 6509 CE D LYS A 279 ? 37.24733 7.63808 22.97343 0.357 17.34374 C ? A ? 217 CE 1
   ATOM 6510 NZ D LYS A 279 ? 38.38342 8.15707 22.16456 0.357 19.78982 N ? A ? 217 NZ 1
   ATOM 6511 H D LYS A 279 ? 33.59236 10.83055 21.14041 0.357 22.52141 H ? A ? 217 H 1
   ATOM 6512 HA D LYS A 279 ? 32.87650 8.39279 20.61615 0.357 20.51975 H ? A ? 217 HA 1
   ATOM 6513 HB2 D LYS A 279 ? 33.71203 9.38448 23.12261 0.357 18.21038 H ? A ? 217 HB2 1
   ATOM 6514 HB3 D LYS A 279 ? 33.65807 7.84065 22.74966 0.357 18.21038 H ? A ? 217 HB3 1
   ATOM 6515 HG2 D LYS A 279 ? 35.44061 8.04023 21.38760 0.357 20.22156 H ? A ? 217 HG2 1
   ATOM 6516 HG3 D LYS A 279 ? 35.41426 9.62492 21.50373 0.357 20.22156 H ? A ? 217 HG3 1
   ATOM 6517 HD2 D LYS A 279 ? 36.61172 9.57302 23.30419 0.357 18.96170 H ? A ? 217 HD2 1
   ATOM 6518 HD3 D LYS A 279 ? 35.65487 8.49245 23.96918 0.357 18.96170 H ? A ? 217 HD3 1
   ATOM 6519 HE2 D LYS A 279 ? 37.58950 7.35549 23.83596 0.357 20.85804 H ? A ? 217 HE2 1
   ATOM 6520 HE3 D LYS A 279 ? 36.85936 6.88161 22.50639 0.357 20.85804 H ? A ? 217 HE3 1
   ATOM 6521 HZ1 D LYS A 279 ? 38.98594 7.51430 22.03841 0.357 23.79333 H ? A ? 217 HZ1 1
   ATOM 6522 HZ2 D LYS A 279 ? 38.09008 8.43749 21.37246 0.357 23.79333 H ? A ? 217 HZ2 1
   ATOM 6523 HZ3 D LYS A 279 ? 38.77145 8.83793 22.58643 0.357 23.79333 H ? A ? 217 HZ3 1
   ATOM 6524 N A GLU A 280 ? 30.79852 9.97220 22.36624 0.643 15.93286 N ? A ? 218 N 1
   ATOM 6525 CA A GLU A 280 ? 29.48545 9.87878 22.97407 0.643 16.39455 C ? A ? 218 CA 1
   ATOM 6526 C A GLU A 280 ? 28.41310 9.56733 21.93973 0.643 16.73314 C ? A ? 218 C 1
   ATOM 6527 O A GLU A 280 ? 27.36326 9.01494 22.29207 0.643 15.93014 O ? A ? 218 O 1
   ATOM 6528 CB A GLU A 280 ? 29.14326 11.16393 23.71532 0.643 14.29746 C ? A ? 218 CB 1
   ATOM 6529 CG A GLU A 280 ? 30.13615 11.55541 24.81027 0.643 14.94458 C ? A ? 218 CG 1
   ATOM 6530 CD A GLU A 280 ? 29.93214 10.81961 26.13360 0.643 16.49306 C ? A ? 218 CD 1
   ATOM 6531 OE1 A GLU A 280 ? 28.83472 10.27467 26.32608 0.643 15.43737 O ? A ? 218 OE1 1
   ATOM 6532 OE2 A GLU A 280 ? 30.86594 10.78412 26.96968 0.643 13.57018 O ? A ? 218 OE2 1
   ATOM 6533 H A GLU A 280 ? 31.12096 10.76651 22.29764 0.643 19.16499 H ? A ? 218 H 1
   ATOM 6534 HA A GLU A 280 ? 29.50034 9.15981 23.62504 0.643 19.71901 H ? A ? 218 HA 1
   ATOM 6535 HB2 A GLU A 280 ? 29.11448 11.89101 23.07389 0.643 17.20250 H ? A ? 218 HB2 1
   ATOM 6536 HB3 A GLU A 280 ? 28.27483 11.05612 24.13377 0.643 17.20250 H ? A ? 218 HB3 1
   ATOM 6537 HG2 A GLU A 280 ? 31.03390 11.35853 24.50013 0.643 17.97905 H ? A ? 218 HG2 1
   ATOM 6538 HG3 A GLU A 280 ? 30.04652 12.50523 24.98550 0.643 17.97905 H ? A ? 218 HG3 1
   ATOM 6539 N D GLU A 280 ? 30.77729 9.93540 22.43147 0.357 15.94095 N ? A ? 218 N 1
   ATOM 6540 CA D GLU A 280 ? 29.47416 9.81958 23.06411 0.357 16.40279 C ? A ? 218 CA 1
   ATOM 6541 C D GLU A 280 ? 28.42286 9.35660 22.06632 0.357 16.71871 C ? A ? 218 C 1
   ATOM 6542 O D GLU A 280 ? 27.57429 8.52313 22.39772 0.357 16.21352 O ? A ? 218 O 1
   ATOM 6543 CB D GLU A 280 ? 29.06568 11.14734 23.69241 0.357 14.37690 C ? A ? 218 CB 1
   ATOM 6544 CG D GLU A 280 ? 30.01020 11.67002 24.76178 0.357 14.93094 C ? A ? 218 CG 1
   ATOM 6545 CD D GLU A 280 ? 29.88544 10.96775 26.10605 0.357 16.49109 C ? A ? 218 CD 1
   ATOM 6546 OE1 D GLU A 280 ? 29.22776 9.91948 26.20157 0.357 16.22144 O ? A ? 218 OE1 1
   ATOM 6547 OE2 D GLU A 280 ? 30.45857 11.46689 27.09157 0.357 15.72925 O ? A ? 218 OE2 1
   ATOM 6548 H D GLU A 280 ? 31.10781 10.72925 22.41886 0.357 19.17469 H ? A ? 218 H 1
   ATOM 6549 HA D GLU A 280 ? 29.53215 9.16221 23.77502 0.357 19.72890 H ? A ? 218 HA 1
   ATOM 6550 HB2 D GLU A 280 ? 29.02019 11.81705 22.99218 0.357 17.29783 H ? A ? 218 HB2 1
   ATOM 6551 HB3 D GLU A 280 ? 28.19390 11.03712 24.10320 0.357 17.29783 H ? A ? 218 HB3 1
   ATOM 6552 HG2 D GLU A 280 ? 30.92250 11.55336 24.45356 0.357 17.96268 H ? A ? 218 HG2 1
   ATOM 6553 HG3 D GLU A 280 ? 29.82614 12.61162 24.90466 0.357 17.96268 H ? A ? 218 HG3 1
   ATOM 6554 N A TYR A 281 ? 28.66207 9.88333 20.66488 0.643 16.75874 N ? A ? 219 N 1
   ATOM 6555 CA A TYR A 281 ? 27.65517 9.63997 19.63288 0.643 16.40468 C ? A ? 219 CA 1
   ATOM 6556 C A TYR A 281 ? 27.57793 8.15326 19.29918 0.643 16.02432 C ? A ? 219 C 1
   ATOM 6557 O A TYR A 281 ? 26.60734 7.70749 18.66927 0.643 16.67686 O ? A ? 219 O 1
   ATOM 6558 CB A TYR A 281 ? 27.95930 10.49769 18.35940 0.643 14.97964 C ? A ? 219 CB 1
   ATOM 6559 CG A TYR A 281 ? 27.96755 12.00618 18.59900 0.643 15.11476 C ? A ? 219 CG 1
   ATOM 6560 CD1 A TYR A 281 ? 27.07911 12.58499 19.47815 0.643 14.44824 C ? A ? 219 CD1 1
   ATOM 6561 CD2 A TYR A 281 ? 28.91728 12.81952 17.99324 0.643 14.76236 C ? A ? 219 CD2 1
   ATOM 6562 CE1 A TYR A 281 ? 27.14735 13.92658 19.77179 0.643 14.82384 C ? A ? 219 CE1 1
   ATOM 6563 CE2 A TYR A 281 ? 29.00479 14.14766 18.27226 0.643 14.56887 C ? A ? 219 CE2 1
   ATOM 6564 CZ A TYR A 281 ? 28.09907 14.71428 19.16264 0.643 15.94039 C ? A ? 219 CZ 1
   ATOM 6565 OH A TYR A 281 ? 28.07524 16.06939 19.43009 0.643 14.03931 O ? A ? 219 OH 1
   ATOM 6566 H A TYR A 281 ? 29.39339 10.23336 20.37809 0.643 20.15604 H ? A ? 219 H 1
   ATOM 6567 HA A TYR A 281 ? 26.78186 9.92517 19.94414 0.643 19.73117 H ? A ? 219 HA 1
   ATOM 6568 HB2 A TYR A 281 ? 28.83422 10.24994 18.02170 0.643 18.02112 H ? A ? 219 HB2 1
   ATOM 6569 HB3 A TYR A 281 ? 27.28088 10.31084 17.69176 0.643 18.02112 H ? A ? 219 HB3 1
   ATOM 6570 HD1 A TYR A 281 ? 26.42366 12.06088 19.87889 0.643 17.38344 H ? A ? 219 HD1 1
   ATOM 6571 HD2 A TYR A 281 ? 29.50887 12.44575 17.38068 0.643 17.76039 H ? A ? 219 HD2 1
   ATOM 6572 HE1 A TYR A 281 ? 26.55224 14.30130 20.38034 0.643 17.83416 H ? A ? 219 HE1 1
   ATOM 6573 HE2 A TYR A 281 ? 29.66203 14.67043 17.87269 0.643 17.52820 H ? A ? 219 HE2 1
   ATOM 6574 HH A TYR A 281 ? 28.85865 16.37168 19.45223 0.643 16.89272 H ? A ? 219 HH 1
   ATOM 6575 N D TYR A 281 ? 28.47292 9.86696 20.83306 0.357 16.83244 N ? A ? 219 N 1
   ATOM 6576 CA D TYR A 281 ? 27.44113 9.51845 19.85895 0.357 16.32263 C ? A ? 219 CA 1
   ATOM 6577 C D TYR A 281 ? 27.48721 8.03640 19.50652 0.357 15.91262 C ? A ? 219 C 1
   ATOM 6578 O D TYR A 281 ? 26.47005 7.44929 19.11524 0.357 16.91642 O ? A ? 219 O 1
   ATOM 6579 CB D TYR A 281 ? 27.59301 10.38402 18.59397 0.357 15.09084 C ? A ? 219 CB 1
   ATOM 6580 CG D TYR A 281 ? 27.52127 11.87732 18.81982 0.357 14.81140 C ? A ? 219 CG 1
   ATOM 6581 CD1 D TYR A 281 ? 26.38551 12.45996 19.32447 0.357 14.55987 C ? A ? 219 CD1 1
   ATOM 6582 CD2 D TYR A 281 ? 28.61192 12.69169 18.53074 0.357 15.11273 C ? A ? 219 CD2 1
   ATOM 6583 CE1 D TYR A 281 ? 26.32744 13.83829 19.53160 0.357 15.00123 C ? A ? 219 CE1 1
   ATOM 6584 CE2 D TYR A 281 ? 28.58576 14.02591 18.75291 0.357 15.25282 C ? A ? 219 CE2 1
   ATOM 6585 CZ D TYR A 281 ? 27.44448 14.60385 19.26956 0.357 15.51951 C ? A ? 219 CZ 1
   ATOM 6586 OH D TYR A 281 ? 27.42052 15.95865 19.44876 0.357 14.58244 O ? A ? 219 OH 1
   ATOM 6587 H D TYR A 281 ? 29.07905 10.40385 20.54331 0.357 20.24448 H ? A ? 219 H 1
   ATOM 6588 HA D TYR A 281 ? 26.56972 9.70661 20.24124 0.357 19.63270 H ? A ? 219 HA 1
   ATOM 6589 HB2 D TYR A 281 ? 28.45602 10.19289 18.19449 0.357 18.15456 H ? A ? 219 HB2 1
   ATOM 6590 HB3 D TYR A 281 ? 26.88248 10.15027 17.97639 0.357 18.15456 H ? A ? 219 HB3 1
   ATOM 6591 HD1 D TYR A 281 ? 25.64847 11.93137 19.53005 0.357 17.51740 H ? A ? 219 HD1 1
   ATOM 6592 HD2 D TYR A 281 ? 29.38060 12.30790 18.17473 0.357 18.18083 H ? A ? 219 HD2 1
   ATOM 6593 HE1 D TYR A 281 ? 25.54607 14.23565 19.84219 0.357 18.04703 H ? A ? 219 HE1 1
   ATOM 6594 HE2 D TYR A 281 ? 29.33014 14.54865 18.55919 0.357 18.34894 H ? A ? 219 HE2 1
   ATOM 6595 HH D TYR A 281 ? 28.17339 16.28546 19.26995 0.357 17.54448 H ? A ? 219 HH 1
   ATOM 6596 N . ASN A 282 ? 28.65831 7.42468 19.59145 1.000 13.61815 N ? A ? 220 N 1
   ATOM 6597 CA . ASN A 282 ? 28.82763 6.01536 19.31087 1.000 16.69369 C ? A ? 220 CA 1
   ATOM 6598 C . ASN A 282 ? 29.02416 5.20872 20.59535 1.000 17.37199 C ? A ? 220 C 1
   ATOM 6599 O . ASN A 282 ? 29.64752 4.14849 20.56131 1.000 18.44192 O ? A ? 220 O 1
   ATOM 6600 HA . ASN A 282 ? 28.05954 5.60460 18.88401 1.000 20.07797 H ? A ? 220 HA 1
   ATOM 6601 CB A ASN A 282 ? 29.99886 5.82104 18.34864 0.215 15.81813 C ? A ? 220 CB 1
   ATOM 6602 CG A ASN A 282 ? 29.73379 6.46036 17.01330 0.215 15.21910 C ? A ? 220 CG 1
   ATOM 6603 OD1 A ASN A 282 ? 29.20288 5.81944 16.09955 0.215 13.75150 O ? A ? 220 OD1 1
   ATOM 6604 ND2 A ASN A 282 ? 30.07983 7.74481 16.89454 0.215 14.24203 N ? A ? 220 ND2 1
   ATOM 6605 H A ASN A 282 ? 29.35037 7.75609 19.97979 0.643 16.38734 H ? A ? 220 H 1
   ATOM 6606 HB2 A ASN A 282 ? 30.79482 6.22595 18.72731 0.215 19.02730 H ? A ? 220 HB2 1
   ATOM 6607 HB3 A ASN A 282 ? 30.14392 4.87226 18.20841 0.215 19.02730 H ? A ? 220 HB3 1
   ATOM 6608 HD21 A ASN A 282 ? 29.94979 8.15826 16.15174 0.215 17.13599 H ? A ? 220 HD21 1
   ATOM 6609 HD22 A ASN A 282 ? 30.43269 8.15846 17.56086 0.215 17.13599 H ? A ? 220 HD22 1
   ATOM 6610 CB C ASN A 282 ? 30.01667 5.93926 18.36069 0.785 15.77247 C ? A ? 220 CB 1
   ATOM 6611 CG C ASN A 282 ? 29.86279 6.95262 17.18984 0.785 15.50351 C ? A ? 220 CG 1
   ATOM 6612 OD1 C ASN A 282 ? 28.90722 6.86048 16.39212 0.785 13.58209 O ? A ? 220 OD1 1
   ATOM 6613 ND2 C ASN A 282 ? 30.73434 7.94321 17.16525 0.785 12.70060 N ? A ? 220 ND2 1
   ATOM 6614 HB2 C ASN A 282 ? 30.83035 6.15046 18.84465 0.785 18.97251 H ? A ? 220 HB2 1
   ATOM 6615 HB3 C ASN A 282 ? 30.07491 5.04570 17.98778 0.785 18.97251 H ? A ? 220 HB3 1
   ATOM 6616 HD21 C ASN A 282 ? 30.69708 8.53333 16.54078 0.785 15.28627 H ? A ? 220 HD21 1
   ATOM 6617 HD22 C ASN A 282 ? 31.33959 7.99864 17.77370 0.785 15.28627 H ? A ? 220 HD22 1
   ATOM 6618 H D ASN A 282 ? 29.38863 7.81915 19.81645 0.357 16.38734 H ? A ? 220 H 1
   ATOM 6619 N . TYR A 283 ? 28.62335 5.78576 21.74764 1.000 18.34441 N ? A ? 221 N 1
   ATOM 6620 CA . TYR A 283 ? 28.92632 5.29102 23.08098 1.000 17.92527 C ? A ? 221 CA 1
   ATOM 6621 C . TYR A 283 ? 28.21733 3.97487 23.14648 1.000 22.32610 C ? A ? 221 C 1
   ATOM 6622 O . TYR A 283 ? 26.99574 3.93297 23.32796 1.000 21.31813 O ? A ? 221 O 1
   ATOM 6623 H . TYR A 283 ? 28.14972 6.50317 21.77193 1.000 22.05884 H ? A ? 221 H 1
   ATOM 6624 HA . TYR A 283 ? 29.87678 5.20243 23.25327 1.000 21.55587 H ? A ? 221 HA 1
   ATOM 6625 CB A TYR A 283 ? 28.47072 6.25931 24.17157 0.473 18.95268 C ? A ? 221 CB 1
   ATOM 6626 CG A TYR A 283 ? 28.22225 5.60669 25.50941 0.473 21.26904 C ? A ? 221 CG 1
   ATOM 6627 CD1 A TYR A 283 ? 29.24293 4.97769 26.19421 0.473 22.23420 C ? A ? 221 CD1 1
   ATOM 6628 CD2 A TYR A 283 ? 26.95763 5.60344 26.06499 0.473 22.22719 C ? A ? 221 CD2 1
   ATOM 6629 CE1 A TYR A 283 ? 29.01128 4.34913 27.39944 0.473 23.45964 C ? A ? 221 CE1 1
   ATOM 6630 CE2 A TYR A 283 ? 26.70389 5.00199 27.28800 0.473 23.74949 C ? A ? 221 CE2 1
   ATOM 6631 CZ A TYR A 283 ? 27.73501 4.38204 27.95038 0.473 24.97355 C ? A ? 221 CZ 1
   ATOM 6632 OH A TYR A 283 ? 27.47580 3.79136 29.15738 0.473 31.58801 O ? A ? 221 OH 1
   ATOM 6633 HB2 A TYR A 283 ? 29.15735 6.93319 24.29533 0.473 22.78876 H ? A ? 221 HB2 1
   ATOM 6634 HB3 A TYR A 283 ? 27.64234 6.67766 23.88930 0.473 22.78876 H ? A ? 221 HB3 1
   ATOM 6635 HD1 A TYR A 283 ? 30.10137 4.97796 25.83646 0.473 26.72659 H ? A ? 221 HD1 1
   ATOM 6636 HD2 A TYR A 283 ? 26.25986 6.01447 25.60776 0.473 26.71818 H ? A ? 221 HD2 1
   ATOM 6637 HE1 A TYR A 283 ? 29.70159 3.90770 27.83934 0.473 28.19712 H ? A ? 221 HE1 1
   ATOM 6638 HE2 A TYR A 283 ? 25.84912 5.01805 27.65406 0.473 28.54493 H ? A ? 221 HE2 1
   ATOM 6639 HH A TYR A 283 ? 26.66093 3.86877 29.34602 0.473 37.95116 H ? A ? 221 HH 1
   ATOM 6640 CB B TYR A 283 ? 28.43054 6.25523 24.15550 0.527 18.95095 C ? A ? 221 CB 1
   ATOM 6641 CG B TYR A 283 ? 28.51848 5.80019 25.60468 0.527 21.28979 C ? A ? 221 CG 1
   ATOM 6642 CD1 B TYR A 283 ? 29.30408 4.72787 25.97284 0.527 22.43492 C ? A ? 221 CD1 1
   ATOM 6643 CD2 B TYR A 283 ? 27.77356 6.43711 26.59285 0.527 22.23529 C ? A ? 221 CD2 1
   ATOM 6644 CE1 B TYR A 283 ? 29.36880 4.29960 27.29625 0.527 23.42508 C ? A ? 221 CE1 1
   ATOM 6645 CE2 B TYR A 283 ? 27.86119 6.05828 27.90332 0.527 22.81912 C ? A ? 221 CE2 1
   ATOM 6646 CZ B TYR A 283 ? 28.65637 4.98025 28.25702 0.527 24.71550 C ? A ? 221 CZ 1
   ATOM 6647 OH B TYR A 283 ? 28.71904 4.58517 29.57241 0.527 29.13181 O ? A ? 221 OH 1
   ATOM 6648 HB2 B TYR A 283 ? 28.95161 7.07045 24.08626 0.527 22.78669 H ? A ? 221 HB2 1
   ATOM 6649 HB3 B TYR A 283 ? 27.49565 6.44293 23.97758 0.527 22.78669 H ? A ? 221 HB3 1
   ATOM 6650 HD1 B TYR A 283 ? 29.80016 4.28225 25.32460 0.527 26.96745 H ? A ? 221 HD1 1
   ATOM 6651 HD2 B TYR A 283 ? 27.20496 7.13420 26.35691 0.527 26.72790 H ? A ? 221 HD2 1
   ATOM 6652 HE1 B TYR A 283 ? 29.88695 3.56289 27.52793 0.527 28.15565 H ? A ? 221 HE1 1
   ATOM 6653 HE2 B TYR A 283 ? 27.38838 6.52285 28.55565 0.527 27.42850 H ? A ? 221 HE2 1
   ATOM 6654 HH B TYR A 283 ? 29.32447 4.01139 29.67152 0.527 35.00372 H ? A ? 221 HH 1
   ATOM 6655 N . ASP A 284 ? 29.05053 2.94667 23.06454 1.000 29.38377 N ? A ? 222 N 1
   ATOM 6656 CA . ASP A 284 ? 28.75112 1.56747 22.78880 1.000 23.49644 C ? A ? 222 CA 1
   ATOM 6657 C . ASP A 284 ? 28.94289 1.29344 21.29915 1.000 18.83087 C ? A ? 222 C 1
   ATOM 6658 O . ASP A 284 ? 29.94748 0.69065 20.88687 1.000 24.77340 O ? A ? 222 O 1
   ATOM 6659 CB . ASP A 284 ? 27.36848 1.29181 23.25675 1.000 28.52525 C ? A ? 222 CB 1
   ATOM 6660 CG . ASP A 284 ? 27.10011 -0.11559 23.23775 1.000 20.94065 C ? A ? 222 CG 1
   ATOM 6661 OD1 . ASP A 284 ? 28.06528 -0.86904 23.30716 1.000 29.58652 O ? A ? 222 OD1 1
   ATOM 6662 OD2 . ASP A 284 ? 25.94611 -0.46129 23.25580 1.000 31.08528 O ? A ? 222 OD2 1
   ATOM 6663 H . ASP A 284 ? 29.89741 3.04162 23.18023 1.000 35.30607 H ? A ? 222 H 1
   ATOM 6664 HA . ASP A 284 ? 29.34381 0.95967 23.25805 1.000 28.24128 H ? A ? 222 HA 1
   ATOM 6665 HB2 . ASP A 284 ? 27.26351 1.61402 24.16563 1.000 34.27586 H ? A ? 222 HB2 1
   ATOM 6666 HB3 . ASP A 284 ? 26.73392 1.73517 22.67222 1.000 34.27586 H ? A ? 222 HB3 1
   ATOM 6667 N C LYS A 285 ? 27.97815 1.73361 20.49238 0.566 18.82498 N ? A ? 223 N 1
   ATOM 6668 CA C LYS A 285 ? 28.01992 1.57938 19.04202 0.566 17.32467 C ? A ? 223 CA 1
   ATOM 6669 C C LYS A 285 ? 26.92093 2.43707 18.41710 0.566 15.66543 C ? A ? 223 C 1
   ATOM 6670 O C LYS A 285 ? 25.96153 2.83456 19.08716 0.566 16.30940 O ? A ? 223 O 1
   ATOM 6671 CB C LYS A 285 ? 27.85657 0.10731 18.66481 0.566 15.64661 C ? A ? 223 CB 1
   ATOM 6672 CG C LYS A 285 ? 26.51474 -0.45026 19.04201 0.566 16.68570 C ? A ? 223 CG 1
   ATOM 6673 CD C LYS A 285 ? 26.37639 -1.98665 18.60697 0.566 16.67514 C ? A ? 223 CD 1
   ATOM 6674 CE C LYS A 285 ? 25.01797 -2.49671 18.73528 0.566 15.97448 C ? A ? 223 CE 1
   ATOM 6675 NZ C LYS A 285 ? 24.61536 -2.62503 20.17055 0.566 18.56977 N ? A ? 223 NZ 1
   ATOM 6676 H C LYS A 285 ? 27.27028 2.13567 20.76964 0.566 22.63552 H ? A ? 223 H 1
   ATOM 6677 HA C LYS A 285 ? 28.86468 1.90456 18.69340 0.566 20.83516 H ? A ? 223 HA 1
   ATOM 6678 HB2 C LYS A 285 ? 27.95969 0.01526 17.70471 0.566 18.82148 H ? A ? 223 HB2 1
   ATOM 6679 HB3 C LYS A 285 ? 28.53588 -0.41205 19.12274 0.566 18.82148 H ? A ? 223 HB3 1
   ATOM 6680 HG2 C LYS A 285 ? 26.40185 -0.39399 20.00378 0.566 20.06839 H ? A ? 223 HG2 1
   ATOM 6681 HG3 C LYS A 285 ? 25.81865 0.05714 18.59602 0.566 20.06839 H ? A ? 223 HG3 1
   ATOM 6682 HD2 C LYS A 285 ? 26.64207 -2.07647 17.67840 0.566 20.05572 H ? A ? 223 HD2 1
   ATOM 6683 HD3 C LYS A 285 ? 26.95213 -2.52689 19.17051 0.566 20.05572 H ? A ? 223 HD3 1
   ATOM 6684 HE2 C LYS A 285 ? 24.40301 -1.88643 18.29907 0.566 19.21493 H ? A ? 223 HE2 1
   ATOM 6685 HE3 C LYS A 285 ? 24.96358 -3.37324 18.32339 0.566 19.21493 H ? A ? 223 HE3 1
   ATOM 6686 HZ1 C LYS A 285 ? 23.78536 -2.94132 20.22676 0.566 22.32928 H ? A ? 223 HZ1 1
   ATOM 6687 HZ2 C LYS A 285 ? 25.16608 -3.18248 20.59251 0.566 22.32928 H ? A ? 223 HZ2 1
   ATOM 6688 HZ3 C LYS A 285 ? 24.64890 -1.82960 20.56838 0.566 22.32928 H ? A ? 223 HZ3 1
   ATOM 6689 N D LYS A 285 ? 28.02184 1.79171 20.47879 0.434 18.84971 N ? A ? 223 N 1
   ATOM 6690 CA D LYS A 285 ? 28.06276 1.57697 19.03535 0.434 17.31034 C ? A ? 223 CA 1
   ATOM 6691 C D LYS A 285 ? 27.04109 2.49966 18.37993 0.434 15.69972 C ? A ? 223 C 1
   ATOM 6692 O D LYS A 285 ? 26.25459 3.16692 19.05628 0.434 16.08238 O ? A ? 223 O 1
   ATOM 6693 CB D LYS A 285 ? 27.78583 0.11149 18.71028 0.434 15.68000 C ? A ? 223 CB 1
   ATOM 6694 CG D LYS A 285 ? 26.68512 -0.45988 19.55410 0.434 16.62004 C ? A ? 223 CG 1
   ATOM 6695 CD D LYS A 285 ? 26.48216 -1.98560 19.31142 0.434 17.22801 C ? A ? 223 CD 1
   ATOM 6696 CE D LYS A 285 ? 25.73619 -2.57805 20.46646 0.434 17.69522 C ? A ? 223 CE 1
   ATOM 6697 NZ D LYS A 285 ? 24.53899 -1.80253 20.84001 0.434 19.91291 N ? A ? 223 NZ 1
   ATOM 6698 H D LYS A 285 ? 27.35241 2.26520 20.73818 0.434 22.66521 H ? A ? 223 H 1
   ATOM 6699 HA D LYS A 285 ? 28.93460 1.81807 18.68512 0.434 20.81795 H ? A ? 223 HA 1
   ATOM 6700 HB2 D LYS A 285 ? 27.52318 0.03687 17.77951 0.434 18.86155 H ? A ? 223 HB2 1
   ATOM 6701 HB3 D LYS A 285 ? 28.58995 -0.40675 18.87066 0.434 18.86155 H ? A ? 223 HB3 1
   ATOM 6702 HG2 D LYS A 285 ? 26.90247 -0.33026 20.49051 0.434 19.98960 H ? A ? 223 HG2 1
   ATOM 6703 HG3 D LYS A 285 ? 25.85378 -0.00789 19.34084 0.434 19.98960 H ? A ? 223 HG3 1
   ATOM 6704 HD2 D LYS A 285 ? 25.96732 -2.12449 18.50114 0.434 20.71916 H ? A ? 223 HD2 1
   ATOM 6705 HD3 D LYS A 285 ? 27.34389 -2.42454 19.23628 0.434 20.71916 H ? A ? 223 HD3 1
   ATOM 6706 HE2 D LYS A 285 ? 25.44954 -3.47409 20.23018 0.434 21.27982 H ? A ? 223 HE2 1
   ATOM 6707 HE3 D LYS A 285 ? 26.32354 -2.61018 21.23776 0.434 21.27982 H ? A ? 223 HE3 1
   ATOM 6708 HZ1 D LYS A 285 ? 23.90422 -2.34880 21.14127 0.434 23.94105 H ? A ? 223 HZ1 1
   ATOM 6709 HZ2 D LYS A 285 ? 24.74272 -1.21669 21.47828 0.434 23.94105 H ? A ? 223 HZ2 1
   ATOM 6710 HZ3 D LYS A 285 ? 24.22859 -1.36182 20.13182 0.434 23.94105 H ? A ? 223 HZ3 1
   ATOM 6711 N C SER A 286 ? 27.09349 2.75974 17.13919 0.566 15.73152 N ? A ? 224 N 1
   ATOM 6712 CA C SER A 286 ? 26.00190 3.26580 16.32787 0.566 14.22546 C ? A ? 224 CA 1
   ATOM 6713 C C SER A 286 ? 25.71634 2.23750 15.24450 0.566 13.29117 C ? A ? 224 C 1
   ATOM 6714 O C SER A 286 ? 26.64660 1.65821 14.67707 0.566 13.41733 O ? A ? 224 O 1
   ATOM 6715 CB C SER A 286 ? 26.33263 4.60071 15.71834 0.566 14.70774 C ? A ? 224 CB 1
   ATOM 6716 OG C SER A 286 ? 26.25112 5.63823 16.67887 0.566 13.18881 O ? A ? 224 OG 1
   ATOM 6717 H C SER A 286 ? 27.84155 2.69209 16.72035 0.566 18.92338 H ? A ? 224 H 1
   ATOM 6718 HA C SER A 286 ? 25.20573 3.39540 16.86658 0.566 17.11610 H ? A ? 224 HA 1
   ATOM 6719 HB2 C SER A 286 ? 27.23558 4.56974 15.36532 0.566 17.69484 H ? A ? 224 HB2 1
   ATOM 6720 HB3 C SER A 286 ? 25.70309 4.78425 15.00357 0.566 17.69484 H ? A ? 224 HB3 1
   ATOM 6721 HG C SER A 286 ? 26.31961 6.38542 16.30121 0.566 15.87212 H ? A ? 224 HG 1
   ATOM 6722 N D SER A 286 ? 27.09723 2.56451 17.05334 0.434 15.72467 N ? A ? 224 N 1
   ATOM 6723 CA D SER A 286 ? 26.08453 3.23412 16.25523 0.434 14.24618 C ? A ? 224 CA 1
   ATOM 6724 C D SER A 286 ? 25.71222 2.29929 15.11515 0.434 13.31369 C ? A ? 224 C 1
   ATOM 6725 O D SER A 286 ? 26.58493 1.84947 14.37032 0.434 13.59430 O ? A ? 224 O 1
   ATOM 6726 CB D SER A 286 ? 26.58480 4.56707 15.70638 0.434 14.71418 C ? A ? 224 CB 1
   ATOM 6727 OG D SER A 286 ? 26.98851 5.45103 16.73719 0.434 13.47502 O ? A ? 224 OG 1
   ATOM 6728 H D SER A 286 ? 27.72944 2.21844 16.58415 0.434 18.91515 H ? A ? 224 H 1
   ATOM 6729 HA D SER A 286 ? 25.30019 3.42054 16.79464 0.434 17.14097 H ? A ? 224 HA 1
   ATOM 6730 HB2 D SER A 286 ? 27.34394 4.39890 15.12645 0.434 17.70256 H ? A ? 224 HB2 1
   ATOM 6731 HB3 D SER A 286 ? 25.86839 4.98403 15.20258 0.434 17.70256 H ? A ? 224 HB3 1
   ATOM 6732 HG D SER A 286 ? 26.33273 5.63980 17.22700 0.434 16.21558 H ? A ? 224 HG 1
   ATOM 6733 N . ILE A 287 ? 24.42924 1.98707 14.97927 1.000 14.16692 N ? A ? 225 N 1
   ATOM 6734 CA . ILE A 287 ? 24.00671 1.00143 13.98144 1.000 11.77842 C ? A ? 225 CA 1
   ATOM 6735 C . ILE A 287 ? 22.89279 1.54009 13.08033 1.000 13.93507 C ? A ? 225 C 1
   ATOM 6736 O . ILE A 287 ? 22.21651 2.50423 13.42565 1.000 9.95465 O ? A ? 225 O 1
   ATOM 6737 CB . ILE A 287 ? 23.60808 -0.31609 14.68472 1.000 15.62615 C ? A ? 225 CB 1
   ATOM 6738 CG1 . ILE A 287 ? 22.22198 -0.22262 15.25436 1.000 15.58438 C ? A ? 225 CG1 1
   ATOM 6739 CG2 . ILE A 287 ? 24.78964 -0.74419 15.58451 1.000 15.18555 C ? A ? 225 CG2 1
   ATOM 6740 CD1 . ILE A 287 ? 21.71098 -1.64960 15.68040 1.000 12.16093 C ? A ? 225 CD1 1
   ATOM 6741 HA . ILE A 287 ? 24.73612 0.83537 13.36396 1.000 14.17966 H ? A ? 225 HA 1
   ATOM 6742 HB . ILE A 287 ? 23.49034 -1.06782 14.08312 1.000 18.79693 H ? A ? 225 HB 1
   ATOM 6743 HG12 . ILE A 287 ? 22.22957 0.35117 16.03641 1.000 18.74680 H ? A ? 225 HG12 1
   ATOM 6744 HG13 . ILE A 287 ? 21.61868 0.13664 14.58514 1.000 18.74680 H ? A ? 225 HG13 1
   ATOM 6745 HG21 . ILE A 287 ? 24.61860 -1.63519 15.92767 1.000 18.26822 H ? A ? 225 HG21 1
   ATOM 6746 HG22 . ILE A 287 ? 25.60418 -0.74331 15.05779 1.000 18.26822 H ? A ? 225 HG22 1
   ATOM 6747 HG23 . ILE A 287 ? 24.87040 -0.11648 16.31960 1.000 18.26822 H ? A ? 225 HG23 1
   ATOM 6748 HD11 . ILE A 287 ? 20.79347 -1.57797 15.98691 1.000 14.63866 H ? A ? 225 HD11 1
   ATOM 6749 HD12 . ILE A 287 ? 21.75862 -2.24361 14.91503 1.000 14.63866 H ? A ? 225 HD12 1
   ATOM 6750 HD13 . ILE A 287 ? 22.27336 -1.98590 16.39561 1.000 14.63866 H ? A ? 225 HD13 1
   ATOM 6751 H C ILE A 287 ? 23.77370 2.38234 15.37123 0.566 17.04586 H ? A ? 225 H 1
   ATOM 6752 H D ILE A 287 ? 23.79091 2.32607 15.44534 0.434 17.04586 H ? A ? 225 H 1
   ATOM 6753 N . VAL A 288 ? 22.74120 0.94757 11.87920 1.000 14.17717 N ? A ? 226 N 1
   ATOM 6754 CA . VAL A 288 ? 21.55982 1.16337 11.04609 1.000 11.27380 C ? A ? 226 CA 1
   ATOM 6755 C . VAL A 288 ? 20.63281 -0.04222 11.18179 1.000 11.21894 C ? A ? 226 C 1
   ATOM 6756 O . VAL A 288 ? 21.03218 -1.16685 10.87437 1.000 13.36632 O ? A ? 226 O 1
   ATOM 6757 CB . VAL A 288 ? 21.92280 1.40472 9.57998 1.000 12.29955 C ? A ? 226 CB 1
   ATOM 6758 CG1 . VAL A 288 ? 20.57272 1.81939 8.84261 1.000 11.85645 C ? A ? 226 CG1 1
   ATOM 6759 CG2 . VAL A 288 ? 22.88621 2.57465 9.43151 1.000 10.81836 C ? A ? 226 CG2 1
   ATOM 6760 H . VAL A 288 ? 23.31850 0.41384 11.53070 1.000 17.05816 H ? A ? 226 H 1
   ATOM 6761 HA . VAL A 288 ? 21.09487 1.94706 11.37858 1.000 13.57411 H ? A ? 226 HA 1
   ATOM 6762 HB . VAL A 288 ? 22.33750 0.60973 9.20997 1.000 14.80501 H ? A ? 226 HB 1
   ATOM 6763 HG11 . VAL A 288 ? 20.77602 2.06619 7.92683 1.000 14.27329 H ? A ? 226 HG11 1
   ATOM 6764 HG12 . VAL A 288 ? 19.96217 1.06574 8.85433 1.000 14.27329 H ? A ? 226 HG12 1
   ATOM 6765 HG13 . VAL A 288 ? 20.17717 2.57282 9.30821 1.000 14.27329 H ? A ? 226 HG13 1
   ATOM 6766 HG21 . VAL A 288 ? 23.24106 2.57892 8.52875 1.000 13.02759 H ? A ? 226 HG21 1
   ATOM 6767 HG22 . VAL A 288 ? 22.40820 3.40109 9.60295 1.000 13.02759 H ? A ? 226 HG22 1
   ATOM 6768 HG23 . VAL A 288 ? 23.60876 2.47178 10.07045 1.000 13.02759 H ? A ? 226 HG23 1
   ATOM 6769 N B ASP A 289 ? 19.38706 0.20642 11.61002 0.690 12.87267 N ? A ? 227 N 1
   ATOM 6770 CA B ASP A 289 ? 18.47340 -0.83447 12.11194 0.690 12.86377 C ? A ? 227 CA 1
   ATOM 6771 C B ASP A 289 ? 17.04255 -0.61917 11.59706 0.690 11.95893 C ? A ? 227 C 1
   ATOM 6772 O B ASP A 289 ? 16.21968 0.11143 12.16685 0.690 11.64058 O ? A ? 227 O 1
   ATOM 6773 CB B ASP A 289 ? 18.54892 -0.86315 13.63487 0.690 12.86446 C ? A ? 227 CB 1
   ATOM 6774 CG B ASP A 289 ? 17.74744 -2.05152 14.26996 0.690 13.41743 C ? A ? 227 CG 1
   ATOM 6775 OD1 B ASP A 289 ? 17.00549 -2.80078 13.58814 0.690 11.50651 O ? A ? 227 OD1 1
   ATOM 6776 OD2 B ASP A 289 ? 17.87257 -2.20189 15.49445 0.690 12.66239 O ? A ? 227 OD2 1
   ATOM 6777 H B ASP A 289 ? 19.03766 0.99218 11.62016 0.690 15.49276 H ? A ? 227 H 1
   ATOM 6778 HA B ASP A 289 ? 18.73882 -1.68774 11.73461 0.690 15.48208 H ? A ? 227 HA 1
   ATOM 6779 HB2 B ASP A 289 ? 19.47705 -0.95292 13.90211 0.690 15.48290 H ? A ? 227 HB2 1
   ATOM 6780 HB3 B ASP A 289 ? 18.18180 -0.03580 13.98361 0.690 15.48290 H ? A ? 227 HB3 1
   ATOM 6781 N C ASP A 289 ? 19.41902 0.18602 11.69507 0.310 12.86534 N ? A ? 227 N 1
   ATOM 6782 CA C ASP A 289 ? 18.52290 -0.90930 12.07779 0.310 12.88858 C ? A ? 227 CA 1
   ATOM 6783 C C ASP A 289 ? 17.10275 -0.63093 11.58500 0.310 12.03310 C ? A ? 227 C 1
   ATOM 6784 O C ASP A 289 ? 16.34023 0.12258 12.19569 0.310 11.69441 O ? A ? 227 O 1
   ATOM 6785 CB C ASP A 289 ? 18.55960 -1.12751 13.58456 0.310 12.92683 C ? A ? 227 CB 1
   ATOM 6786 CG C ASP A 289 ? 17.73703 -2.32278 14.00783 0.310 13.02094 C ? A ? 227 CG 1
   ATOM 6787 OD1 C ASP A 289 ? 17.27013 -3.06103 13.11746 0.310 12.35515 O ? A ? 227 OD1 1
   ATOM 6788 OD2 C ASP A 289 ? 17.53647 -2.50715 15.21681 0.310 13.12634 O ? A ? 227 OD2 1
   ATOM 6789 H C ASP A 289 ? 19.09177 0.96957 11.83130 0.310 15.48396 H ? A ? 227 H 1
   ATOM 6790 HA C ASP A 289 ? 18.81657 -1.71341 11.62164 0.310 15.51185 H ? A ? 227 HA 1
   ATOM 6791 HB2 C ASP A 289 ? 19.47676 -1.27792 13.86223 0.310 15.55775 H ? A ? 227 HB2 1
   ATOM 6792 HB3 C ASP A 289 ? 18.20302 -0.34237 14.02874 0.310 15.55775 H ? A ? 227 HB3 1
   ATOM 6793 N . SER A 290 ? 16.75121 -1.25401 10.47177 1.000 9.71458 N ? A ? 228 N 1
   ATOM 6794 CA . SER A 290 ? 15.41018 -1.12919 9.94603 1.000 11.34250 C ? A ? 228 CA 1
   ATOM 6795 C . SER A 290 ? 14.35850 -1.80000 10.82846 1.000 11.80757 C ? A ? 228 C 1
   ATOM 6796 O . SER A 290 ? 13.16163 -1.52968 10.64661 1.000 11.91611 O ? A ? 228 O 1
   ATOM 6797 HA . SER A 290 ? 15.16967 -0.19069 9.89850 1.000 13.65655 H ? A ? 228 HA 1
   ATOM 6798 CB B SER A 290 ? 15.37312 -1.71833 8.54599 0.440 12.59590 C ? A ? 228 CB 1
   ATOM 6799 OG B SER A 290 ? 15.61493 -3.11061 8.57014 0.440 14.66327 O ? A ? 228 OG 1
   ATOM 6800 H B SER A 290 ? 17.29194 -1.74228 10.01482 0.690 11.70305 H ? A ? 228 H 1
   ATOM 6801 HB2 B SER A 290 ? 14.49743 -1.55812 8.16075 0.440 15.16063 H ? A ? 228 HB2 1
   ATOM 6802 HB3 B SER A 290 ? 16.05622 -1.29006 8.00668 0.440 15.16063 H ? A ? 228 HB3 1
   ATOM 6803 HG B SER A 290 ? 15.57164 -3.42327 7.79170 0.440 17.64148 H ? A ? 228 HG 1
   ATOM 6804 CB C SER A 290 ? 15.38042 -1.70835 8.54644 0.560 12.58498 C ? A ? 228 CB 1
   ATOM 6805 OG C SER A 290 ? 15.36337 -3.11964 8.57215 0.560 14.67359 O ? A ? 228 OG 1
   ATOM 6806 H C SER A 290 ? 17.27183 -1.75400 10.00426 0.310 11.70305 H ? A ? 228 H 1
   ATOM 6807 HB2 C SER A 290 ? 14.58227 -1.39352 8.09396 0.560 15.14753 H ? A ? 228 HB2 1
   ATOM 6808 HB3 C SER A 290 ? 16.17110 -1.41319 8.06831 0.560 15.14753 H ? A ? 228 HB3 1
   ATOM 6809 HG C SER A 290 ? 15.35146 -3.42113 7.78821 0.560 17.65386 H ? A ? 228 HG 1
   ATOM 6810 N . GLY A 291 ? 14.77122 -2.59825 11.81719 1.000 11.65255 N ? A ? 229 N 1
   ATOM 6811 CA . GLY A 291 ? 13.85410 -3.32240 12.67590 1.000 14.55717 C ? A ? 229 CA 1
   ATOM 6812 C . GLY A 291 ? 13.46809 -2.59444 13.93468 1.000 14.16835 C ? A ? 229 C 1
   ATOM 6813 O . GLY A 291 ? 12.56108 -3.01941 14.65341 1.000 17.09651 O ? A ? 229 O 1
   ATOM 6814 H . GLY A 291 ? 15.59829 -2.73512 12.00909 1.000 14.02861 H ? A ? 229 H 1
   ATOM 6815 HA2 . GLY A 291 ? 13.04201 -3.50732 12.17869 1.000 17.51416 H ? A ? 229 HA2 1
   ATOM 6816 HA3 . GLY A 291 ? 14.26536 -4.16251 12.93273 1.000 17.51416 H ? A ? 229 HA3 1
   ATOM 6817 N C THR A 292 ? 14.12936 -1.47876 14.21268 0.554 13.03518 N ? A ? 230 N 1
   ATOM 6818 CA C THR A 292 ? 13.78045 -0.61203 15.32305 0.554 13.21309 C ? A ? 230 CA 1
   ATOM 6819 C C THR A 292 ? 13.03983 0.63042 14.80551 0.554 12.97620 C ? A ? 230 C 1
   ATOM 6820 O C THR A 292 ? 13.43853 1.23743 13.81321 0.554 12.85787 O ? A ? 230 O 1
   ATOM 6821 CB C THR A 292 ? 15.05589 -0.23142 16.09473 0.554 13.56110 C ? A ? 230 CB 1
   ATOM 6822 OG1 C THR A 292 ? 15.70915 -1.39458 16.63052 0.554 14.98544 O ? A ? 230 OG1 1
   ATOM 6823 CG2 C THR A 292 ? 14.70435 0.67134 17.22374 0.554 15.55214 C ? A ? 230 CG2 1
   ATOM 6824 H C THR A 292 ? 14.80267 -1.19713 13.75777 0.554 15.68776 H ? A ? 230 H 1
   ATOM 6825 HA C THR A 292 ? 13.17567 -1.05675 15.93735 0.554 15.90126 H ? A ? 230 HA 1
   ATOM 6826 HB C THR A 292 ? 15.66597 0.21343 15.48578 0.554 16.31888 H ? A ? 230 HB 1
   ATOM 6827 HG1 C THR A 292 ? 16.42937 -1.17393 17.00227 0.554 18.02808 H ? A ? 230 HG1 1
   ATOM 6828 HG21 C THR A 292 ? 15.51044 0.96998 17.67310 0.554 18.70812 H ? A ? 230 HG21 1
   ATOM 6829 HG22 C THR A 292 ? 14.22358 1.44574 16.89199 0.554 18.70812 H ? A ? 230 HG22 1
   ATOM 6830 HG23 C THR A 292 ? 14.14383 0.20224 17.86145 0.554 18.70812 H ? A ? 230 HG23 1
   ATOM 6831 N D THR A 292 ? 14.12989 -1.48630 14.22369 0.446 13.04678 N ? A ? 230 N 1
   ATOM 6832 CA D THR A 292 ? 13.72862 -0.60748 15.30464 0.446 13.23093 C ? A ? 230 CA 1
   ATOM 6833 C D THR A 292 ? 13.16041 0.68121 14.70476 0.446 12.96936 C ? A ? 230 C 1
   ATOM 6834 O D THR A 292 ? 13.81314 1.33113 13.88936 0.446 13.18122 O ? A ? 230 O 1
   ATOM 6835 CB D THR A 292 ? 14.91862 -0.34460 16.23303 0.446 13.62820 C ? A ? 230 CB 1
   ATOM 6836 OG1 D THR A 292 ? 15.32371 -1.56243 16.87781 0.446 15.17980 O ? A ? 230 OG1 1
   ATOM 6837 CG2 D THR A 292 ? 14.49763 0.62523 17.29225 0.446 15.57030 C ? A ? 230 CG2 1
   ATOM 6838 H D THR A 292 ? 14.82790 -1.21857 13.79861 0.446 15.70169 H ? A ? 230 H 1
   ATOM 6839 HA D THR A 292 ? 13.02514 -1.00410 15.84195 0.446 15.92266 H ? A ? 230 HA 1
   ATOM 6840 HB D THR A 292 ? 15.66280 0.00983 15.72168 0.446 16.39939 H ? A ? 230 HB 1
   ATOM 6841 HG1 D THR A 292 ? 15.98656 -1.41845 17.37329 0.446 18.26131 H ? A ? 230 HG1 1
   ATOM 6842 HG21 D THR A 292 ? 15.26231 0.87939 17.83221 0.446 18.72991 H ? A ? 230 HG21 1
   ATOM 6843 HG22 D THR A 292 ? 14.12255 1.42089 16.88341 0.446 18.72991 H ? A ? 230 HG22 1
   ATOM 6844 HG23 D THR A 292 ? 13.82805 0.22039 17.86554 0.446 18.72991 H ? A ? 230 HG23 1
   ATOM 6845 N C THR A 293 ? 11.94427 1.00517 15.46134 0.554 12.46430 N ? A ? 231 N 1
   ATOM 6846 CA C THR A 293 ? 11.12940 2.13581 15.01390 0.554 13.94800 C ? A ? 231 CA 1
   ATOM 6847 C C THR A 293 ? 11.80723 3.50026 15.13201 0.554 13.44339 C ? A ? 231 C 1
   ATOM 6848 O C THR A 293 ? 12.01570 4.17396 14.11746 0.554 13.43787 O ? A ? 231 O 1
   ATOM 6849 CB C THR A 293 ? 9.81593 2.12537 15.80573 0.554 15.95600 C ? A ? 231 CB 1
   ATOM 6850 OG1 C THR A 293 ? 9.08446 0.94912 15.44049 0.554 14.28937 O ? A ? 231 OG1 1
   ATOM 6851 CG2 C THR A 293 ? 8.97262 3.32860 15.53860 0.554 14.97190 C ? A ? 231 CG2 1
   ATOM 6852 H C THR A 293 ? 11.64878 0.62050 16.17149 0.554 15.00271 H ? A ? 231 H 1
   ATOM 6853 HA C THR A 293 ? 10.96735 2.02551 14.06391 0.554 16.78315 H ? A ? 231 HA 1
   ATOM 6854 HB C THR A 293 ? 10.01954 2.13489 16.75407 0.554 19.19275 H ? A ? 231 HB 1
   ATOM 6855 HG1 C THR A 293 ? 8.35976 0.91837 15.86412 0.554 17.19279 H ? A ? 231 HG1 1
   ATOM 6856 HG21 C THR A 293 ? 8.05875 3.16185 15.81777 0.554 18.01183 H ? A ? 231 HG21 1
   ATOM 6857 HG22 C THR A 293 ? 9.31750 4.09101 16.02920 0.554 18.01183 H ? A ? 231 HG22 1
   ATOM 6858 HG23 C THR A 293 ? 8.97958 3.53484 14.59080 0.554 18.01183 H ? A ? 231 HG23 1
   ATOM 6859 N D THR A 293 ? 11.93738 1.04663 15.09180 0.446 12.72551 N ? A ? 231 N 1
   ATOM 6860 CA D THR A 293 ? 11.29356 2.20640 14.47161 0.446 13.88354 C ? A ? 231 CA 1
   ATOM 6861 C D THR A 293 ? 12.04718 3.51117 14.74956 0.446 13.48858 C ? A ? 231 C 1
   ATOM 6862 O D THR A 293 ? 12.15513 4.37385 13.87074 0.446 13.53629 O ? A ? 231 O 1
   ATOM 6863 CB D THR A 293 ? 9.86464 2.36009 14.98873 0.446 15.97402 C ? A ? 231 CB 1
   ATOM 6864 OG1 D THR A 293 ? 9.09266 1.20357 14.68399 0.446 14.55340 O ? A ? 231 OG1 1
   ATOM 6865 CG2 D THR A 293 ? 9.17517 3.53536 14.35728 0.446 15.98719 C ? A ? 231 CG2 1
   ATOM 6866 H D THR A 293 ? 11.46975 0.65119 15.69558 0.446 15.31616 H ? A ? 231 H 1
   ATOM 6867 HA D THR A 293 ? 11.28278 2.04671 13.51491 0.446 16.70580 H ? A ? 231 HA 1
   ATOM 6868 HB D THR A 293 ? 9.91517 2.49070 15.94857 0.446 19.21438 H ? A ? 231 HB 1
   ATOM 6869 HG1 D THR A 293 ? 8.30640 1.30126 14.96301 0.446 17.50963 H ? A ? 231 HG1 1
   ATOM 6870 HG21 D THR A 293 ? 8.22142 3.49185 14.52865 0.446 19.23018 H ? A ? 231 HG21 1
   ATOM 6871 HG22 D THR A 293 ? 9.52388 4.36199 14.72604 0.446 19.23018 H ? A ? 231 HG22 1
   ATOM 6872 HG23 D THR A 293 ? 9.32327 3.53113 13.39866 0.446 19.23018 H ? A ? 231 HG23 1
   ATOM 6873 N C ASN A 294 ? 12.11466 3.93555 16.35235 0.554 13.87214 N ? A ? 232 N 1
   ATOM 6874 CA C ASN A 294 ? 12.54824 5.31403 16.56271 0.554 14.90333 C ? A ? 232 CA 1
   ATOM 6875 C C ASN A 294 ? 14.00654 5.49498 16.12690 0.554 14.69108 C ? A ? 232 C 1
   ATOM 6876 O C ASN A 294 ? 14.71483 4.55057 15.79591 0.554 13.46061 O ? A ? 232 O 1
   ATOM 6877 CB C ASN A 294 ? 12.44377 5.72159 18.03653 0.554 16.73519 C ? A ? 232 CB 1
   ATOM 6878 CG C ASN A 294 ? 10.99892 5.79619 18.55624 0.554 17.27555 C ? A ? 232 CG 1
   ATOM 6879 OD1 C ASN A 294 ? 10.03682 5.73462 17.78225 0.554 18.29529 O ? A ? 232 OD1 1
   ATOM 6880 ND2 C ASN A 294 ? 10.85328 5.85018 19.88098 0.554 16.39875 N ? A ? 232 ND2 1
   ATOM 6881 H C ASN A 294 ? 12.08069 3.45773 17.06659 0.554 16.69212 H ? A ? 232 H 1
   ATOM 6882 HA C ASN A 294 ? 11.96151 5.87209 16.02865 0.554 17.92955 H ? A ? 232 HA 1
   ATOM 6883 HB2 C ASN A 294 ? 12.91876 5.06973 18.57538 0.554 20.12777 H ? A ? 232 HB2 1
   ATOM 6884 HB3 C ASN A 294 ? 12.84373 6.59832 18.14736 0.554 20.12777 H ? A ? 232 HB3 1
   ATOM 6885 HD21 C ASN A 294 ? 10.06656 5.89306 20.22569 0.554 19.72405 H ? A ? 232 HD21 1
   ATOM 6886 HD22 C ASN A 294 ? 11.54611 5.84212 20.39042 0.554 19.72405 H ? A ? 232 HD22 1
   ATOM 6887 N D ASN A 294 ? 12.53540 3.70329 15.97032 0.446 13.17680 N ? A ? 232 N 1
   ATOM 6888 CA D ASN A 294 ? 12.82293 5.06215 16.41057 0.446 15.13789 C ? A ? 232 CA 1
   ATOM 6889 C D ASN A 294 ? 14.28731 5.45783 16.21062 0.446 14.78242 C ? A ? 232 C 1
   ATOM 6890 O D ASN A 294 ? 15.16879 4.63561 15.95818 0.446 13.38984 O ? A ? 232 O 1
   ATOM 6891 CB D ASN A 294 ? 12.48053 5.26071 17.89175 0.446 16.59191 C ? A ? 232 CB 1
   ATOM 6892 CG D ASN A 294 ? 11.00870 4.96417 18.23658 0.446 18.66703 C ? A ? 232 CG 1
   ATOM 6893 OD1 D ASN A 294 ? 10.67978 4.67829 19.39950 0.446 22.26467 O ? A ? 232 OD1 1
   ATOM 6894 ND2 D ASN A 294 ? 10.12400 5.03392 17.23921 0.446 14.34160 N ? A ? 232 ND2 1
   ATOM 6895 H D ASN A 294 ? 12.70282 3.08336 16.54238 0.446 15.85771 H ? A ? 232 H 1
   ATOM 6896 HA D ASN A 294 ? 12.26731 5.63759 15.86189 0.446 18.21102 H ? A ? 232 HA 1
   ATOM 6897 HB2 D ASN A 294 ? 13.03358 4.66591 18.42208 0.446 19.95584 H ? A ? 232 HB2 1
   ATOM 6898 HB3 D ASN A 294 ? 12.66000 6.18311 18.13232 0.446 19.95584 H ? A ? 232 HB3 1
   ATOM 6899 HD21 D ASN A 294 ? 9.29235 4.87537 17.39024 0.446 17.25547 H ? A ? 232 HD21 1
   ATOM 6900 HD22 D ASN A 294 ? 10.38575 5.23740 16.44568 0.446 17.25547 H ? A ? 232 HD22 1
   ATOM 6901 N C LEU A 295 ? 14.48532 6.72589 16.14637 0.554 15.31330 N ? A ? 233 N 1
   ATOM 6902 CA C LEU A 295 ? 15.88738 6.93679 16.45984 0.554 15.34348 C ? A ? 233 CA 1
   ATOM 6903 C C LEU A 295 ? 16.05633 6.73031 17.95906 0.554 16.14452 C ? A ? 233 C 1
   ATOM 6904 O C LEU A 295 ? 15.22088 7.19500 18.73486 0.554 16.92431 O ? A ? 233 O 1
   ATOM 6905 CB C LEU A 295 ? 16.30965 8.34686 16.06599 0.554 15.86294 C ? A ? 233 CB 1
   ATOM 6906 CG C LEU A 295 ? 17.64114 8.79845 16.67438 0.554 15.43632 C ? A ? 233 CG 1
   ATOM 6907 CD1 C LEU A 295 ? 18.84637 8.00515 16.10312 0.554 13.67765 C ? A ? 233 CD1 1
   ATOM 6908 CD2 C LEU A 295 ? 17.85416 10.29363 16.43806 0.554 15.47960 C ? A ? 233 CD2 1
   ATOM 6909 H C LEU A 295 ? 14.03130 7.43841 15.98586 0.554 18.42151 H ? A ? 233 H 1
   ATOM 6910 HA C LEU A 295 ? 16.45901 6.32226 15.97355 0.554 18.45773 H ? A ? 233 HA 1
   ATOM 6911 HB2 C LEU A 295 ? 16.39886 8.38465 15.10084 0.554 19.08108 H ? A ? 233 HB2 1
   ATOM 6912 HB3 C LEU A 295 ? 15.62540 8.96812 16.36050 0.554 19.08108 H ? A ? 233 HB3 1
   ATOM 6913 HG C LEU A 295 ? 17.60191 8.62393 17.62774 0.554 18.56913 H ? A ? 233 HG 1
   ATOM 6914 HD11 C LEU A 295 ? 19.65921 8.31141 16.53486 0.554 16.45873 H ? A ? 233 HD11 1
   ATOM 6915 HD12 C LEU A 295 ? 18.71434 7.06036 16.27872 0.554 16.45873 H ? A ? 233 HD12 1
   ATOM 6916 HD13 C LEU A 295 ? 18.90134 8.15938 15.14704 0.554 16.45873 H ? A ? 233 HD13 1
   ATOM 6917 HD21 C LEU A 295 ? 18.68950 10.56278 16.85118 0.554 18.62107 H ? A ? 233 HD21 1
   ATOM 6918 HD22 C LEU A 295 ? 17.88848 10.46069 15.48317 0.554 18.62107 H ? A ? 233 HD22 1
   ATOM 6919 HD23 C LEU A 295 ? 17.11654 10.78408 16.83337 0.554 18.62107 H ? A ? 233 HD23 1
   ATOM 6920 N D LEU A 295 ? 14.55619 6.74359 16.37081 0.446 15.35584 N ? A ? 233 N 1
   ATOM 6921 CA D LEU A 295 ? 15.91639 7.21232 16.58893 0.446 15.43721 C ? A ? 233 CA 1
   ATOM 6922 C D LEU A 295 ? 16.25005 7.03923 18.06985 0.446 16.27432 C ? A ? 233 C 1
   ATOM 6923 O D LEU A 295 ? 15.79172 7.81837 18.91337 0.446 16.92172 O ? A ? 233 O 1
   ATOM 6924 CB D LEU A 295 ? 16.03347 8.66283 16.14059 0.446 16.22002 C ? A ? 233 CB 1
   ATOM 6925 CG D LEU A 295 ? 17.40138 9.32504 16.19962 0.446 16.16356 C ? A ? 233 CG 1
   ATOM 6926 CD1 D LEU A 295 ? 18.43014 8.40983 15.46371 0.446 13.78773 C ? A ? 233 CD1 1
   ATOM 6927 CD2 D LEU A 295 ? 17.38183 10.71761 15.56278 0.446 17.12535 C ? A ? 233 CD2 1
   ATOM 6928 H D LEU A 295 ? 13.96520 7.36820 16.35730 0.446 18.47255 H ? A ? 233 H 1
   ATOM 6929 HA D LEU A 295 ? 16.54435 6.67603 16.08004 0.446 18.57021 H ? A ? 233 HA 1
   ATOM 6930 HB2 D LEU A 295 ? 15.74223 8.70906 15.21650 0.446 19.50957 H ? A ? 233 HB2 1
   ATOM 6931 HB3 D LEU A 295 ? 15.44442 9.19192 16.70094 0.446 19.50957 H ? A ? 233 HB3 1
   ATOM 6932 HG D LEU A 295 ? 17.66381 9.44174 17.12613 0.446 19.44183 H ? A ? 233 HG 1
   ATOM 6933 HD11 D LEU A 295 ? 18.97482 8.95617 14.87572 0.446 16.59083 H ? A ? 233 HD11 1
   ATOM 6934 HD12 D LEU A 295 ? 18.99145 7.97217 16.12271 0.446 16.59083 H ? A ? 233 HD12 1
   ATOM 6935 HD13 D LEU A 295 ? 17.94841 7.74578 14.94614 0.446 16.59083 H ? A ? 233 HD13 1
   ATOM 6936 HD21 D LEU A 295 ? 18.29162 11.04748 15.49677 0.446 20.59597 H ? A ? 233 HD21 1
   ATOM 6937 HD22 D LEU A 295 ? 16.98770 10.65505 14.67868 0.446 20.59597 H ? A ? 233 HD22 1
   ATOM 6938 HD23 D LEU A 295 ? 16.85407 11.31181 16.11892 0.446 20.59597 H ? A ? 233 HD23 1
   ATOM 6939 N C ARG A 296 ? 17.12784 6.03919 18.37560 0.554 15.64068 N ? A ? 234 N 1
   ATOM 6940 CA C ARG A 296 ? 17.42211 5.85861 19.79972 0.554 17.67219 C ? A ? 234 CA 1
   ATOM 6941 C C ARG A 296 ? 18.86740 6.23894 20.08768 0.554 15.78436 C ? A ? 234 C 1
   ATOM 6942 O C ARG A 296 ? 19.75487 5.91083 19.30293 0.554 13.89214 O ? A ? 234 O 1
   ATOM 6943 CB C ARG A 296 ? 17.12547 4.41960 20.19819 0.554 16.99442 C ? A ? 234 CB 1
   ATOM 6944 CG C ARG A 296 ? 15.73889 3.96830 19.70729 0.554 15.03633 C ? A ? 234 CG 1
   ATOM 6945 CD C ARG A 296 ? 15.48244 2.47323 20.10210 0.554 16.02514 C ? A ? 234 CD 1
   ATOM 6946 NE C ARG A 296 ? 15.38796 2.33506 21.56118 0.554 18.65339 N ? A ? 234 NE 1
   ATOM 6947 CZ C ARG A 296 ? 16.15599 1.54878 22.30957 0.554 19.86597 C ? A ? 234 CZ 1
   ATOM 6948 NH1 C ARG A 296 ? 17.00680 0.67256 21.76300 0.554 20.92317 N ? A ? 234 NH1 1
   ATOM 6949 NH2 C ARG A 296 ? 16.05896 1.62784 23.64177 0.554 18.42682 N ? A ? 234 NH2 1
   ATOM 6950 H C ARG A 296 ? 17.69708 5.66677 17.84943 0.554 18.81437 H ? A ? 234 H 1
   ATOM 6951 HA C ARG A 296 ? 16.87788 6.45246 20.34014 0.554 21.25218 H ? A ? 234 HA 1
   ATOM 6952 HB2 C ARG A 296 ? 17.79292 3.83509 19.80606 0.554 20.43885 H ? A ? 234 HB2 1
   ATOM 6953 HB3 C ARG A 296 ? 17.14587 4.34480 21.16509 0.554 20.43885 H ? A ? 234 HB3 1
   ATOM 6954 HG2 C ARG A 296 ? 15.05317 4.51892 20.11656 0.554 18.08915 H ? A ? 234 HG2 1
   ATOM 6955 HG3 C ARG A 296 ? 15.69399 4.04585 18.74144 0.554 18.08915 H ? A ? 234 HG3 1
   ATOM 6956 HD2 C ARG A 296 ? 14.64881 2.17169 19.70835 0.554 19.27572 H ? A ? 234 HD2 1
   ATOM 6957 HD3 C ARG A 296 ? 16.21651 1.92337 19.78635 0.554 19.27572 H ? A ? 234 HD3 1
   ATOM 6958 HE C ARG A 296 ? 14.78733 2.80031 21.96415 0.554 22.42962 H ? A ? 234 HE 1
   ATOM 6959 HH11 C ARG A 296 ? 17.06674 0.60774 20.90754 0.554 25.15336 H ? A ? 234 HH11 1
   ATOM 6960 HH12 C ARG A 296 ? 17.49370 0.17420 22.26715 0.554 25.15336 H ? A ? 234 HH12 1
   ATOM 6961 HH21 C ARG A 296 ? 15.50650 2.18067 24.00061 0.554 22.15774 H ? A ? 234 HH21 1
   ATOM 6962 HH22 C ARG A 296 ? 16.54905 1.12582 24.13915 0.554 22.15774 H ? A ? 234 HH22 1
   ATOM 6963 N D ARG A 296 ? 17.05959 6.02057 18.39191 0.446 15.64770 N ? A ? 234 N 1
   ATOM 6964 CA D ARG A 296 ? 17.51629 5.80235 19.76612 0.446 17.63080 C ? A ? 234 CA 1
   ATOM 6965 C D ARG A 296 ? 18.82918 6.55310 19.99570 0.446 16.15040 C ? A ? 234 C 1
   ATOM 6966 O D ARG A 296 ? 19.78036 6.38984 19.22828 0.446 14.23108 O ? A ? 234 O 1
   ATOM 6967 CB D ARG A 296 ? 17.66842 4.31015 20.05259 0.446 17.03845 C ? A ? 234 CB 1
   ATOM 6968 CG D ARG A 296 ? 16.37370 3.56968 19.97424 0.446 16.99218 C ? A ? 234 CG 1
   ATOM 6969 CD D ARG A 296 ? 16.61559 2.06732 20.29588 0.446 16.12845 C ? A ? 234 CD 1
   ATOM 6970 NE D ARG A 296 ? 16.68657 1.79729 21.73997 0.446 19.51346 N ? A ? 234 NE 1
   ATOM 6971 CZ D ARG A 296 ? 16.88773 0.59642 22.29153 0.446 20.78637 C ? A ? 234 CZ 1
   ATOM 6972 NH1 D ARG A 296 ? 17.07217 -0.48431 21.55744 0.446 18.08009 N ? A ? 234 NH1 1
   ATOM 6973 NH2 D ARG A 296 ? 16.90515 0.47571 23.61924 0.446 20.85048 N ? A ? 234 NH2 1
   ATOM 6974 H D ARG A 296 ? 17.35690 5.44274 17.82860 0.446 18.82279 H ? A ? 234 H 1
   ATOM 6975 HA D ARG A 296 ? 16.86080 6.15895 20.38585 0.446 21.20251 H ? A ? 234 HA 1
   ATOM 6976 HB2 D ARG A 296 ? 18.27465 3.92421 19.40110 0.446 20.49169 H ? A ? 234 HB2 1
   ATOM 6977 HB3 D ARG A 296 ? 18.02588 4.19562 20.94702 0.446 20.49169 H ? A ? 234 HB3 1
   ATOM 6978 HG2 D ARG A 296 ? 15.74792 3.93179 20.62090 0.446 20.43617 H ? A ? 234 HG2 1
   ATOM 6979 HG3 D ARG A 296 ? 16.00612 3.64339 19.07961 0.446 20.43617 H ? A ? 234 HG3 1
   ATOM 6980 HD2 D ARG A 296 ? 15.88590 1.54410 19.92888 0.446 19.39969 H ? A ? 234 HD2 1
   ATOM 6981 HD3 D ARG A 296 ? 17.45558 1.79017 19.89775 0.446 19.39969 H ? A ? 234 HD3 1
   ATOM 6982 HE D ARG A 296 ? 16.59094 2.46587 22.27236 0.446 23.46171 H ? A ? 234 HE 1
   ATOM 6983 HH11 D ARG A 296 ? 17.06497 -0.42765 20.69934 0.446 21.74166 H ? A ? 234 HH11 1
   ATOM 6984 HH12 D ARG A 296 ? 17.19957 -1.24540 21.93706 0.446 21.74166 H ? A ? 234 HH12 1
   ATOM 6985 HH21 D ARG A 296 ? 16.78737 1.16810 24.11555 0.446 25.06613 H ? A ? 234 HH21 1
   ATOM 6986 HH22 D ARG A 296 ? 17.03416 -0.29455 23.97933 0.446 25.06613 H ? A ? 234 HH22 1
   ATOM 6987 N C LEU A 297 ? 19.09651 7.00746 21.14644 0.554 18.44285 N ? A ? 235 N 1
   ATOM 6988 CA C LEU A 297 ? 20.40305 7.62072 21.33987 0.554 15.66249 C ? A ? 235 CA 1
   ATOM 6989 C C LEU A 297 ? 20.92869 7.31521 22.73647 0.554 17.27302 C ? A ? 235 C 1
   ATOM 6990 O C LEU A 297 ? 20.14185 7.15254 23.67024 0.554 18.14520 O ? A ? 235 O 1
   ATOM 6991 CB C LEU A 297 ? 20.35113 9.14588 21.14382 0.554 17.39519 C ? A ? 235 CB 1
   ATOM 6992 CG C LEU A 297 ? 20.11100 9.75033 19.76059 0.554 16.92208 C ? A ? 235 CG 1
   ATOM 6993 CD1 C LEU A 297 ? 19.78490 11.27274 19.93268 0.554 18.63201 C ? A ? 235 CD1 1
   ATOM 6994 CD2 C LEU A 297 ? 21.25858 9.59944 18.75897 0.554 13.73743 C ? A ? 235 CD2 1
   ATOM 6995 H C LEU A 297 ? 18.51811 7.18531 21.75753 0.554 22.17697 H ? A ? 235 H 1
   ATOM 6996 HA C LEU A 297 ? 21.02115 7.25158 20.68980 0.554 18.84054 H ? A ? 235 HA 1
   ATOM 6997 HB2 C LEU A 297 ? 19.63603 9.47972 21.70781 0.554 20.91978 H ? A ? 235 HB2 1
   ATOM 6998 HB3 C LEU A 297 ? 21.20306 9.49919 21.44429 0.554 20.91978 H ? A ? 235 HB3 1
   ATOM 6999 HG C LEU A 297 ? 19.37493 9.25224 19.37200 0.554 20.35204 H ? A ? 235 HG 1
   ATOM 7000 HD11 C LEU A 297 ? 20.21778 11.77076 19.22170 0.554 22.40396 H ? A ? 235 HD11 1
   ATOM 7001 HD12 C LEU A 297 ? 18.82404 11.39712 19.88609 0.554 22.40396 H ? A ? 235 HD12 1
   ATOM 7002 HD13 C LEU A 297 ? 20.11566 11.57111 20.79435 0.554 22.40396 H ? A ? 235 HD13 1
   ATOM 7003 HD21 C LEU A 297 ? 21.00836 10.02738 17.92521 0.554 16.53047 H ? A ? 235 HD21 1
   ATOM 7004 HD22 C LEU A 297 ? 22.05253 10.02192 19.12237 0.554 16.53047 H ? A ? 235 HD22 1
   ATOM 7005 HD23 C LEU A 297 ? 21.42515 8.65563 18.60938 0.554 16.53047 H ? A ? 235 HD23 1
   ATOM 7006 N D LEU A 297 ? 18.85371 7.44960 20.98668 0.446 18.39135 N ? A ? 235 N 1
   ATOM 7007 CA D LEU A 297 ? 20.03664 8.25778 21.25795 0.446 15.31446 C ? A ? 235 CA 1
   ATOM 7008 C D LEU A 297 ? 20.60701 7.91025 22.62944 0.446 17.77585 C ? A ? 235 C 1
   ATOM 7009 O D LEU A 297 ? 19.84094 7.83009 23.60063 0.446 18.67276 O ? A ? 235 O 1
   ATOM 7010 CB D LEU A 297 ? 19.69921 9.78490 21.18724 0.446 16.51129 C ? A ? 235 CB 1
   ATOM 7011 CG D LEU A 297 ? 19.05492 10.23594 19.86939 0.446 17.37394 C ? A ? 235 CG 1
   ATOM 7012 CD1 D LEU A 297 ? 18.84351 11.76647 19.84130 0.446 16.95846 C ? A ? 235 CD1 1
   ATOM 7013 CD2 D LEU A 297 ? 19.90345 9.74975 18.67844 0.446 15.87483 C ? A ? 235 CD2 1
   ATOM 7014 H D LEU A 297 ? 18.19297 7.60493 21.51477 0.446 22.11517 H ? A ? 235 H 1
   ATOM 7015 HA D LEU A 297 ? 20.71399 8.06550 20.59078 0.446 18.42290 H ? A ? 235 HA 1
   ATOM 7016 HB2 D LEU A 297 ? 19.08080 9.99714 21.90376 0.446 19.85909 H ? A ? 235 HB2 1
   ATOM 7017 HB3 D LEU A 297 ? 20.52135 10.28743 21.29883 0.446 19.85909 H ? A ? 235 HB3 1
   ATOM 7018 HG D LEU A 297 ? 18.17378 9.83841 19.78900 0.446 20.89428 H ? A ? 235 HG 1
   ATOM 7019 HD11 D LEU A 297 ? 18.42993 12.01275 18.99916 0.446 20.39570 H ? A ? 235 HD11 1
   ATOM 7020 HD12 D LEU A 297 ? 18.26705 12.01925 20.57933 0.446 20.39570 H ? A ? 235 HD12 1
   ATOM 7021 HD13 D LEU A 297 ? 19.70396 12.20577 19.92819 0.446 20.39570 H ? A ? 235 HD13 1
   ATOM 7022 HD21 D LEU A 297 ? 19.63863 10.23662 17.88237 0.446 19.09534 H ? A ? 235 HD21 1
   ATOM 7023 HD22 D LEU A 297 ? 20.84006 9.91371 18.87019 0.446 19.09534 H ? A ? 235 HD22 1
   ATOM 7024 HD23 D LEU A 297 ? 19.75332 8.80000 18.55057 0.446 19.09534 H ? A ? 235 HD23 1
   ATOM 7025 N C PRO A 298 ? 22.24166 7.18338 22.91079 0.554 18.12518 N ? A ? 236 N 1
   ATOM 7026 CA C PRO A 298 ? 22.75311 7.00959 24.28263 0.554 18.21914 C ? A ? 236 CA 1
   ATOM 7027 C C PRO A 298 ? 22.33042 8.18314 25.17337 0.554 21.18962 C ? A ? 236 C 1
   ATOM 7028 O C PRO A 298 ? 22.20684 9.32591 24.74380 0.554 18.39563 O ? A ? 236 O 1
   ATOM 7029 CB C PRO A 298 ? 24.27719 6.92277 24.10769 0.554 15.69231 C ? A ? 236 CB 1
   ATOM 7030 CG C PRO A 298 ? 24.45339 6.42045 22.72870 0.554 18.23458 C ? A ? 236 CG 1
   ATOM 7031 CD C PRO A 298 ? 23.30402 7.06145 21.89821 0.554 15.97534 C ? A ? 236 CD 1
   ATOM 7032 HA C PRO A 298 ? 22.44218 6.17652 24.67019 0.554 21.90852 H ? A ? 236 HA 1
   ATOM 7033 HB2 C PRO A 298 ? 24.67596 7.80054 24.21450 0.554 18.87632 H ? A ? 236 HB2 1
   ATOM 7034 HB3 C PRO A 298 ? 24.65298 6.30658 24.75576 0.554 18.87632 H ? A ? 236 HB3 1
   ATOM 7035 HG2 C PRO A 298 ? 25.31899 6.69502 22.38774 0.554 21.92705 H ? A ? 236 HG2 1
   ATOM 7036 HG3 C PRO A 298 ? 24.38548 5.45286 22.72094 0.554 21.92705 H ? A ? 236 HG3 1
   ATOM 7037 HD2 C PRO A 298 ? 23.56196 7.93025 21.55244 0.554 19.21596 H ? A ? 236 HD2 1
   ATOM 7038 HD3 C PRO A 298 ? 23.03093 6.48217 21.16968 0.554 19.21596 H ? A ? 236 HD3 1
   ATOM 7039 N D PRO A 298 ? 21.94999 7.72476 22.76564 0.446 17.46751 N ? A ? 236 N 1
   ATOM 7040 CA D PRO A 298 ? 22.52622 7.31112 24.06494 0.446 18.73582 C ? A ? 236 CA 1
   ATOM 7041 C D PRO A 298 ? 22.04861 8.25405 25.15246 0.446 20.99152 C ? A ? 236 C 1
   ATOM 7042 O D PRO A 298 ? 21.65432 9.37154 24.82335 0.446 18.37890 O ? A ? 236 O 1
   ATOM 7043 CB D PRO A 298 ? 24.04484 7.40547 23.85230 0.446 17.10065 C ? A ? 236 CB 1
   ATOM 7044 CG D PRO A 298 ? 24.23410 7.56122 22.28898 0.446 16.79116 C ? A ? 236 CG 1
   ATOM 7045 CD D PRO A 298 ? 22.95257 8.06096 21.73548 0.446 16.23859 C ? A ? 236 CD 1
   ATOM 7046 HA D PRO A 298 ? 22.31620 6.38850 24.27841 0.446 22.52854 H ? A ? 236 HA 1
   ATOM 7047 HB2 D PRO A 298 ? 24.39618 8.17763 24.32265 0.446 20.56634 H ? A ? 236 HB2 1
   ATOM 7048 HB3 D PRO A 298 ? 24.47363 6.59728 24.17458 0.446 20.56634 H ? A ? 236 HB3 1
   ATOM 7049 HG2 D PRO A 298 ? 24.94772 8.19438 22.11362 0.446 20.19494 H ? A ? 236 HG2 1
   ATOM 7050 HG3 D PRO A 298 ? 24.45445 6.69821 21.90484 0.446 20.19494 H ? A ? 236 HG3 1
   ATOM 7051 HD2 D PRO A 298 ? 22.99168 9.02042 21.59833 0.446 19.53185 H ? A ? 236 HD2 1
   ATOM 7052 HD3 D PRO A 298 ? 22.74522 7.61453 20.89965 0.446 19.53185 H ? A ? 236 HD3 1
   ATOM 7053 N . LYS A 299 ? 22.08799 7.87171 26.43350 1.000 23.48669 N ? A ? 237 N 1
   ATOM 7054 CA . LYS A 299 ? 21.53585 8.77834 27.44443 1.000 23.35667 C ? A ? 237 CA 1
   ATOM 7055 C . LYS A 299 ? 22.01989 10.22499 27.30896 1.000 17.67234 C ? A ? 237 C 1
   ATOM 7056 O . LYS A 299 ? 21.22473 11.16874 27.28410 1.000 20.34793 O ? A ? 237 O 1
   ATOM 7057 HA . LYS A 299 ? 20.57406 8.80320 27.32099 1.000 28.07356 H ? A ? 237 HA 1
   ATOM 7058 CB A LYS A 299 ? 21.87118 8.24002 28.84336 0.349 23.95701 C ? A ? 237 CB 1
   ATOM 7059 CG A LYS A 299 ? 21.67158 9.22740 29.97581 0.349 24.34287 C ? A ? 237 CG 1
   ATOM 7060 CD A LYS A 299 ? 21.87984 8.56581 31.34594 0.349 24.55498 C ? A ? 237 CD 1
   ATOM 7061 CE A LYS A 299 ? 23.21796 7.84224 31.41044 0.349 25.29215 C ? A ? 237 CE 1
   ATOM 7062 NZ A LYS A 299 ? 23.53632 7.31210 32.74354 0.349 27.49359 N ? A ? 237 NZ 1
   ATOM 7063 HB2 A LYS A 299 ? 21.30291 7.47442 29.02178 0.349 28.79396 H ? A ? 237 HB2 1
   ATOM 7064 HB3 A LYS A 299 ? 22.80306 7.97095 28.85326 0.349 28.79396 H ? A ? 237 HB3 1
   ATOM 7065 HG2 A LYS A 299 ? 22.31113 9.95127 29.88691 0.349 29.25699 H ? A ? 237 HG2 1
   ATOM 7066 HG3 A LYS A 299 ? 20.76755 9.57727 29.94094 0.349 29.25699 H ? A ? 237 HG3 1
   ATOM 7067 HD2 A LYS A 299 ? 21.86580 9.24562 32.03772 0.349 29.51152 H ? A ? 237 HD2 1
   ATOM 7068 HD3 A LYS A 299 ? 21.17419 7.91886 31.50219 0.349 29.51152 H ? A ? 237 HD3 1
   ATOM 7069 HE2 A LYS A 299 ? 23.20040 7.09574 30.79131 0.349 30.39613 H ? A ? 237 HE2 1
   ATOM 7070 HE3 A LYS A 299 ? 23.92147 8.46235 31.16258 0.349 30.39613 H ? A ? 237 HE3 1
   ATOM 7071 HZ1 A LYS A 299 ? 24.32021 6.89110 32.72447 0.349 33.03785 H ? A ? 237 HZ1 1
   ATOM 7072 HZ2 A LYS A 299 ? 23.57999 7.97731 33.33320 0.349 33.03785 H ? A ? 237 HZ2 1
   ATOM 7073 HZ3 A LYS A 299 ? 22.90658 6.73846 33.00136 0.349 33.03785 H ? A ? 237 HZ3 1
   ATOM 7074 CB B LYS A 299 ? 21.88397 8.25163 28.84945 0.651 24.02575 C ? A ? 237 CB 1
   ATOM 7075 CG B LYS A 299 ? 21.45023 9.16663 29.98145 0.651 24.70403 C ? A ? 237 CG 1
   ATOM 7076 CD B LYS A 299 ? 21.74898 8.51854 31.33543 0.651 24.59877 C ? A ? 237 CD 1
   ATOM 7077 CE B LYS A 299 ? 21.08402 9.20646 32.51004 0.651 25.38782 C ? A ? 237 CE 1
   ATOM 7078 NZ B LYS A 299 ? 21.42212 10.67780 32.63181 0.651 21.98149 N ? A ? 237 NZ 1
   ATOM 7079 HB2 B LYS A 299 ? 21.44497 7.39621 28.97765 0.651 28.87645 H ? A ? 237 HB2 1
   ATOM 7080 HB3 B LYS A 299 ? 22.84596 8.14330 28.91059 0.651 28.87645 H ? A ? 237 HB3 1
   ATOM 7081 HG2 B LYS A 299 ? 21.93473 10.00514 29.92605 0.651 29.69039 H ? A ? 237 HG2 1
   ATOM 7082 HG3 B LYS A 299 ? 20.49606 9.33015 29.92041 0.651 29.69039 H ? A ? 237 HG3 1
   ATOM 7083 HD2 B LYS A 299 ? 21.43631 7.60050 31.31703 0.651 29.56407 H ? A ? 237 HD2 1
   ATOM 7084 HD3 B LYS A 299 ? 22.70695 8.53978 31.48626 0.651 29.56407 H ? A ? 237 HD3 1
   ATOM 7085 HE2 B LYS A 299 ? 20.12195 9.13231 32.41101 0.651 30.51094 H ? A ? 237 HE2 1
   ATOM 7086 HE3 B LYS A 299 ? 21.36790 8.77007 33.32850 0.651 30.51094 H ? A ? 237 HE3 1
   ATOM 7087 HZ1 B LYS A 299 ? 22.29803 10.77992 32.75202 0.651 26.42334 H ? A ? 237 HZ1 1
   ATOM 7088 HZ2 B LYS A 299 ? 21.18011 11.10804 31.89126 0.651 26.42334 H ? A ? 237 HZ2 1
   ATOM 7089 HZ3 B LYS A 299 ? 20.99207 11.03255 33.32558 0.651 26.42334 H ? A ? 237 HZ3 1
   ATOM 7090 H C LYS A 299 ? 22.24216 7.09061 26.75862 0.554 28.22958 H ? A ? 237 H 1
   ATOM 7091 H D LYS A 299 ? 22.41199 7.13138 26.72765 0.446 28.22958 H ? A ? 237 H 1
   ATOM 7092 N . LYS A 300 ? 23.31961 10.42206 27.44026 1.000 25.02850 N ? A ? 238 N 1
   ATOM 7093 CA . LYS A 300 ? 23.88038 11.76255 27.41999 1.000 22.71596 C ? A ? 238 CA 1
   ATOM 7094 C . LYS A 300 ? 23.49059 12.49596 26.15558 1.000 26.85498 C ? A ? 238 C 1
   ATOM 7095 O . LYS A 300 ? 23.23923 13.70204 26.17871 1.000 18.86670 O ? A ? 238 O 1
   ATOM 7096 CB . LYS A 300 ? 25.39350 11.65606 27.54885 1.000 27.83616 C ? A ? 238 CB 1
   ATOM 7097 CG . LYS A 300 ? 26.09920 13.01575 27.64801 1.000 25.13087 C ? A ? 238 CG 1
   ATOM 7098 CD . LYS A 300 ? 27.65084 12.79737 27.53228 1.000 29.75320 C ? A ? 238 CD 1
   ATOM 7099 CE . LYS A 300 ? 28.46682 14.04782 27.99721 1.000 28.58900 C ? A ? 238 CE 1
   ATOM 7100 NZ . LYS A 300 ? 28.57548 13.92897 29.54174 1.000 27.71022 N ? A ? 238 NZ 1
   ATOM 7101 H . LYS A 300 ? 23.90167 9.79732 27.54275 1.000 30.07975 H ? A ? 238 H 1
   ATOM 7102 HA . LYS A 300 ? 23.54057 12.27826 28.16797 1.000 27.30470 H ? A ? 238 HA 1
   ATOM 7103 HB2 . LYS A 300 ? 25.60407 11.15318 28.35115 1.000 33.44895 H ? A ? 238 HB2 1
   ATOM 7104 HB3 . LYS A 300 ? 25.74193 11.19705 26.76859 1.000 33.44895 H ? A ? 238 HB3 1
   ATOM 7105 HG2 . LYS A 300 ? 25.80743 13.59320 26.92529 1.000 30.20259 H ? A ? 238 HG2 1
   ATOM 7106 HG3 . LYS A 300 ? 25.90201 13.42905 28.50311 1.000 30.20259 H ? A ? 238 HG3 1
   ATOM 7107 HD2 . LYS A 300 ? 27.90825 12.04617 28.08935 1.000 35.74939 H ? A ? 238 HD2 1
   ATOM 7108 HD3 . LYS A 300 ? 27.87803 12.61718 26.60664 1.000 35.74939 H ? A ? 238 HD3 1
   ATOM 7109 HE2 . LYS A 300 ? 29.35349 14.04422 27.60389 1.000 34.35236 H ? A ? 238 HE2 1
   ATOM 7110 HE3 . LYS A 300 ? 28.00296 14.86666 27.76218 1.000 34.35236 H ? A ? 238 HE3 1
   ATOM 7111 HZ1 . LYS A 300 ? 29.03133 14.61983 29.86888 1.000 33.29781 H ? A ? 238 HZ1 1
   ATOM 7112 HZ2 . LYS A 300 ? 27.76274 13.92142 29.90438 1.000 33.29781 H ? A ? 238 HZ2 1
   ATOM 7113 HZ3 . LYS A 300 ? 28.99626 13.17577 29.76023 1.000 33.29781 H ? A ? 238 HZ3 1
   ATOM 7114 N . VAL A 301 ? 23.38777 11.77085 25.04717 1.000 25.33952 N ? A ? 239 N 1
   ATOM 7115 CA . VAL A 301 ? 23.06205 12.42725 23.79907 1.000 17.84326 C ? A ? 239 CA 1
   ATOM 7116 C . VAL A 301 ? 21.58135 12.75406 23.77721 1.000 20.19094 C ? A ? 239 C 1
   ATOM 7117 O . VAL A 301 ? 21.17610 13.85470 23.39172 1.000 22.92430 O ? A ? 239 O 1
   ATOM 7118 CB . VAL A 301 ? 23.47342 11.56193 22.59576 1.000 16.58120 C ? A ? 239 CB 1
   ATOM 7119 CG1 . VAL A 301 ? 23.17440 12.42384 21.25683 1.000 16.19955 C ? A ? 239 CG1 1
   ATOM 7120 CG2 . VAL A 301 ? 24.91973 11.15443 22.70965 1.000 16.76746 C ? A ? 239 CG2 1
   ATOM 7121 H . VAL A 301 ? 23.49971 10.91966 24.99672 1.000 30.45297 H ? A ? 239 H 1
   ATOM 7122 HA . VAL A 301 ? 23.56719 13.25310 23.73809 1.000 21.45746 H ? A ? 239 HA 1
   ATOM 7123 HB . VAL A 301 ? 22.96800 10.73483 22.55897 1.000 19.94299 H ? A ? 239 HB 1
   ATOM 7124 HG11 . VAL A 301 ? 23.86622 12.24045 20.60212 1.000 19.48501 H ? A ? 239 HG11 1
   ATOM 7125 HG12 . VAL A 301 ? 22.30817 12.16777 20.90330 1.000 19.48501 H ? A ? 239 HG12 1
   ATOM 7126 HG13 . VAL A 301 ? 23.17394 13.36732 21.48213 1.000 19.48501 H ? A ? 239 HG13 1
   ATOM 7127 HG21 . VAL A 301 ? 25.19301 10.72567 21.88359 1.000 20.16650 H ? A ? 239 HG21 1
   ATOM 7128 HG22 . VAL A 301 ? 25.45925 11.94521 22.86611 1.000 20.16650 H ? A ? 239 HG22 1
   ATOM 7129 HG23 . VAL A 301 ? 25.01621 10.53621 23.45087 1.000 20.16650 H ? A ? 239 HG23 1
   ATOM 7130 N . PHE A 302 ? 20.75037 11.76278 24.09892 1.000 21.57132 N ? A ? 240 N 1
   ATOM 7131 CA . PHE A 302 ? 19.31503 11.96975 24.16528 1.000 21.07345 C ? A ? 240 CA 1
   ATOM 7132 C . PHE A 302 ? 18.96384 13.21185 25.00812 1.000 22.70612 C ? A ? 240 C 1
   ATOM 7133 O . PHE A 302 ? 18.21391 14.06912 24.54689 1.000 24.87170 O ? A ? 240 O 1
   ATOM 7134 H . PHE A 302 ? 20.99734 10.95987 24.28314 1.000 25.93114 H ? A ? 240 H 1
   ATOM 7135 HA . PHE A 302 ? 18.95932 12.14390 23.27982 1.000 25.33369 H ? A ? 240 HA 1
   ATOM 7136 CB A PHE A 302 ? 18.64472 10.67411 24.68216 0.543 21.41028 C ? A ? 240 CB 1
   ATOM 7137 CG A PHE A 302 ? 17.19918 10.82841 25.01332 0.543 20.46305 C ? A ? 240 CG 1
   ATOM 7138 CD1 A PHE A 302 ? 16.26289 11.09486 24.01955 0.543 20.42613 C ? A ? 240 CD1 1
   ATOM 7139 CD2 A PHE A 302 ? 16.77680 10.73202 26.32705 0.543 21.00024 C ? A ? 240 CD2 1
   ATOM 7140 CE1 A PHE A 302 ? 14.95644 11.26719 24.32597 0.543 21.25677 C ? A ? 240 CE1 1
   ATOM 7141 CE2 A PHE A 302 ? 15.43383 10.91447 26.65133 0.543 21.15681 C ? A ? 240 CE2 1
   ATOM 7142 CZ A PHE A 302 ? 14.52501 11.18585 25.65725 0.543 21.36750 C ? A ? 240 CZ 1
   ATOM 7143 HB2 A PHE A 302 ? 18.71902 9.99124 23.99727 0.543 25.73789 H ? A ? 240 HB2 1
   ATOM 7144 HB3 A PHE A 302 ? 19.10274 10.38730 25.48768 0.543 25.73789 H ? A ? 240 HB3 1
   ATOM 7145 HD1 A PHE A 302 ? 16.53849 11.15528 23.13338 0.543 24.55690 H ? A ? 240 HD1 1
   ATOM 7146 HD2 A PHE A 302 ? 17.39286 10.54430 26.99797 0.543 25.24583 H ? A ? 240 HD2 1
   ATOM 7147 HE1 A PHE A 302 ? 14.34160 11.44047 23.65007 0.543 25.55368 H ? A ? 240 HE1 1
   ATOM 7148 HE2 A PHE A 302 ? 15.15416 10.85286 27.53614 0.543 25.43372 H ? A ? 240 HE2 1
   ATOM 7149 HZ A PHE A 302 ? 13.62811 11.31493 25.86655 0.543 25.68655 H ? A ? 240 HZ 1
   ATOM 7150 CB B PHE A 302 ? 18.61863 10.72981 24.70855 0.457 21.39484 C ? A ? 240 CB 1
   ATOM 7151 CG B PHE A 302 ? 17.13079 10.87303 24.79791 0.457 20.48210 C ? A ? 240 CG 1
   ATOM 7152 CD1 B PHE A 302 ? 16.33857 10.58444 23.70639 0.457 20.79366 C ? A ? 240 CD1 1
   ATOM 7153 CD2 B PHE A 302 ? 16.53113 11.34777 25.95957 0.457 21.30024 C ? A ? 240 CD2 1
   ATOM 7154 CE1 B PHE A 302 ? 14.96755 10.71696 23.77378 0.457 21.36035 C ? A ? 240 CE1 1
   ATOM 7155 CE2 B PHE A 302 ? 15.16144 11.48097 26.05058 0.457 21.21547 C ? A ? 240 CE2 1
   ATOM 7156 CZ B PHE A 302 ? 14.36921 11.16856 24.95434 0.457 21.60050 C ? A ? 240 CZ 1
   ATOM 7157 HB2 B PHE A 302 ? 18.81063 9.98092 24.12273 0.457 25.71935 H ? A ? 240 HB2 1
   ATOM 7158 HB3 B PHE A 302 ? 18.95395 10.54785 25.60038 0.457 25.71935 H ? A ? 240 HB3 1
   ATOM 7159 HD1 B PHE A 302 ? 16.73385 10.29693 22.91519 0.457 24.99795 H ? A ? 240 HD1 1
   ATOM 7160 HD2 B PHE A 302 ? 17.06250 11.57918 26.68690 0.457 25.60584 H ? A ? 240 HD2 1
   ATOM 7161 HE1 B PHE A 302 ? 14.44211 10.50649 23.03587 0.457 25.67797 H ? A ? 240 HE1 1
   ATOM 7162 HE2 B PHE A 302 ? 14.77132 11.77801 26.84082 0.457 25.50412 H ? A ? 240 HE2 1
   ATOM 7163 HZ B PHE A 302 ? 13.44501 11.25914 25.00476 0.457 25.96615 H ? A ? 240 HZ 1
   ATOM 7164 N . GLU A 303 ? 19.54514 13.37362 26.21479 1.000 21.44046 N ? A ? 241 N 1
   ATOM 7165 CA . GLU A 303 ? 19.14242 14.50851 27.05482 1.000 23.49828 C ? A ? 241 CA 1
   ATOM 7166 C . GLU A 303 ? 19.47464 15.84091 26.37281 1.000 24.92367 C ? A ? 241 C 1
   ATOM 7167 O . GLU A 303 ? 18.67071 16.78028 26.38410 1.000 22.89824 O ? A ? 241 O 1
   ATOM 7168 H . GLU A 303 ? 20.14792 12.86076 26.55129 1.000 25.77411 H ? A ? 241 H 1
   ATOM 7169 HA . GLU A 303 ? 18.18430 14.46406 27.19946 1.000 28.24349 H ? A ? 241 HA 1
   ATOM 7170 CB A GLU A 303 ? 19.80060 14.39295 28.43380 0.239 24.37298 C ? A ? 241 CB 1
   ATOM 7171 CG A GLU A 303 ? 19.45527 13.10190 29.15063 0.239 22.43310 C ? A ? 241 CG 1
   ATOM 7172 CD A GLU A 303 ? 19.01845 13.30741 30.58331 0.239 23.31978 C ? A ? 241 CD 1
   ATOM 7173 OE1 A GLU A 303 ? 19.89934 13.33833 31.46792 0.239 24.11901 O ? A ? 241 OE1 1
   ATOM 7174 OE2 A GLU A 303 ? 17.79698 13.42373 30.82592 0.239 22.69535 O ? A ? 241 OE2 1
   ATOM 7175 HB2 A GLU A 303 ? 20.76402 14.42687 28.32626 0.238 29.29313 H ? A ? 241 HB2 1
   ATOM 7176 HB3 A GLU A 303 ? 19.50238 15.13147 28.98748 0.238 29.29313 H ? A ? 241 HB3 1
   ATOM 7177 HG2 A GLU A 303 ? 18.72887 12.66581 28.67833 0.238 26.96528 H ? A ? 241 HG2 1
   ATOM 7178 HG3 A GLU A 303 ? 20.23767 12.52858 29.15805 0.238 26.96528 H ? A ? 241 HG3 1
   ATOM 7179 CB B GLU A 303 ? 19.81519 14.41076 28.42715 0.269 24.37908 C ? A ? 241 CB 1
   ATOM 7180 CG B GLU A 303 ? 19.29653 13.30712 29.30957 0.269 22.39499 C ? A ? 241 CG 1
   ATOM 7181 CD B GLU A 303 ? 19.26497 13.71284 30.76709 0.269 23.32862 C ? A ? 241 CD 1
   ATOM 7182 OE1 B GLU A 303 ? 19.32634 14.93111 31.05064 0.269 23.15834 O ? A ? 241 OE1 1
   ATOM 7183 OE2 B GLU A 303 ? 19.17325 12.81656 31.63237 0.269 23.58285 O ? A ? 241 OE2 1
   ATOM 7184 HB2 B GLU A 303 ? 20.76354 14.25620 28.29430 0.269 29.30045 H ? A ? 241 HB2 1
   ATOM 7185 HB3 B GLU A 303 ? 19.67817 15.24821 28.89705 0.269 29.30045 H ? A ? 241 HB3 1
   ATOM 7186 HG2 B GLU A 303 ? 18.39322 13.08014 29.03864 0.269 26.91954 H ? A ? 241 HG2 1
   ATOM 7187 HG3 B GLU A 303 ? 19.87342 12.53211 29.22324 0.269 26.91954 H ? A ? 241 HG3 1
   ATOM 7188 CB C GLU A 303 ? 19.84054 14.43016 28.41845 0.492 24.41902 C ? A ? 241 CB 1
   ATOM 7189 CG C GLU A 303 ? 19.66966 13.16172 29.21630 0.492 22.26745 C ? A ? 241 CG 1
   ATOM 7190 CD C GLU A 303 ? 20.64407 13.12203 30.40213 0.492 24.09971 C ? A ? 241 CD 1
   ATOM 7191 OE1 C GLU A 303 ? 21.40375 14.11695 30.58298 0.492 25.97226 O ? A ? 241 OE1 1
   ATOM 7192 OE2 C GLU A 303 ? 20.67665 12.10808 31.14636 0.492 23.80551 O ? A ? 241 OE2 1
   ATOM 7193 HB2 C GLU A 303 ? 20.79277 14.54254 28.27172 0.492 29.34837 H ? A ? 241 HB2 1
   ATOM 7194 HB3 C GLU A 303 ? 19.50178 15.15428 28.96779 0.492 29.34837 H ? A ? 241 HB3 1
   ATOM 7195 HG2 C GLU A 303 ? 18.76409 13.11670 29.56099 0.492 26.76650 H ? A ? 241 HG2 1
   ATOM 7196 HG3 C GLU A 303 ? 19.84655 12.39623 28.64741 0.492 26.76650 H ? A ? 241 HG3 1
   ATOM 7197 N A ALA A 304 ? 20.65431 15.92957 25.75804 0.452 23.20900 N ? A ? 242 N 1
   ATOM 7198 CA A ALA A 304 ? 21.03587 17.16107 25.07894 0.452 22.12737 C ? A ? 242 CA 1
   ATOM 7199 C A ALA A 304 ? 20.10983 17.46131 23.91356 0.452 23.65891 C ? A ? 242 C 1
   ATOM 7200 O A ALA A 304 ? 19.68140 18.60854 23.74163 0.452 22.87690 O ? A ? 242 O 1
   ATOM 7201 CB A ALA A 304 ? 22.47224 17.07822 24.58125 0.452 23.10509 C ? A ? 242 CB 1
   ATOM 7202 H A ALA A 304 ? 21.24040 15.30129 25.72106 0.452 27.89635 H ? A ? 242 H 1
   ATOM 7203 HA A ALA A 304 ? 20.97621 17.88606 25.72060 0.452 26.59839 H ? A ? 242 HA 1
   ATOM 7204 HB1 A ALA A 304 ? 22.70032 17.90884 24.13520 0.452 27.77165 H ? A ? 242 HB1 1
   ATOM 7205 HB2 A ALA A 304 ? 23.06131 16.93702 25.33885 0.452 27.77165 H ? A ? 242 HB2 1
   ATOM 7206 HB3 A ALA A 304 ? 22.54896 16.33725 23.95998 0.452 27.77165 H ? A ? 242 HB3 1
   ATOM 7207 N B ALA A 304 ? 20.65089 15.92919 25.75481 0.209 23.20597 N ? A ? 242 N 1
   ATOM 7208 CA B ALA A 304 ? 21.05554 17.17497 25.11458 0.209 22.17697 C ? A ? 242 CA 1
   ATOM 7209 C B ALA A 304 ? 20.21400 17.45788 23.87950 0.209 23.59927 C ? A ? 242 C 1
   ATOM 7210 O B ALA A 304 ? 19.75166 18.58756 23.68050 0.209 22.91018 O ? A ? 242 O 1
   ATOM 7211 CB B ALA A 304 ? 22.53388 17.12161 24.74513 0.209 23.04738 C ? A ? 242 CB 1
   ATOM 7212 H B ALA A 304 ? 21.22425 15.29118 25.69319 0.209 27.89272 H ? A ? 242 H 1
   ATOM 7213 HA B ALA A 304 ? 20.92561 17.90047 25.74518 0.209 26.65791 H ? A ? 242 HA 1
   ATOM 7214 HB1 B ALA A 304 ? 22.78210 17.95470 24.31472 0.209 27.70240 H ? A ? 242 HB1 1
   ATOM 7215 HB2 B ALA A 304 ? 23.05692 16.99779 25.55259 0.209 27.70240 H ? A ? 242 HB2 1
   ATOM 7216 HB3 B ALA A 304 ? 22.68119 16.37917 24.13850 0.209 27.70240 H ? A ? 242 HB3 1
   ATOM 7217 N C ALA A 304 ? 20.63948 15.92504 25.73027 0.339 23.20790 N ? A ? 242 N 1
   ATOM 7218 CA C ALA A 304 ? 20.96222 17.13618 24.98616 0.339 22.17742 C ? A ? 242 CA 1
   ATOM 7219 C C ALA A 304 ? 19.96235 17.39040 23.86890 0.339 23.68617 C ? A ? 242 C 1
   ATOM 7220 O C ALA A 304 ? 19.66741 18.55249 23.56265 0.339 22.92289 O ? A ? 242 O 1
   ATOM 7221 CB C ALA A 304 ? 22.36719 17.05642 24.39937 0.339 23.02381 C ? A ? 242 CB 1
   ATOM 7222 H C ALA A 304 ? 21.24215 15.31185 25.71080 0.339 27.89503 H ? A ? 242 H 1
   ATOM 7223 HA C ALA A 304 ? 20.93663 17.88136 25.60660 0.339 26.65846 H ? A ? 242 HA 1
   ATOM 7224 HB1 C ALA A 304 ? 22.54966 17.87080 23.90501 0.339 27.67412 H ? A ? 242 HB1 1
   ATOM 7225 HB2 C ALA A 304 ? 23.00630 16.95814 25.12240 0.339 27.67412 H ? A ? 242 HB2 1
   ATOM 7226 HB3 C ALA A 304 ? 22.41863 16.29076 23.80606 0.339 27.67412 H ? A ? 242 HB3 1
   ATOM 7227 N A ALA A 305 ? 19.76837 16.43641 23.11918 0.452 22.95283 N ? A ? 243 N 1
   ATOM 7228 CA A ALA A 305 ? 18.92718 16.64699 21.94521 0.452 23.06979 C ? A ? 243 CA 1
   ATOM 7229 C A ALA A 305 ? 17.53888 17.13129 22.35121 0.452 22.80522 C ? A ? 243 C 1
   ATOM 7230 O A ALA A 305 ? 16.98408 18.05568 21.73723 0.452 23.22476 O ? A ? 243 O 1
   ATOM 7231 CB A ALA A 305 ? 18.84574 15.34666 21.12881 0.452 22.49075 C ? A ? 243 CB 1
   ATOM 7232 H A ALA A 305 ? 20.01036 15.62014 23.24060 0.452 27.58894 H ? A ? 243 H 1
   ATOM 7233 HA A ALA A 305 ? 19.32488 17.32910 21.38177 0.452 27.72930 H ? A ? 243 HA 1
   ATOM 7234 HB1 A ALA A 305 ? 18.28210 15.49532 20.35350 0.452 27.03445 H ? A ? 243 HB1 1
   ATOM 7235 HB2 A ALA A 305 ? 19.73869 15.09533 20.84530 0.452 27.03445 H ? A ? 243 HB2 1
   ATOM 7236 HB3 A ALA A 305 ? 18.46625 14.64808 21.68458 0.452 27.03445 H ? A ? 243 HB3 1
   ATOM 7237 N B ALA A 305 ? 20.00047 16.43844 23.04112 0.209 23.02957 N ? A ? 243 N 1
   ATOM 7238 CA B ALA A 305 ? 19.16553 16.60633 21.85704 0.209 23.07325 C ? A ? 243 CA 1
   ATOM 7239 C B ALA A 305 ? 17.78550 17.12678 22.23877 0.209 22.95792 C ? A ? 243 C 1
   ATOM 7240 O B ALA A 305 ? 17.27259 18.07449 21.62894 0.209 23.27576 O ? A ? 243 O 1
   ATOM 7241 CB B ALA A 305 ? 19.05970 15.27803 21.10091 0.209 22.48118 C ? A ? 243 CB 1
   ATOM 7242 H B ALA A 305 ? 20.32579 15.64815 23.13705 0.209 27.68104 H ? A ? 243 H 1
   ATOM 7243 HA B ALA A 305 ? 19.57855 17.25408 21.26481 0.209 27.73346 H ? A ? 243 HA 1
   ATOM 7244 HB1 B ALA A 305 ? 18.49934 15.40345 20.31913 0.209 27.02296 H ? A ? 243 HB1 1
   ATOM 7245 HB2 B ALA A 305 ? 19.94773 14.99736 20.82979 0.209 27.02296 H ? A ? 243 HB2 1
   ATOM 7246 HB3 B ALA A 305 ? 18.66656 14.61191 21.68625 0.209 27.02296 H ? A ? 243 HB3 1
   ATOM 7247 N C ALA A 305 ? 19.42801 16.32369 23.25491 0.339 23.00380 N ? A ? 243 N 1
   ATOM 7248 CA C ALA A 305 ? 18.42157 16.48301 22.20985 0.339 23.27826 C ? A ? 243 CA 1
   ATOM 7249 C C ALA A 305 ? 17.04674 16.78116 22.78991 0.339 22.87925 C ? A ? 243 C 1
   ATOM 7250 O C ALA A 305 ? 16.24778 17.48535 22.15602 0.339 23.57522 O ? A ? 243 O 1
   ATOM 7251 CB C ALA A 305 ? 18.35731 15.22242 21.33991 0.339 22.47317 C ? A ? 243 CB 1
   ATOM 7252 H C ALA A 305 ? 19.63287 15.50643 23.42731 0.339 27.65011 H ? A ? 243 H 1
   ATOM 7253 HA C ALA A 305 ? 18.67877 17.22535 21.64093 0.339 27.97947 H ? A ? 243 HA 1
   ATOM 7254 HB1 C ALA A 305 ? 17.68114 15.34527 20.65536 0.339 27.01335 H ? A ? 243 HB1 1
   ATOM 7255 HB2 C ALA A 305 ? 19.22341 15.07893 20.92737 0.339 27.01335 H ? A ? 243 HB2 1
   ATOM 7256 HB3 C ALA A 305 ? 18.12767 14.46401 21.89935 0.339 27.01335 H ? A ? 243 HB3 1
   ATOM 7257 N A VAL A 306 ? 16.93755 16.47305 23.34707 0.452 22.85370 N ? A ? 244 N 1
   ATOM 7258 CA A VAL A 306 ? 15.57911 16.81631 23.74650 0.452 24.16400 C ? A ? 244 CA 1
   ATOM 7259 C A VAL A 306 ? 15.55574 18.21162 24.34738 0.452 23.87257 C ? A ? 244 C 1
   ATOM 7260 O A VAL A 306 ? 14.66737 19.01363 24.04470 0.452 24.04338 O ? A ? 244 O 1
   ATOM 7261 CB A VAL A 306 ? 15.00084 15.78496 24.73221 0.452 23.27306 C ? A ? 244 CB 1
   ATOM 7262 CG1 A VAL A 306 ? 13.72132 16.35623 25.38404 0.452 24.29202 C ? A ? 244 CG1 1
   ATOM 7263 CG2 A VAL A 306 ? 14.67384 14.51726 24.04475 0.452 23.26265 C ? A ? 244 CG2 1
   ATOM 7264 H A VAL A 306 ? 17.29248 15.83317 23.79892 0.452 27.46999 H ? A ? 244 H 1
   ATOM 7265 HA A VAL A 306 ? 15.02372 16.79953 22.95142 0.452 29.04235 H ? A ? 244 HA 1
   ATOM 7266 HB A VAL A 306 ? 15.66565 15.59974 25.41385 0.452 27.97323 H ? A ? 244 HB 1
   ATOM 7267 HG11 A VAL A 306 ? 13.21512 15.62817 25.77721 0.452 29.19597 H ? A ? 244 HG11 1
   ATOM 7268 HG12 A VAL A 306 ? 13.97403 16.99237 26.07133 0.452 29.19597 H ? A ? 244 HG12 1
   ATOM 7269 HG13 A VAL A 306 ? 13.19043 16.79836 24.70318 0.452 29.19597 H ? A ? 244 HG13 1
   ATOM 7270 HG21 A VAL A 306 ? 14.27913 13.90392 24.68422 0.452 27.96073 H ? A ? 244 HG21 1
   ATOM 7271 HG22 A VAL A 306 ? 14.04472 14.69921 23.32920 0.452 27.96073 H ? A ? 244 HG22 1
   ATOM 7272 HG23 A VAL A 306 ? 15.48815 14.13644 23.68037 0.452 27.96073 H ? A ? 244 HG23 1
   ATOM 7273 N B VAL A 306 ? 17.15947 16.49741 23.23663 0.209 23.04224 N ? A ? 244 N 1
   ATOM 7274 CA B VAL A 306 ? 15.82555 16.90678 23.65450 0.209 23.95643 C ? A ? 244 CA 1
   ATOM 7275 C B VAL A 306 ? 15.88569 18.26219 24.33671 0.209 23.95062 C ? A ? 244 C 1
   ATOM 7276 O B VAL A 306 ? 14.97068 19.07937 24.19305 0.209 24.17444 O ? A ? 244 O 1
   ATOM 7277 CB B VAL A 306 ? 15.18906 15.84901 24.57420 0.209 23.32534 C ? A ? 244 CB 1
   ATOM 7278 CG1 B VAL A 306 ? 13.78702 16.29880 25.00183 0.209 24.15123 C ? A ? 244 CG1 1
   ATOM 7279 CG2 B VAL A 306 ? 15.12367 14.51836 23.89168 0.209 23.31857 C ? A ? 244 CG2 1
   ATOM 7280 H B VAL A 306 ? 17.48484 15.83726 23.68152 0.209 27.69624 H ? A ? 244 H 1
   ATOM 7281 HA B VAL A 306 ? 15.27033 16.98149 22.86263 0.209 28.79327 H ? A ? 244 HA 1
   ATOM 7282 HB B VAL A 306 ? 15.74032 15.75111 25.36631 0.209 28.03596 H ? A ? 244 HB 1
   ATOM 7283 HG11 B VAL A 306 ? 13.36016 15.57875 25.49197 0.209 29.02703 H ? A ? 244 HG11 1
   ATOM 7284 HG12 B VAL A 306 ? 13.86572 17.08281 25.56754 0.209 29.02703 H ? A ? 244 HG12 1
   ATOM 7285 HG13 B VAL A 306 ? 13.26885 16.51274 24.21023 0.209 29.02703 H ? A ? 244 HG13 1
   ATOM 7286 HG21 B VAL A 306 ? 14.75334 13.86592 24.50656 0.209 28.02784 H ? A ? 244 HG21 1
   ATOM 7287 HG22 B VAL A 306 ? 14.55716 14.59298 23.10785 0.209 28.02784 H ? A ? 244 HG22 1
   ATOM 7288 HG23 B VAL A 306 ? 16.01912 14.25400 23.62867 0.209 28.02784 H ? A ? 244 HG23 1
   ATOM 7289 N C VAL A 306 ? 16.73913 16.21374 23.95915 0.339 22.93734 N ? A ? 244 N 1
   ATOM 7290 CA C VAL A 306 ? 15.45757 16.46274 24.58966 0.339 23.72439 C ? A ? 244 CA 1
   ATOM 7291 C C VAL A 306 ? 15.40081 17.87025 25.14807 0.339 23.30631 C ? A ? 244 C 1
   ATOM 7292 O C VAL A 306 ? 14.30202 18.40527 25.31654 0.339 24.72209 O ? A ? 244 O 1
   ATOM 7293 CB C VAL A 306 ? 15.17251 15.42407 25.68803 0.339 23.38548 C ? A ? 244 CB 1
   ATOM 7294 CG1 C VAL A 306 ? 13.82749 15.69355 26.32730 0.339 24.43913 C ? A ? 244 CG1 1
   ATOM 7295 CG2 C VAL A 306 ? 15.21090 14.03907 25.08744 0.339 22.87174 C ? A ? 244 CG2 1
   ATOM 7296 H C VAL A 306 ? 17.25586 15.68558 24.39919 0.339 27.57036 H ? A ? 244 H 1
   ATOM 7297 HA C VAL A 306 ? 14.76165 16.36879 23.92051 0.339 28.51482 H ? A ? 244 HA 1
   ATOM 7298 HB C VAL A 306 ? 15.84838 15.48330 26.38128 0.339 28.10813 H ? A ? 244 HB 1
   ATOM 7299 HG11 C VAL A 306 ? 13.60089 14.95237 26.91057 0.339 29.37251 H ? A ? 244 HG11 1
   ATOM 7300 HG12 C VAL A 306 ? 13.88088 16.51451 26.84117 0.339 29.37251 H ? A ? 244 HG12 1
   ATOM 7301 HG13 C VAL A 306 ? 13.15872 15.78245 25.63035 0.339 29.37251 H ? A ? 244 HG13 1
   ATOM 7302 HG21 C VAL A 306 ? 15.45128 13.40188 25.77817 0.339 27.49164 H ? A ? 244 HG21 1
   ATOM 7303 HG22 C VAL A 306 ? 14.33465 13.82520 24.73058 0.339 27.49164 H ? A ? 244 HG22 1
   ATOM 7304 HG23 C VAL A 306 ? 15.87085 14.02120 24.37678 0.339 27.49164 H ? A ? 244 HG23 1
   ATOM 7305 N A LYS A 307 ? 16.53998 18.52175 25.20363 0.452 24.14987 N ? A ? 245 N 1
   ATOM 7306 CA A LYS A 307 ? 16.72334 19.88373 25.68936 0.452 24.45628 C ? A ? 245 CA 1
   ATOM 7307 C A LYS A 307 ? 16.81280 20.86672 24.53286 0.452 24.13104 C ? A ? 245 C 1
   ATOM 7308 O A LYS A 307 ? 16.39402 22.01388 24.66922 0.452 24.65348 O ? A ? 245 O 1
   ATOM 7309 CB A LYS A 307 ? 17.98421 19.96266 26.55713 0.452 24.58916 C ? A ? 245 CB 1
   ATOM 7310 CG A LYS A 307 ? 18.37293 21.36991 27.08280 0.452 23.07216 C ? A ? 245 CG 1
   ATOM 7311 CD A LYS A 307 ? 19.89060 21.38827 27.38604 0.452 22.73977 C ? A ? 245 CD 1
   ATOM 7312 CE A LYS A 307 ? 20.36441 22.65868 28.08694 0.452 23.02046 C ? A ? 245 CE 1
   ATOM 7313 NZ A LYS A 307 ? 21.84747 22.63557 28.33870 0.452 21.72690 N ? A ? 245 NZ 1
   ATOM 7314 H A LYS A 307 ? 17.11112 17.95907 25.51475 0.452 29.02539 H ? A ? 245 H 1
   ATOM 7315 HA A LYS A 307 ? 15.96709 20.13321 26.24320 0.452 29.39309 H ? A ? 245 HA 1
   ATOM 7316 HB2 A LYS A 307 ? 17.85240 19.39530 27.33278 0.452 29.55254 H ? A ? 245 HB2 1
   ATOM 7317 HB3 A LYS A 307 ? 18.73242 19.63811 26.03200 0.452 29.55254 H ? A ? 245 HB3 1
   ATOM 7318 HG2 A LYS A 307 ? 18.17694 22.04075 26.41015 0.452 27.73214 H ? A ? 245 HG2 1
   ATOM 7319 HG3 A LYS A 307 ? 17.88536 21.56541 27.89825 0.452 27.73214 H ? A ? 245 HG3 1
   ATOM 7320 HD2 A LYS A 307 ? 20.10319 20.63707 27.96172 0.452 27.33327 H ? A ? 245 HD2 1
   ATOM 7321 HD3 A LYS A 307 ? 20.37704 21.31373 26.55014 0.452 27.33327 H ? A ? 245 HD3 1
   ATOM 7322 HE2 A LYS A 307 ? 20.16252 23.42637 27.52945 0.452 27.67010 H ? A ? 245 HE2 1
   ATOM 7323 HE3 A LYS A 307 ? 19.91219 22.74088 28.94113 0.452 27.67010 H ? A ? 245 HE3 1
   ATOM 7324 HZ1 A LYS A 307 ? 22.04682 21.99602 28.92466 0.452 26.11783 H ? A ? 245 HZ1 1
   ATOM 7325 HZ2 A LYS A 307 ? 22.28279 22.47698 27.57880 0.452 26.11783 H ? A ? 245 HZ2 1
   ATOM 7326 HZ3 A LYS A 307 ? 22.11301 23.41967 28.66547 0.452 26.11783 H ? A ? 245 HZ3 1
   ATOM 7327 N B LYS A 307 ? 16.95887 18.52144 25.09401 0.209 24.02279 N ? A ? 245 N 1
   ATOM 7328 CA B LYS A 307 ? 17.17362 19.84158 25.67086 0.209 24.42837 C ? A ? 245 CA 1
   ATOM 7329 C B LYS A 307 ? 17.27809 20.91791 24.60152 0.209 24.24772 C ? A ? 245 C 1
   ATOM 7330 O B LYS A 307 ? 17.28873 22.10339 24.94289 0.209 24.93509 O ? A ? 245 O 1
   ATOM 7331 CB B LYS A 307 ? 18.43706 19.84072 26.53862 0.209 24.27051 C ? A ? 245 CB 1
   ATOM 7332 CG B LYS A 307 ? 18.52668 21.00223 27.54968 0.209 23.33622 C ? A ? 245 CG 1
   ATOM 7333 CD B LYS A 307 ? 19.86940 20.97831 28.30548 0.209 23.70093 C ? A ? 245 CD 1
   ATOM 7334 CE B LYS A 307 ? 20.03821 22.21595 29.19847 0.209 22.69949 C ? A ? 245 CE 1
   ATOM 7335 NZ B LYS A 307 ? 21.38015 22.27127 29.86420 0.209 19.90224 N ? A ? 245 NZ 1
   ATOM 7336 H B LYS A 307 ? 17.57155 17.94885 25.28470 0.209 28.87289 H ? A ? 245 H 1
   ATOM 7337 HA B LYS A 307 ? 16.42570 20.05947 26.24882 0.209 29.35959 H ? A ? 245 HA 1
   ATOM 7338 HB2 B LYS A 307 ? 18.46400 19.01232 27.04253 0.209 29.17017 H ? A ? 245 HB2 1
   ATOM 7339 HB3 B LYS A 307 ? 19.21060 19.90017 25.95638 0.209 29.17017 H ? A ? 245 HB3 1
   ATOM 7340 HG2 B LYS A 307 ? 18.45551 21.84686 27.07805 0.209 28.04901 H ? A ? 245 HG2 1
   ATOM 7341 HG3 B LYS A 307 ? 17.80901 20.92241 28.19736 0.209 28.04901 H ? A ? 245 HG3 1
   ATOM 7342 HD2 B LYS A 307 ? 19.90659 20.18938 28.86859 0.209 28.48666 H ? A ? 245 HD2 1
   ATOM 7343 HD3 B LYS A 307 ? 20.59781 20.96346 27.66509 0.209 28.48666 H ? A ? 245 HD3 1
   ATOM 7344 HE2 B LYS A 307 ? 19.93979 23.01369 28.65550 0.209 27.28494 H ? A ? 245 HE2 1
   ATOM 7345 HE3 B LYS A 307 ? 19.35998 22.20077 29.89178 0.209 27.28494 H ? A ? 245 HE3 1
   ATOM 7346 HZ1 B LYS A 307 ? 21.43884 23.00074 30.37069 0.209 23.92824 H ? A ? 245 HZ1 1
   ATOM 7347 HZ2 B LYS A 307 ? 21.49517 21.55329 30.37741 0.209 23.92824 H ? A ? 245 HZ2 1
   ATOM 7348 HZ3 B LYS A 307 ? 22.02393 22.29347 29.25008 0.209 23.92824 H ? A ? 245 HZ3 1
   ATOM 7349 N C LYS A 307 ? 16.56106 18.48700 25.41770 0.339 24.33580 N ? A ? 245 N 1
   ATOM 7350 CA C LYS A 307 ? 16.65001 19.88665 25.81833 0.339 24.39483 C ? A ? 245 CA 1
   ATOM 7351 C C LYS A 307 ? 16.72979 20.84586 24.63736 0.339 24.18694 C ? A ? 245 C 1
   ATOM 7352 O C LYS A 307 ? 16.32274 22.00032 24.77174 0.339 24.65845 O ? A ? 245 O 1
   ATOM 7353 CB C LYS A 307 ? 17.88436 20.12065 26.69426 0.339 24.60433 C ? A ? 245 CB 1
   ATOM 7354 CG C LYS A 307 ? 17.67678 19.93244 28.19981 0.339 23.66493 C ? A ? 245 CG 1
   ATOM 7355 CD C LYS A 307 ? 18.99931 20.06947 28.97408 0.339 23.52934 C ? A ? 245 CD 1
   ATOM 7356 CE C LYS A 307 ? 19.30630 21.50591 29.35253 0.339 21.96955 C ? A ? 245 CE 1
   ATOM 7357 NZ C LYS A 307 ? 19.74087 21.62004 30.74859 0.339 22.27004 N ? A ? 245 NZ 1
   ATOM 7358 H C LYS A 307 ? 17.32820 18.10087 25.37292 0.339 29.24851 H ? A ? 245 H 1
   ATOM 7359 HA C LYS A 307 ? 15.85512 20.09193 26.33497 0.339 29.31935 H ? A ? 245 HA 1
   ATOM 7360 HB2 C LYS A 307 ? 18.57506 19.49769 26.41903 0.339 29.57075 H ? A ? 245 HB2 1
   ATOM 7361 HB3 C LYS A 307 ? 18.18608 21.03229 26.55723 0.339 29.57075 H ? A ? 245 HB3 1
   ATOM 7362 HG2 C LYS A 307 ? 17.06143 20.60760 28.52600 0.339 28.44347 H ? A ? 245 HG2 1
   ATOM 7363 HG3 C LYS A 307 ? 17.31669 19.04725 28.36614 0.339 28.44347 H ? A ? 245 HG3 1
   ATOM 7364 HD2 C LYS A 307 ? 18.94417 19.54897 29.79074 0.339 28.28076 H ? A ? 245 HD2 1
   ATOM 7365 HD3 C LYS A 307 ? 19.72606 19.74278 28.42089 0.339 28.28076 H ? A ? 245 HD3 1
   ATOM 7366 HE2 C LYS A 307 ? 20.01741 21.84152 28.78456 0.339 26.40901 H ? A ? 245 HE2 1
   ATOM 7367 HE3 C LYS A 307 ? 18.50788 22.04469 29.23785 0.339 26.40901 H ? A ? 245 HE3 1
   ATOM 7368 HZ1 C LYS A 307 ? 19.84643 22.47673 30.96547 0.339 26.76960 H ? A ? 245 HZ1 1
   ATOM 7369 HZ2 C LYS A 307 ? 19.13177 21.25859 31.28752 0.339 26.76960 H ? A ? 245 HZ2 1
   ATOM 7370 HZ3 C LYS A 307 ? 20.51502 21.19586 30.86205 0.339 26.76960 H ? A ? 245 HZ3 1
   ATOM 7371 N A SER A 308 ? 17.29715 20.43904 23.37143 0.452 24.01093 N ? A ? 246 N 1
   ATOM 7372 CA A SER A 308 ? 17.39129 21.36562 22.24984 0.452 23.56149 C ? A ? 246 CA 1
   ATOM 7373 C A SER A 308 ? 16.08115 21.44746 21.49004 0.452 24.34817 C ? A ? 246 C 1
   ATOM 7374 O A SER A 308 ? 15.73119 22.50859 20.97690 0.452 25.00091 O ? A ? 246 O 1
   ATOM 7375 CB A SER A 308 ? 18.50925 20.93762 21.30923 0.452 23.72326 C ? A ? 246 CB 1
   ATOM 7376 OG A SER A 308 ? 19.62860 20.53641 22.06590 0.452 24.25108 O ? A ? 246 OG 1
   ATOM 7377 H A SER A 308 ? 17.57053 19.63958 23.21101 0.452 28.85866 H ? A ? 246 H 1
   ATOM 7378 HA A SER A 308 ? 17.60849 22.24926 22.58586 0.452 28.31934 H ? A ? 246 HA 1
   ATOM 7379 HB2 A SER A 308 ? 18.20521 20.19403 20.76561 0.452 28.51346 H ? A ? 246 HB2 1
   ATOM 7380 HB3 A SER A 308 ? 18.75568 21.68460 20.74162 0.452 28.51346 H ? A ? 246 HB3 1
   ATOM 7381 HG A SER A 308 ? 20.23693 20.26214 21.55569 0.452 29.14685 H ? A ? 246 HG 1
   ATOM 7382 N B SER A 308 ? 17.37420 20.53862 23.32747 0.209 24.00542 N ? A ? 246 N 1
   ATOM 7383 CA B SER A 308 ? 17.36059 21.48946 22.22640 0.209 23.60595 C ? A ? 246 CA 1
   ATOM 7384 C B SER A 308 ? 16.05138 21.47383 21.45954 0.209 24.37571 C ? A ? 246 C 1
   ATOM 7385 O B SER A 308 ? 15.67198 22.50188 20.89594 0.209 25.01966 O ? A ? 246 O 1
   ATOM 7386 CB B SER A 308 ? 18.50919 21.20264 21.25107 0.209 23.77056 C ? A ? 246 CB 1
   ATOM 7387 OG B SER A 308 ? 18.60417 22.21074 20.25344 0.209 23.42743 O ? A ? 246 OG 1
   ATOM 7388 H B SER A 308 ? 17.44948 19.72018 23.07428 0.209 28.85205 H ? A ? 246 H 1
   ATOM 7389 HA B SER A 308 ? 17.49742 22.38136 22.58233 0.209 28.37269 H ? A ? 246 HA 1
   ATOM 7390 HB2 B SER A 308 ? 19.34213 21.17268 21.74725 0.209 28.57022 H ? A ? 246 HB2 1
   ATOM 7391 HB3 B SER A 308 ? 18.34894 20.34861 20.81996 0.209 28.57022 H ? A ? 246 HB3 1
   ATOM 7392 HG B SER A 308 ? 18.76659 22.95364 20.61025 0.209 28.15846 H ? A ? 246 HG 1
   ATOM 7393 N C SER A 308 ? 17.22127 20.42502 23.47379 0.339 24.00870 N ? A ? 246 N 1
   ATOM 7394 CA C SER A 308 ? 17.34819 21.35447 22.35160 0.339 23.59060 C ? A ? 246 CA 1
   ATOM 7395 C C SER A 308 ? 16.04062 21.46203 21.57776 0.339 24.35932 C ? A ? 246 C 1
   ATOM 7396 O C SER A 308 ? 15.64721 22.54753 21.15179 0.339 25.01340 O ? A ? 246 O 1
   ATOM 7397 CB C SER A 308 ? 18.47268 20.90891 21.41196 0.339 23.73306 C ? A ? 246 CB 1
   ATOM 7398 OG C SER A 308 ? 18.32716 21.52000 20.13025 0.339 22.88120 O ? A ? 246 OG 1
   ATOM 7399 H C SER A 308 ? 17.48369 19.62262 23.30979 0.339 28.85599 H ? A ? 246 H 1
   ATOM 7400 HA C SER A 308 ? 17.57866 22.22988 22.70011 0.339 28.35427 H ? A ? 246 HA 1
   ATOM 7401 HB2 C SER A 308 ? 19.32577 21.17026 21.79252 0.339 28.52522 H ? A ? 246 HB2 1
   ATOM 7402 HB3 C SER A 308 ? 18.43652 19.94503 21.30933 0.339 28.52522 H ? A ? 246 HB3 1
   ATOM 7403 HG C SER A 308 ? 18.89555 21.20724 19.59666 0.339 27.50299 H ? A ? 246 HG 1
   ATOM 7404 N . ILE A 309 ? 15.33433 20.33707 21.43125 1.000 22.44997 N ? A ? 247 N 1
   ATOM 7405 CA . ILE A 309 ? 14.08565 20.30872 20.66691 1.000 24.06781 C ? A ? 247 CA 1
   ATOM 7406 C . ILE A 309 ? 12.94904 21.00634 21.42029 1.000 26.54466 C ? A ? 247 C 1
   ATOM 7407 O . ILE A 309 ? 12.23734 21.84030 20.84658 1.000 32.45783 O ? A ? 247 O 1
   ATOM 7408 HA . ILE A 309 ? 14.21775 20.80143 19.84188 1.000 28.92692 H ? A ? 247 HA 1
   ATOM 7409 CB A ILE A 309 ? 13.72675 18.85644 20.28377 0.330 23.12619 C ? A ? 247 CB 1
   ATOM 7410 CG1 A ILE A 309 ? 14.75971 18.36471 19.27373 0.330 22.16762 C ? A ? 247 CG1 1
   ATOM 7411 CG2 A ILE A 309 ? 12.32876 18.81112 19.67379 0.330 25.65922 C ? A ? 247 CG2 1
   ATOM 7412 CD1 A ILE A 309 ? 14.48890 16.98894 18.70884 0.330 22.46242 C ? A ? 247 CD1 1
   ATOM 7413 H A ILE A 309 ? 15.52804 19.59562 21.82156 0.452 26.98552 H ? A ? 247 H 1
   ATOM 7414 HB A ILE A 309 ? 13.73502 18.28987 21.07105 0.330 27.79698 H ? A ? 247 HB 1
   ATOM 7415 HG12 A ILE A 309 ? 14.78261 18.98626 18.52938 0.330 26.64669 H ? A ? 247 HG12 1
   ATOM 7416 HG13 A ILE A 309 ? 15.62622 18.33597 19.70873 0.330 26.64669 H ? A ? 247 HG13 1
   ATOM 7417 HG21 A ILE A 309 ? 12.14600 17.90833 19.36970 0.330 30.83662 H ? A ? 247 HG21 1
   ATOM 7418 HG22 A ILE A 309 ? 11.68145 19.07045 20.34806 0.330 30.83662 H ? A ? 247 HG22 1
   ATOM 7419 HG23 A ILE A 309 ? 12.29086 19.42645 18.92490 0.330 30.83662 H ? A ? 247 HG23 1
   ATOM 7420 HD11 A ILE A 309 ? 15.29068 16.66437 18.26985 0.330 27.00045 H ? A ? 247 HD11 1
   ATOM 7421 HD12 A ILE A 309 ? 14.24412 16.39253 19.43361 0.330 27.00045 H ? A ? 247 HD12 1
   ATOM 7422 HD13 A ILE A 309 ? 13.76219 17.04768 18.06904 0.330 27.00045 H ? A ? 247 HD13 1
   ATOM 7423 CB B ILE A 309 ? 13.72990 18.84716 20.32591 0.670 23.07807 C ? A ? 247 CB 1
   ATOM 7424 CG1 B ILE A 309 ? 14.84428 18.24129 19.49633 0.670 22.08011 C ? A ? 247 CG1 1
   ATOM 7425 CG2 B ILE A 309 ? 12.42287 18.80921 19.50657 0.670 25.68594 C ? A ? 247 CG2 1
   ATOM 7426 CD1 B ILE A 309 ? 15.04244 16.75287 19.79366 0.670 21.65652 C ? A ? 247 CD1 1
   ATOM 7427 H B ILE A 309 ? 15.54337 19.60410 21.82957 0.209 26.98552 H ? A ? 247 H 1
   ATOM 7428 HB B ILE A 309 ? 13.61736 18.34735 21.14957 0.670 27.73923 H ? A ? 247 HB 1
   ATOM 7429 HG12 B ILE A 309 ? 14.62776 18.33585 18.55554 0.670 26.54168 H ? A ? 247 HG12 1
   ATOM 7430 HG13 B ILE A 309 ? 15.67444 18.70257 19.69370 0.670 26.54168 H ? A ? 247 HG13 1
   ATOM 7431 HG21 B ILE A 309 ? 12.34613 17.94425 19.07431 0.670 30.86867 H ? A ? 247 HG21 1
   ATOM 7432 HG22 B ILE A 309 ? 11.67147 18.94824 20.10403 0.670 30.86867 H ? A ? 247 HG22 1
   ATOM 7433 HG23 B ILE A 309 ? 12.44854 19.51183 18.83832 0.670 30.86867 H ? A ? 247 HG23 1
   ATOM 7434 HD11 B ILE A 309 ? 15.70012 16.39273 19.17831 0.670 26.03337 H ? A ? 247 HD11 1
   ATOM 7435 HD12 B ILE A 309 ? 15.35370 16.65196 20.70681 0.670 26.03337 H ? A ? 247 HD12 1
   ATOM 7436 HD13 B ILE A 309 ? 14.19615 16.29270 19.67991 0.670 26.03337 H ? A ? 247 HD13 1
   ATOM 7437 H C ILE A 309 ? 15.55657 19.57614 21.76472 0.339 26.98552 H ? A ? 247 H 1
   ATOM 7438 N . LYS A 310 ? 12.77174 20.70277 22.70864 1.000 26.72909 N ? A ? 248 N 1
   ATOM 7439 CA . LYS A 310 ? 11.99899 21.54319 23.63097 1.000 29.68609 C ? A ? 248 CA 1
   ATOM 7440 C . LYS A 310 ? 12.22175 23.04532 23.42583 1.000 31.37150 C ? A ? 248 C 1
   ATOM 7441 O . LYS A 310 ? 11.28646 23.81857 23.17067 1.000 34.08757 O ? A ? 248 O 1
   ATOM 7442 H . LYS A 310 ? 13.09545 19.99974 23.08355 1.000 32.12045 H ? A ? 248 H 1
   ATOM 7443 HA . LYS A 310 ? 11.06156 21.35948 23.46248 1.000 35.66886 H ? A ? 248 HA 1
   ATOM 7444 CB B LYS A 310 ? 12.33702 21.16745 25.08097 0.496 26.71649 C ? A ? 248 CB 1
   ATOM 7445 CG B LYS A 310 ? 11.82412 19.82140 25.54575 0.496 27.39241 C ? A ? 248 CG 1
   ATOM 7446 CD B LYS A 310 ? 12.48917 19.37562 26.85915 0.496 28.31146 C ? A ? 248 CD 1
   ATOM 7447 CE B LYS A 310 ? 11.96994 18.03290 27.34369 0.496 27.10670 C ? A ? 248 CE 1
   ATOM 7448 NZ B LYS A 310 ? 12.70928 17.50672 28.52356 0.496 28.72261 N ? A ? 248 NZ 1
   ATOM 7449 HB2 B LYS A 310 ? 13.30236 21.15604 25.17533 0.496 32.10534 H ? A ? 248 HB2 1
   ATOM 7450 HB3 B LYS A 310 ? 11.95435 21.83933 25.66666 0.496 32.10534 H ? A ? 248 HB3 1
   ATOM 7451 HG2 B LYS A 310 ? 10.86727 19.87791 25.69452 0.496 32.91644 H ? A ? 248 HG2 1
   ATOM 7452 HG3 B LYS A 310 ? 12.01564 19.15481 24.86761 0.496 32.91644 H ? A ? 248 HG3 1
   ATOM 7453 HD2 B LYS A 310 ? 13.44586 19.29613 26.72010 0.496 34.01930 H ? A ? 248 HD2 1
   ATOM 7454 HD3 B LYS A 310 ? 12.30757 20.03479 27.54719 0.496 34.01930 H ? A ? 248 HD3 1
   ATOM 7455 HE2 B LYS A 310 ? 11.03799 18.12856 27.59514 0.496 32.57360 H ? A ? 248 HE2 1
   ATOM 7456 HE3 B LYS A 310 ? 12.05525 17.38557 26.62634 0.496 32.57360 H ? A ? 248 HE3 1
   ATOM 7457 HZ1 B LYS A 310 ? 12.33598 16.74885 28.80352 0.496 34.51268 H ? A ? 248 HZ1 1
   ATOM 7458 HZ2 B LYS A 310 ? 13.55728 17.34756 28.30522 0.496 34.51268 H ? A ? 248 HZ2 1
   ATOM 7459 HZ3 B LYS A 310 ? 12.68818 18.10094 29.18580 0.496 34.51268 H ? A ? 248 HZ3 1
   ATOM 7460 CB C LYS A 310 ? 12.36408 21.18068 25.07405 0.504 26.71430 C ? A ? 248 CB 1
   ATOM 7461 CG C LYS A 310 ? 11.35208 20.42031 25.86775 0.504 27.86823 C ? A ? 248 CG 1
   ATOM 7462 CD C LYS A 310 ? 11.85050 20.26620 27.28438 0.504 27.13874 C ? A ? 248 CD 1
   ATOM 7463 CE C LYS A 310 ? 10.97211 19.35642 28.13245 0.504 27.26864 C ? A ? 248 CE 1
   ATOM 7464 NZ C LYS A 310 ? 11.74238 18.97245 29.34173 0.504 29.35473 N ? A ? 248 NZ 1
   ATOM 7465 HB2 C LYS A 310 ? 13.16773 20.63801 25.05054 0.504 32.10271 H ? A ? 248 HB2 1
   ATOM 7466 HB3 C LYS A 310 ? 12.53498 22.00596 25.55426 0.504 32.10271 H ? A ? 248 HB3 1
   ATOM 7467 HG2 C LYS A 310 ? 10.51111 20.90354 25.88054 0.504 33.48743 H ? A ? 248 HG2 1
   ATOM 7468 HG3 C LYS A 310 ? 11.22295 19.53984 25.48174 0.504 33.48743 H ? A ? 248 HG3 1
   ATOM 7469 HD2 C LYS A 310 ? 12.74239 19.88533 27.26481 0.504 32.61204 H ? A ? 248 HD2 1
   ATOM 7470 HD3 C LYS A 310 ? 11.87160 21.13878 27.70755 0.504 32.61204 H ? A ? 248 HD3 1
   ATOM 7471 HE2 C LYS A 310 ? 10.16692 19.82542 28.40194 0.504 32.76792 H ? A ? 248 HE2 1
   ATOM 7472 HE3 C LYS A 310 ? 10.73955 18.55714 27.63448 0.504 32.76792 H ? A ? 248 HE3 1
   ATOM 7473 HZ1 C LYS A 310 ? 12.40278 18.41897 29.11895 0.504 35.27122 H ? A ? 248 HZ1 1
   ATOM 7474 HZ2 C LYS A 310 ? 12.08956 19.69715 29.72432 0.504 35.27122 H ? A ? 248 HZ2 1
   ATOM 7475 HZ3 C LYS A 310 ? 11.20870 18.56499 29.92591 0.504 35.27122 H ? A ? 248 HZ3 1
   ATOM 7476 N . ALA A 311 ? 13.47710 23.47332 23.48708 1.000 31.75635 N ? A ? 249 N 1
   ATOM 7477 CA . ALA A 311 ? 13.78284 24.89227 23.42882 1.000 29.59343 C ? A ? 249 CA 1
   ATOM 7478 C . ALA A 311 ? 13.33684 25.54115 22.11866 1.000 33.34402 C ? A ? 249 C 1
   ATOM 7479 O . ALA A 311 ? 12.79222 26.65424 22.12331 1.000 34.77378 O ? A ? 249 O 1
   ATOM 7480 CB . ALA A 311 ? 15.28079 25.08959 23.62718 1.000 34.30447 C ? A ? 249 CB 1
   ATOM 7481 H . ALA A 311 ? 14.16618 22.96425 23.56211 1.000 38.15317 H ? A ? 249 H 1
   ATOM 7482 HA . ALA A 311 ? 13.29896 25.33549 24.14318 1.000 35.55766 H ? A ? 249 HA 1
   ATOM 7483 HB1 . ALA A 311 ? 15.48395 26.03674 23.57684 1.000 41.21091 H ? A ? 249 HB1 1
   ATOM 7484 HB2 . ALA A 311 ? 15.53244 24.74312 24.49755 1.000 41.21091 H ? A ? 249 HB2 1
   ATOM 7485 HB3 . ALA A 311 ? 15.75728 24.61160 22.93049 1.000 41.21091 H ? A ? 249 HB3 1
   ATOM 7486 N B ALA A 312 ? 13.58906 24.88283 20.98327 0.224 30.56019 N ? A ? 250 N 1
   ATOM 7487 CA B ALA A 312 ? 13.02676 25.35738 19.72784 0.224 31.38114 C ? A ? 250 CA 1
   ATOM 7488 C B ALA A 312 ? 11.51038 25.30931 19.76862 0.224 32.10864 C ? A ? 250 C 1
   ATOM 7489 O B ALA A 312 ? 10.84711 26.17616 19.18978 0.224 30.98838 O ? A ? 250 O 1
   ATOM 7490 CB B ALA A 312 ? 13.55821 24.52168 18.56637 0.224 30.83519 C ? A ? 250 CB 1
   ATOM 7491 H B ALA A 312 ? 14.07265 24.17461 20.91872 0.224 36.71777 H ? A ? 250 H 1
   ATOM 7492 HA B ALA A 312 ? 13.30164 26.27534 19.57719 0.224 37.70292 H ? A ? 250 HA 1
   ATOM 7493 HB1 B ALA A 312 ? 13.17350 24.85039 17.73881 0.224 37.04777 H ? A ? 250 HB1 1
   ATOM 7494 HB2 B ALA A 312 ? 14.52449 24.60103 18.53640 0.224 37.04777 H ? A ? 250 HB2 1
   ATOM 7495 HB3 B ALA A 312 ? 13.30650 23.59493 18.70299 0.224 37.04777 H ? A ? 250 HB3 1
   ATOM 7496 N C ALA A 312 ? 13.57954 24.87617 20.98473 0.313 30.55490 N ? A ? 250 N 1
   ATOM 7497 CA C ALA A 312 ? 13.25896 25.46073 19.69192 0.313 31.37300 C ? A ? 250 CA 1
   ATOM 7498 C C ALA A 312 ? 11.76290 25.50842 19.44395 0.313 32.01740 C ? A ? 250 C 1
   ATOM 7499 O C ALA A 312 ? 11.31635 26.32842 18.63729 0.313 29.66779 O ? A ? 250 O 1
   ATOM 7500 CB C ALA A 312 ? 13.94743 24.67491 18.57805 0.313 30.98200 C ? A ? 250 CB 1
   ATOM 7501 H C ALA A 312 ? 13.92701 24.09062 20.94253 0.313 36.71144 H ? A ? 250 H 1
   ATOM 7502 HA C ALA A 312 ? 13.59558 26.37008 19.66617 0.313 37.69315 H ? A ? 250 HA 1
   ATOM 7503 HB1 C ALA A 312 ? 13.72783 25.07922 17.72411 0.313 37.22396 H ? A ? 250 HB1 1
   ATOM 7504 HB2 C ALA A 312 ? 14.90670 24.70111 18.71951 0.313 37.22396 H ? A ? 250 HB2 1
   ATOM 7505 HB3 C ALA A 312 ? 13.63486 23.75690 18.59952 0.313 37.22396 H ? A ? 250 HB3 1
   ATOM 7506 N D ALA A 312 ? 13.58055 24.87687 20.98404 0.463 30.54803 N ? A ? 250 N 1
   ATOM 7507 CA D ALA A 312 ? 13.29845 25.48145 19.69195 0.463 31.37936 C ? A ? 250 CA 1
   ATOM 7508 C D ALA A 312 ? 11.81144 25.53081 19.40237 0.463 32.01033 C ? A ? 250 C 1
   ATOM 7509 O D ALA A 312 ? 11.39814 26.31303 18.54299 0.463 29.56643 O ? A ? 250 O 1
   ATOM 7510 CB D ALA A 312 ? 14.02094 24.71697 18.58483 0.463 30.99662 C ? A ? 250 CB 1
   ATOM 7511 H D ALA A 312 ? 13.90626 24.08207 20.94151 0.463 36.70319 H ? A ? 250 H 1
   ATOM 7512 HA D ALA A 312 ? 13.63540 26.39104 19.69063 0.463 37.70078 H ? A ? 250 HA 1
   ATOM 7513 HB1 D ALA A 312 ? 13.82673 25.13710 17.73238 0.463 37.24150 H ? A ? 250 HB1 1
   ATOM 7514 HB2 D ALA A 312 ? 14.97549 24.74096 18.75558 0.463 37.24150 H ? A ? 250 HB2 1
   ATOM 7515 HB3 D ALA A 312 ? 13.70881 23.79857 18.57970 0.463 37.24150 H ? A ? 250 HB3 1
   ATOM 7516 N B SER A 313 ? 10.95174 24.31203 20.45087 0.224 31.57963 N ? A ? 251 N 1
   ATOM 7517 CA B SER A 313 ? 9.51025 24.18314 20.64292 0.224 32.21921 C ? A ? 251 CA 1
   ATOM 7518 C B SER A 313 ? 9.05875 24.93002 21.89218 0.224 33.02932 C ? A ? 251 C 1
   ATOM 7519 O B SER A 313 ? 8.31309 24.41133 22.72254 0.224 33.32947 O ? A ? 251 O 1
   ATOM 7520 CB B SER A 313 ? 9.12554 22.71072 20.71534 0.224 31.49242 C ? A ? 251 CB 1
   ATOM 7521 OG B SER A 313 ? 9.61607 22.12378 21.90028 0.224 31.58694 O ? A ? 251 OG 1
   ATOM 7522 H B SER A 313 ? 11.40008 23.67937 20.82279 0.224 37.94111 H ? A ? 251 H 1
   ATOM 7523 HA B SER A 313 ? 9.05421 24.56834 19.87836 0.224 38.70860 H ? A ? 251 HA 1
   ATOM 7524 HB2 B SER A 313 ? 8.15854 22.63561 20.70217 0.224 37.83645 H ? A ? 251 HB2 1
   ATOM 7525 HB3 B SER A 313 ? 9.50473 22.24701 19.95239 0.224 37.83645 H ? A ? 251 HB3 1
   ATOM 7526 HG B SER A 313 ? 9.35780 21.32628 21.95413 0.224 37.94988 H ? A ? 251 HG 1
   ATOM 7527 N C SER A 313 ? 10.98596 24.65117 20.11340 0.313 31.87236 N ? A ? 251 N 1
   ATOM 7528 CA C SER A 313 ? 9.53384 24.63033 19.99027 0.313 31.84425 C ? A ? 251 CA 1
   ATOM 7529 C C SER A 313 ? 8.84688 25.15690 21.24783 0.313 33.12709 C ? A ? 251 C 1
   ATOM 7530 O C SER A 313 ? 7.66960 24.86311 21.47898 0.313 33.08847 O ? A ? 251 O 1
   ATOM 7531 CB C SER A 313 ? 9.05329 23.21068 19.67286 0.313 32.17634 C ? A ? 251 CB 1
   ATOM 7532 OG C SER A 313 ? 9.42472 22.29854 20.69870 0.313 30.89363 O ? A ? 251 OG 1
   ATOM 7533 H C SER A 313 ? 11.28916 24.05856 20.65791 0.313 38.29238 H ? A ? 251 H 1
   ATOM 7534 HA C SER A 313 ? 9.27522 25.20408 19.25214 0.313 38.25866 H ? A ? 251 HA 1
   ATOM 7535 HB2 C SER A 313 ? 8.08659 23.21689 19.59312 0.313 38.65716 H ? A ? 251 HB2 1
   ATOM 7536 HB3 C SER A 313 ? 9.45327 22.92328 18.83721 0.313 38.65716 H ? A ? 251 HB3 1
   ATOM 7537 HG C SER A 313 ? 9.06388 22.51971 21.42428 0.313 37.11791 H ? A ? 251 HG 1
   ATOM 7538 N D SER A 313 ? 11.00739 24.71615 20.09501 0.463 31.88191 N ? A ? 251 N 1
   ATOM 7539 CA D SER A 313 ? 9.55893 24.69686 19.93415 0.463 31.83513 C ? A ? 251 CA 1
   ATOM 7540 C D SER A 313 ? 8.84118 25.25869 21.15984 0.463 33.13878 C ? A ? 251 C 1
   ATOM 7541 O D SER A 313 ? 7.65425 24.97992 21.36338 0.463 33.05659 O ? A ? 251 O 1
   ATOM 7542 CB D SER A 313 ? 9.08414 23.26867 19.64021 0.463 32.19363 C ? A ? 251 CB 1
   ATOM 7543 OG D SER A 313 ? 9.43724 22.37432 20.69315 0.463 30.88704 O ? A ? 251 OG 1
   ATOM 7544 H D SER A 313 ? 11.29050 24.15184 20.67896 0.463 38.30384 H ? A ? 251 H 1
   ATOM 7545 HA D SER A 313 ? 9.31982 25.25219 19.17564 0.463 38.24771 H ? A ? 251 HA 1
   ATOM 7546 HB2 D SER A 313 ? 8.11899 23.27309 19.54338 0.463 38.67790 H ? A ? 251 HB2 1
   ATOM 7547 HB3 D SER A 313 ? 9.49866 22.96373 18.81796 0.463 38.67790 H ? A ? 251 HB3 1
   ATOM 7548 HG D SER A 313 ? 9.06945 22.61415 21.40926 0.463 37.11000 H ? A ? 251 HG 1
   ATOM 7549 N B SER A 314 ? 9.51459 26.17888 22.01115 0.224 33.66675 N ? A ? 252 N 1
   ATOM 7550 CA B SER A 314 ? 9.25053 26.97462 23.20363 0.224 33.95548 C ? A ? 252 CA 1
   ATOM 7551 C B SER A 314 ? 7.88615 27.64047 23.15768 0.224 35.20026 C ? A ? 252 C 1
   ATOM 7552 O B SER A 314 ? 7.26000 27.82662 24.20503 0.224 36.01881 O ? A ? 252 O 1
   ATOM 7553 CB B SER A 314 ? 10.32659 28.04402 23.37031 0.224 32.98265 C ? A ? 252 CB 1
   ATOM 7554 OG B SER A 314 ? 10.20387 29.03361 22.35592 0.224 32.94056 O ? A ? 252 OG 1
   ATOM 7555 H B SER A 314 ? 9.97951 26.58679 21.41360 0.224 40.44565 H ? A ? 252 H 1
   ATOM 7556 HA B SER A 314 ? 9.27827 26.38647 23.97448 0.224 40.79213 H ? A ? 252 HA 1
   ATOM 7557 HB2 B SER A 314 ? 10.22432 28.46474 24.23831 0.224 39.62473 H ? A ? 252 HB2 1
   ATOM 7558 HB3 B SER A 314 ? 11.20042 27.62817 23.30409 0.224 39.62473 H ? A ? 252 HB3 1
   ATOM 7559 HG B SER A 314 ? 10.72137 29.67547 22.51660 0.224 39.57422 H ? A ? 252 HG 1
   ATOM 7560 N C SER A 314 ? 9.55979 25.93486 22.06609 0.313 33.66406 N ? A ? 252 N 1
   ATOM 7561 CA C SER A 314 ? 9.00709 26.42174 23.32533 0.313 33.87391 C ? A ? 252 CA 1
   ATOM 7562 C C SER A 314 ? 7.87169 27.41401 23.12750 0.313 35.17610 C ? A ? 252 C 1
   ATOM 7563 O C SER A 314 ? 7.31607 27.87406 24.13302 0.313 36.04073 O ? A ? 252 O 1
   ATOM 7564 CB C SER A 314 ? 10.10662 27.06816 24.17545 0.313 33.90429 C ? A ? 252 CB 1
   ATOM 7565 OG C SER A 314 ? 10.23801 26.40505 25.42328 0.313 31.68783 O ? A ? 252 OG 1
   ATOM 7566 H C SER A 314 ? 10.36551 26.19315 21.91212 0.313 40.44242 H ? A ? 252 H 1
   ATOM 7567 HA C SER A 314 ? 8.65993 25.66117 23.81718 0.313 40.69424 H ? A ? 252 HA 1
   ATOM 7568 HB2 C SER A 314 ? 10.94899 27.01147 23.69784 0.313 40.73071 H ? A ? 252 HB2 1
   ATOM 7569 HB3 C SER A 314 ? 9.87729 27.99714 24.33448 0.313 40.73071 H ? A ? 252 HB3 1
   ATOM 7570 HG C SER A 314 ? 10.83306 26.77697 25.88501 0.313 38.07095 H ? A ? 252 HG 1
   ATOM 7571 N D SER A 314 ? 9.53954 26.05211 21.98135 0.463 33.69241 N ? A ? 252 N 1
   ATOM 7572 CA D SER A 314 ? 8.98638 26.51351 23.25186 0.463 33.86096 C ? A ? 252 CA 1
   ATOM 7573 C D SER A 314 ? 7.82489 27.47872 23.07497 0.463 35.18030 C ? A ? 252 C 1
   ATOM 7574 O D SER A 314 ? 7.25669 27.90642 24.08834 0.463 36.07016 O ? A ? 252 O 1
   ATOM 7575 CB D SER A 314 ? 10.07701 27.17115 24.11294 0.463 33.90410 C ? A ? 252 CB 1
   ATOM 7576 OG D SER A 314 ? 10.78612 28.18781 23.41494 0.463 31.50160 O ? A ? 252 OG 1
   ATOM 7577 H D SER A 314 ? 10.33588 26.33517 21.82219 0.463 40.47644 H ? A ? 252 H 1
   ATOM 7578 HA D SER A 314 ? 8.66211 25.73804 23.73601 0.463 40.67871 H ? A ? 252 HA 1
   ATOM 7579 HB2 D SER A 314 ? 9.65756 27.56723 24.89274 0.463 40.73047 H ? A ? 252 HB2 1
   ATOM 7580 HB3 D SER A 314 ? 10.70802 26.48733 24.38701 0.463 40.73047 H ? A ? 252 HB3 1
   ATOM 7581 HG D SER A 314 ? 11.10759 27.87729 22.70372 0.463 37.84747 H ? A ? 252 HG 1
   ATOM 7582 N B THR A 315 ? 7.41781 28.02745 21.96931 0.224 35.31383 N ? A ? 253 N 1
   ATOM 7583 CA B THR A 315 ? 6.17407 28.77943 21.90628 0.224 36.64186 C ? A ? 253 CA 1
   ATOM 7584 C B THR A 315 ? 4.95913 27.90128 22.16425 0.224 36.81960 C ? A ? 253 C 1
   ATOM 7585 O B THR A 315 ? 3.85478 28.43432 22.30835 0.224 37.47661 O ? A ? 253 O 1
   ATOM 7586 CB B THR A 315 ? 6.03152 29.47850 20.55396 0.224 35.41413 C ? A ? 253 CB 1
   ATOM 7587 OG1 B THR A 315 ? 5.59767 28.53120 19.57310 0.224 35.71604 O ? A ? 253 OG1 1
   ATOM 7588 CG2 B THR A 315 ? 7.35760 30.08827 20.12930 0.224 35.68068 C ? A ? 253 CG2 1
   ATOM 7589 H B THR A 315 ? 7.79287 27.86992 21.21161 0.224 42.42215 H ? A ? 253 H 1
   ATOM 7590 HA B THR A 315 ? 6.19882 29.47310 22.58385 0.224 44.01579 H ? A ? 253 HA 1
   ATOM 7591 HB B THR A 315 ? 5.37880 30.19300 20.61993 0.224 42.54251 H ? A ? 253 HB 1
   ATOM 7592 HG1 B THR A 315 ? 5.43591 28.92248 18.84761 0.224 42.90480 H ? A ? 253 HG1 1
   ATOM 7593 HG21 B THR A 315 ? 7.20614 30.79152 19.47861 0.224 42.86237 H ? A ? 253 HG21 1
   ATOM 7594 HG22 B THR A 315 ? 7.81155 30.46451 20.89954 0.224 42.86237 H ? A ? 253 HG22 1
   ATOM 7595 HG23 B THR A 315 ? 7.92336 29.40803 19.73170 0.224 42.86237 H ? A ? 253 HG23 1
   ATOM 7596 N C THR A 315 ? 7.52294 27.76429 21.88496 0.313 35.22028 N ? A ? 253 N 1
   ATOM 7597 CA C THR A 315 ? 6.35022 28.60657 21.67992 0.313 36.86467 C ? A ? 253 CA 1
   ATOM 7598 C C THR A 315 ? 5.09079 27.90665 22.17547 0.313 36.81305 C ? A ? 253 C 1
   ATOM 7599 O C THR A 315 ? 4.10126 28.56903 22.50190 0.313 37.44115 O ? A ? 253 O 1
   ATOM 7600 CB C THR A 315 ? 6.18274 28.96777 20.20140 0.313 35.23309 C ? A ? 253 CB 1
   ATOM 7601 OG1 C THR A 315 ? 5.31850 28.00731 19.58396 0.313 35.98570 O ? A ? 253 OG1 1
   ATOM 7602 CG2 C THR A 315 ? 7.52966 28.97971 19.46232 0.313 35.03164 C ? A ? 253 CG2 1
   ATOM 7603 H C THR A 315 ? 7.93807 27.53280 21.16825 0.313 42.30988 H ? A ? 253 H 1
   ATOM 7604 HA C THR A 315 ? 6.47383 29.43762 22.16466 0.313 44.28315 H ? A ? 253 HA 1
   ATOM 7605 HB C THR A 315 ? 5.80470 29.85853 20.13401 0.313 42.32526 H ? A ? 253 HB 1
   ATOM 7606 HG1 C THR A 315 ? 5.22394 28.18791 18.76907 0.313 43.22840 H ? A ? 253 HG1 1
   ATOM 7607 HG21 C THR A 315 ? 7.45307 29.49059 18.64133 0.313 42.08352 H ? A ? 253 HG21 1
   ATOM 7608 HG22 C THR A 315 ? 8.21152 29.38335 20.02182 0.313 42.08352 H ? A ? 253 HG22 1
   ATOM 7609 HG23 C THR A 315 ? 7.79691 28.07291 19.24505 0.313 42.08352 H ? A ? 253 HG23 1
   ATOM 7610 N D THR A 315 ? 7.45505 27.83843 21.83833 0.463 35.26520 N ? A ? 253 N 1
   ATOM 7611 CA D THR A 315 ? 6.25948 28.65667 21.65848 0.463 36.92655 C ? A ? 253 CA 1
   ATOM 7612 C D THR A 315 ? 5.00678 27.89504 22.06322 0.463 36.85996 C ? A ? 253 C 1
   ATOM 7613 O D THR A 315 ? 3.94034 28.50031 22.22055 0.463 37.46152 O ? A ? 253 O 1
   ATOM 7614 CB D THR A 315 ? 6.12618 29.13309 20.20991 0.463 35.19834 C ? A ? 253 CB 1
   ATOM 7615 OG1 D THR A 315 ? 6.54627 28.09329 19.32265 0.463 35.87963 O ? A ? 253 OG1 1
   ATOM 7616 CG2 D THR A 315 ? 6.97578 30.36521 19.97428 0.463 35.79661 C ? A ? 253 CG2 1
   ATOM 7617 H D THR A 315 ? 7.86805 27.62671 21.11431 0.463 42.36380 H ? A ? 253 H 1
   ATOM 7618 HA D THR A 315 ? 6.34311 29.45039 22.20977 0.463 44.35741 H ? A ? 253 HA 1
   ATOM 7619 HB D THR A 315 ? 5.20063 29.35982 20.02867 0.463 42.28356 H ? A ? 253 HB 1
   ATOM 7620 HG1 D THR A 315 ? 7.38470 28.04229 19.31635 0.463 43.10111 H ? A ? 253 HG1 1
   ATOM 7621 HG21 D THR A 315 ? 6.89370 30.65331 19.05170 0.463 43.00148 H ? A ? 253 HG21 1
   ATOM 7622 HG22 D THR A 315 ? 6.68492 31.08494 20.55589 0.463 43.00148 H ? A ? 253 HG22 1
   ATOM 7623 HG23 D THR A 315 ? 7.90683 30.16676 20.16045 0.463 43.00148 H ? A ? 253 HG23 1
   ATOM 7624 N . GLU A 316 ? 5.11991 26.57854 22.22066 1.000 38.68929 N ? A ? 254 N 1
   ATOM 7625 CA . GLU A 316 ? 4.04443 25.71954 22.68662 1.000 35.30173 C ? A ? 254 CA 1
   ATOM 7626 C . GLU A 316 ? 4.66881 24.74501 23.67573 1.000 37.93513 C ? A ? 254 C 1
   ATOM 7627 O . GLU A 316 ? 5.87147 24.47776 23.59351 1.000 38.79411 O ? A ? 254 O 1
   ATOM 7628 CB . GLU A 316 ? 3.39314 24.94657 21.53585 1.000 36.41793 C ? A ? 254 CB 1
   ATOM 7629 CG . GLU A 316 ? 3.02393 25.74740 20.31367 1.000 39.37941 C ? A ? 254 CG 1
   ATOM 7630 CD . GLU A 316 ? 2.12380 24.99320 19.33346 1.000 38.95163 C ? A ? 254 CD 1
   ATOM 7631 OE1 . GLU A 316 ? 1.94261 23.75489 19.45349 1.000 39.69734 O ? A ? 254 OE1 1
   ATOM 7632 OE2 . GLU A 316 ? 1.57720 25.66774 18.42950 1.000 41.58845 O ? A ? 254 OE2 1
   ATOM 7633 HA . GLU A 316 ? 3.34432 26.23590 23.11571 1.000 42.40763 H ? A ? 254 HA 1
   ATOM 7634 HB2 . GLU A 316 ? 4.01154 24.25688 21.24807 1.000 43.74707 H ? A ? 254 HB2 1
   ATOM 7635 HB3 . GLU A 316 ? 2.57661 24.54222 21.86852 1.000 43.74707 H ? A ? 254 HB3 1
   ATOM 7636 HG2 . GLU A 316 ? 2.55130 26.54648 20.59470 1.000 47.30084 H ? A ? 254 HG2 1
   ATOM 7637 HG3 . GLU A 316 ? 3.83610 25.99077 19.84245 1.000 47.30084 H ? A ? 254 HG3 1
   ATOM 7638 H B GLU A 316 ? 5.83881 26.16392 21.99509 0.224 46.47270 H ? A ? 254 H 1
   ATOM 7639 H C GLU A 316 ? 5.80289 26.12124 21.96764 0.313 46.47270 H ? A ? 254 H 1
   ATOM 7640 H D GLU A 316 ? 5.84323 26.14350 22.05588 0.463 46.47270 H ? A ? 254 H 1
   ATOM 7641 N . LYS A 317 ? 3.86646 24.22159 24.61469 1.000 38.81552 N ? A ? 255 N 1
   ATOM 7642 CA . LYS A 317 ? 4.34227 23.31033 25.64835 1.000 37.15436 C ? A ? 255 CA 1
   ATOM 7643 C . LYS A 317 ? 3.56407 22.01644 25.52717 1.000 38.84784 C ? A ? 255 C 1
   ATOM 7644 O . LYS A 317 ? 2.42349 22.01188 25.05142 1.000 40.00423 O ? A ? 255 O 1
   ATOM 7645 CB . LYS A 317 ? 4.18533 23.88253 27.06705 1.000 48.99215 C ? A ? 255 CB 1
   ATOM 7646 CG . LYS A 317 ? 5.20865 24.95174 27.40810 1.000 57.44450 C ? A ? 255 CG 1
   ATOM 7647 CD . LYS A 317 ? 5.54486 24.99220 28.89792 1.000 75.52272 C ? A ? 255 CD 1
   ATOM 7648 CE . LYS A 317 ? 6.41142 23.80665 29.32560 1.000 76.15176 C ? A ? 255 CE 1
   ATOM 7649 NZ . LYS A 317 ? 6.95821 24.00977 30.72307 1.000 75.85281 N ? A ? 255 NZ 1
   ATOM 7650 H . LYS A 317 ? 3.02439 24.38770 24.66871 1.000 46.62418 H ? A ? 255 H 1
   ATOM 7651 HA . LYS A 317 ? 5.28927 23.14128 25.52382 1.000 44.63078 H ? A ? 255 HA 1
   ATOM 7652 HB2 . LYS A 317 ? 3.30370 24.27880 27.14831 1.000 58.83613 H ? A ? 255 HB2 1
   ATOM 7653 HB3 . LYS A 317 ? 4.28511 23.16107 27.70770 1.000 58.83613 H ? A ? 255 HB3 1
   ATOM 7654 HG2 . LYS A 317 ? 6.02799 24.77294 26.92063 1.000 68.97895 H ? A ? 255 HG2 1
   ATOM 7655 HG3 . LYS A 317 ? 4.85573 25.81959 27.15675 1.000 68.97895 H ? A ? 255 HG3 1
   ATOM 7656 HD2 . LYS A 317 ? 6.03170 25.80821 29.09290 1.000 90.67282 H ? A ? 255 HD2 1
   ATOM 7657 HD3 . LYS A 317 ? 4.72226 24.96594 29.41128 1.000 90.67282 H ? A ? 255 HD3 1
   ATOM 7658 HE2 . LYS A 317 ? 5.87696 22.99719 29.31963 1.000 91.42766 H ? A ? 255 HE2 1
   ATOM 7659 HE3 . LYS A 317 ? 7.15858 23.71540 28.71378 1.000 91.42766 H ? A ? 255 HE3 1
   ATOM 7660 HZ1 . LYS A 317 ? 7.43229 23.29845 30.97081 1.000 91.06892 H ? A ? 255 HZ1 1
   ATOM 7661 HZ2 . LYS A 317 ? 7.48329 24.72809 30.74306 1.000 91.06892 H ? A ? 255 HZ2 1
   ATOM 7662 HZ3 . LYS A 317 ? 6.28877 24.12525 31.29807 1.000 91.06892 H ? A ? 255 HZ3 1
   ATOM 7663 N A PHE A 318 ? 4.21541 20.92343 25.90966 0.533 37.88972 N ? A ? 256 N 1
   ATOM 7664 CA A PHE A 318 ? 3.70536 19.56470 25.79082 0.533 35.62402 C ? A ? 256 CA 1
   ATOM 7665 C A PHE A 318 ? 3.91003 18.83116 27.09938 0.533 35.22931 C ? A ? 256 C 1
   ATOM 7666 O A PHE A 318 ? 4.83045 19.14379 27.87059 0.533 35.66339 O ? A ? 256 O 1
   ATOM 7667 CB A PHE A 318 ? 4.40534 18.78043 24.66166 0.533 35.22671 C ? A ? 256 CB 1
   ATOM 7668 CG A PHE A 318 ? 4.37284 19.46410 23.32553 0.533 36.61941 C ? A ? 256 CG 1
   ATOM 7669 CD1 A PHE A 318 ? 3.17021 19.69455 22.67784 0.533 36.34237 C ? A ? 256 CD1 1
   ATOM 7670 CD2 A PHE A 318 ? 5.54265 19.85504 22.70738 0.533 33.63269 C ? A ? 256 CD2 1
   ATOM 7671 CE1 A PHE A 318 ? 3.13651 20.32799 21.44661 0.533 36.38298 C ? A ? 256 CE1 1
   ATOM 7672 CE2 A PHE A 318 ? 5.51248 20.47729 21.48538 0.533 34.92248 C ? A ? 256 CE2 1
   ATOM 7673 CZ A PHE A 318 ? 4.30520 20.72904 20.85851 0.533 36.30724 C ? A ? 256 CZ 1
   ATOM 7674 H A PHE A 318 ? 4.99999 20.94718 26.26104 0.533 45.51322 H ? A ? 256 H 1
   ATOM 7675 HA A PHE A 318 ? 2.75707 19.60576 25.59090 0.533 42.79437 H ? A ? 256 HA 1
   ATOM 7676 HB2 A PHE A 318 ? 5.33582 18.65216 24.90385 0.533 42.31760 H ? A ? 256 HB2 1
   ATOM 7677 HB3 A PHE A 318 ? 3.96669 17.92092 24.56299 0.533 42.31760 H ? A ? 256 HB3 1
   ATOM 7678 HD1 A PHE A 318 ? 2.37516 19.42039 23.07486 0.533 43.65640 H ? A ? 256 HD1 1
   ATOM 7679 HD2 A PHE A 318 ? 6.35911 19.69522 23.12303 0.533 40.40478 H ? A ? 256 HD2 1
   ATOM 7680 HE1 A PHE A 318 ? 2.32343 20.48006 21.02156 0.533 43.70513 H ? A ? 256 HE1 1
   ATOM 7681 HE2 A PHE A 318 ? 6.30796 20.73133 21.07600 0.533 41.95253 H ? A ? 256 HE2 1
   ATOM 7682 HZ A PHE A 318 ? 4.28793 21.16963 20.03968 0.533 43.61424 H ? A ? 256 HZ 1
   ATOM 7683 N B PHE A 318 ? 4.17979 20.93334 25.99386 0.467 37.88088 N ? A ? 256 N 1
   ATOM 7684 CA B PHE A 318 ? 3.70953 19.57488 25.79542 0.467 35.63027 C ? A ? 256 CA 1
   ATOM 7685 C B PHE A 318 ? 3.97369 18.76541 27.05041 0.467 35.24960 C ? A ? 256 C 1
   ATOM 7686 O B PHE A 318 ? 4.97537 18.99007 27.74790 0.467 35.63961 O ? A ? 256 O 1
   ATOM 7687 CB B PHE A 318 ? 4.41314 18.92581 24.59285 0.467 35.22941 C ? A ? 256 CB 1
   ATOM 7688 CG B PHE A 318 ? 4.90124 19.93024 23.57251 0.467 36.10929 C ? A ? 256 CG 1
   ATOM 7689 CD1 B PHE A 318 ? 4.07889 20.33793 22.53532 0.467 35.00518 C ? A ? 256 CD1 1
   ATOM 7690 CD2 B PHE A 318 ? 6.15980 20.48613 23.67665 0.467 34.99703 C ? A ? 256 CD2 1
   ATOM 7691 CE1 B PHE A 318 ? 4.49569 21.24614 21.61107 0.467 35.45824 C ? A ? 256 CE1 1
   ATOM 7692 CE2 B PHE A 318 ? 6.59134 21.40929 22.75065 0.467 36.93621 C ? A ? 256 CE2 1
   ATOM 7693 CZ B PHE A 318 ? 5.74401 21.80027 21.71354 0.467 35.34751 C ? A ? 256 CZ 1
   ATOM 7694 H B PHE A 318 ? 4.90771 20.96651 26.45063 0.467 45.50261 H ? A ? 256 H 1
   ATOM 7695 HA B PHE A 318 ? 2.75270 19.56883 25.63622 0.467 42.80188 H ? A ? 256 HA 1
   ATOM 7696 HB2 B PHE A 318 ? 5.18153 18.42650 24.91089 0.467 42.32085 H ? A ? 256 HB2 1
   ATOM 7697 HB3 B PHE A 318 ? 3.79013 18.32908 24.14937 0.467 42.32085 H ? A ? 256 HB3 1
   ATOM 7698 HD1 B PHE A 318 ? 3.22191 19.98288 22.46879 0.467 42.05176 H ? A ? 256 HD1 1
   ATOM 7699 HD2 B PHE A 318 ? 6.71956 20.23597 24.37593 0.467 42.04198 H ? A ? 256 HD2 1
   ATOM 7700 HE1 B PHE A 318 ? 3.93383 21.48995 20.91124 0.467 42.59544 H ? A ? 256 HE1 1
   ATOM 7701 HE2 B PHE A 318 ? 7.44548 21.77128 22.81639 0.467 44.36900 H ? A ? 256 HE2 1
   ATOM 7702 HZ B PHE A 318 ? 6.02564 22.43450 21.09439 0.467 42.46257 H ? A ? 256 HZ 1
   ATOM 7703 N . PRO A 319 ? 3.10619 17.81433 27.37978 1.000 37.85813 N ? A ? 257 N 1
   ATOM 7704 CA . PRO A 319 ? 3.33050 16.99808 28.57415 1.000 33.56843 C ? A ? 257 CA 1
   ATOM 7705 C . PRO A 319 ? 4.62663 16.17641 28.52610 1.000 36.68482 C ? A ? 257 C 1
   ATOM 7706 O . PRO A 319 ? 5.10107 15.73755 27.47592 1.000 36.76834 O ? A ? 257 O 1
   ATOM 7707 HA . PRO A 319 ? 3.36056 17.57532 29.35312 1.000 40.32767 H ? A ? 257 HA 1
   ATOM 7708 CB A PRO A 319 ? 2.10005 16.08973 28.63359 0.760 37.67138 C ? A ? 257 CB 1
   ATOM 7709 CG A PRO A 319 ? 1.56515 16.04386 27.21288 0.760 38.61231 C ? A ? 257 CG 1
   ATOM 7710 CD A PRO A 319 ? 1.90890 17.39699 26.60499 0.760 37.68020 C ? A ? 257 CD 1
   ATOM 7711 HB2 A PRO A 319 ? 2.35907 15.20466 28.93437 0.760 45.25120 H ? A ? 257 HB2 1
   ATOM 7712 HB3 A PRO A 319 ? 1.44227 16.46649 29.23880 0.760 45.25120 H ? A ? 257 HB3 1
   ATOM 7713 HG2 A PRO A 319 ? 1.99576 15.32614 26.72262 0.760 46.38033 H ? A ? 257 HG2 1
   ATOM 7714 HG3 A PRO A 319 ? 0.60507 15.90624 27.22748 0.760 46.38033 H ? A ? 257 HG3 1
   ATOM 7715 HD2 A PRO A 319 ? 2.11908 17.31014 25.66203 0.760 45.26180 H ? A ? 257 HD2 1
   ATOM 7716 HD3 A PRO A 319 ? 1.18087 18.02646 26.72601 0.760 45.26180 H ? A ? 257 HD3 1
   ATOM 7717 CB B PRO A 319 ? 2.09630 16.09110 28.63015 0.240 37.63275 C ? A ? 257 CB 1
   ATOM 7718 CG B PRO A 319 ? 1.03416 16.81059 27.81481 0.240 38.02609 C ? A ? 257 CG 1
   ATOM 7719 CD B PRO A 319 ? 1.81077 17.50836 26.72258 0.240 37.68618 C ? A ? 257 CD 1
   ATOM 7720 HB2 B PRO A 319 ? 2.30485 15.22715 28.24157 0.240 45.20485 H ? A ? 257 HB2 1
   ATOM 7721 HB3 B PRO A 319 ? 1.81050 15.98066 29.55048 0.240 45.20485 H ? A ? 257 HB3 1
   ATOM 7722 HG2 B PRO A 319 ? 0.40808 16.16962 27.44319 0.240 45.67686 H ? A ? 257 HG2 1
   ATOM 7723 HG3 B PRO A 319 ? 0.56298 17.45017 28.37142 0.240 45.67686 H ? A ? 257 HG3 1
   ATOM 7724 HD2 B PRO A 319 ? 1.93877 16.92277 25.95996 0.240 45.26897 H ? A ? 257 HD2 1
   ATOM 7725 HD3 B PRO A 319 ? 1.36249 18.32231 26.44431 0.240 45.26897 H ? A ? 257 HD3 1
   ATOM 7726 N . ASP A 320 ? 5.18004 15.91273 29.70242 1.000 33.42309 N ? A ? 258 N 1
   ATOM 7727 CA . ASP A 320 ? 6.45267 15.21308 29.72723 1.000 34.39289 C ? A ? 258 CA 1
   ATOM 7728 C . ASP A 320 ? 6.31958 13.85077 29.06340 1.000 35.57915 C ? A ? 258 C 1
   ATOM 7729 O . ASP A 320 ? 7.30111 13.32605 28.51566 1.000 34.99707 O ? A ? 258 O 1
   ATOM 7730 H . ASP A 320 ? 4.85178 16.12011 30.46978 1.000 40.15326 H ? A ? 258 H 1
   ATOM 7731 HA . ASP A 320 ? 7.11985 15.72160 29.24022 1.000 41.31702 H ? A ? 258 HA 1
   ATOM 7732 CB A ASP A 320 ? 6.94346 15.09324 31.16870 0.434 33.13693 C ? A ? 258 CB 1
   ATOM 7733 CG A ASP A 320 ? 7.12946 16.45323 31.83460 0.434 36.29595 C ? A ? 258 CG 1
   ATOM 7734 OD1 A ASP A 320 ? 7.39054 17.44091 31.10566 0.434 37.32060 O ? A ? 258 OD1 1
   ATOM 7735 OD2 A ASP A 320 ? 7.02559 16.53752 33.08103 0.434 35.54582 O ? A ? 258 OD2 1
   ATOM 7736 HB2 A ASP A 320 ? 6.29329 14.59135 31.68473 0.434 39.80986 H ? A ? 258 HB2 1
   ATOM 7737 HB3 A ASP A 320 ? 7.79818 14.63465 31.17595 0.434 39.80986 H ? A ? 258 HB3 1
   ATOM 7738 CB B ASP A 320 ? 6.95918 15.08980 31.16461 0.566 33.15999 C ? A ? 258 CB 1
   ATOM 7739 CG B ASP A 320 ? 7.92925 16.22025 31.54646 0.566 37.04956 C ? A ? 258 CG 1
   ATOM 7740 OD1 B ASP A 320 ? 8.15863 17.14168 30.70082 0.566 36.89717 O ? A ? 258 OD1 1
   ATOM 7741 OD2 B ASP A 320 ? 8.46185 16.19201 32.69237 0.566 37.85068 O ? A ? 258 OD2 1
   ATOM 7742 HB2 B ASP A 320 ? 6.20305 15.12442 31.77121 0.566 39.83754 H ? A ? 258 HB2 1
   ATOM 7743 HB3 B ASP A 320 ? 7.42645 14.24568 31.26473 0.566 39.83754 H ? A ? 258 HB3 1
   ATOM 7744 N . GLY A 321 ? 5.11502 13.26056 29.10681 1.000 32.42842 N ? A ? 259 N 1
   ATOM 7745 CA . GLY A 321 ? 4.93473 11.94511 28.51759 1.000 34.70620 C ? A ? 259 CA 1
   ATOM 7746 C . GLY A 321 ? 5.21837 11.96338 27.03474 1.000 34.74275 C ? A ? 259 C 1
   ATOM 7747 O . GLY A 321 ? 5.70281 10.97827 26.47534 1.000 35.20502 O ? A ? 259 O 1
   ATOM 7748 H . GLY A 321 ? 4.40957 13.59858 29.46414 1.000 38.95966 H ? A ? 259 H 1
   ATOM 7749 HA2 . GLY A 321 ? 5.53753 11.31407 28.94106 1.000 41.69299 H ? A ? 259 HA2 1
   ATOM 7750 HA3 . GLY A 321 ? 4.02100 11.65000 28.65511 1.000 41.69299 H ? A ? 259 HA3 1
   ATOM 7751 N . PHE A 322 ? 4.94734 13.09923 26.38921 1.000 35.01190 N ? A ? 260 N 1
   ATOM 7752 CA . PHE A 322 ? 5.32371 13.29593 24.99850 1.000 36.67328 C ? A ? 260 CA 1
   ATOM 7753 C . PHE A 322 ? 6.82053 13.13281 24.80382 1.000 36.60647 C ? A ? 260 C 1
   ATOM 7754 O . PHE A 322 ? 7.26436 12.21779 24.10490 1.000 30.23302 O ? A ? 260 O 1
   ATOM 7755 CB . PHE A 322 ? 4.91813 14.66710 24.53370 1.000 33.87892 C ? A ? 260 CB 1
   ATOM 7756 CG . PHE A 322 ? 5.39289 14.96562 23.17595 1.000 37.88220 C ? A ? 260 CG 1
   ATOM 7757 CD1 . PHE A 322 ? 4.85792 14.29431 22.06724 1.000 32.96850 C ? A ? 260 CD1 1
   ATOM 7758 CD2 . PHE A 322 ? 6.37900 15.91854 22.97560 1.000 32.69434 C ? A ? 260 CD2 1
   ATOM 7759 CE1 . PHE A 322 ? 5.27001 14.63506 20.74840 1.000 32.16280 C ? A ? 260 CE1 1
   ATOM 7760 CE2 . PHE A 322 ? 6.84013 16.21726 21.67409 1.000 30.86491 C ? A ? 260 CE2 1
   ATOM 7761 CZ . PHE A 322 ? 6.30185 15.56684 20.56335 1.000 27.70772 C ? A ? 260 CZ 1
   ATOM 7762 H . PHE A 322 ? 4.54385 13.77305 26.73957 1.000 42.05983 H ? A ? 260 H 1
   ATOM 7763 HA . PHE A 322 ? 4.85661 12.62965 24.47049 1.000 44.05348 H ? A ? 260 HA 1
   ATOM 7764 HB2 . PHE A 322 ? 3.95004 14.72795 24.53432 1.000 40.70025 H ? A ? 260 HB2 1
   ATOM 7765 HB3 . PHE A 322 ? 5.29254 15.32898 25.13589 1.000 40.70025 H ? A ? 260 HB3 1
   ATOM 7766 HD1 . PHE A 322 ? 4.22896 13.62121 22.19471 1.000 39.60775 H ? A ? 260 HD1 1
   ATOM 7767 HD2 . PHE A 322 ? 6.74112 16.36624 23.70589 1.000 39.27876 H ? A ? 260 HD2 1
   ATOM 7768 HE1 . PHE A 322 ? 4.85743 14.24210 20.01337 1.000 38.64091 H ? A ? 260 HE1 1
   ATOM 7769 HE2 . PHE A 322 ? 7.50850 16.85317 21.55665 1.000 37.08344 H ? A ? 260 HE2 1
   ATOM 7770 HZ . PHE A 322 ? 6.62356 15.74904 19.71000 1.000 33.29481 H ? A ? 260 HZ 1
   ATOM 7771 N . TRP A 323 ? 7.62602 13.95788 25.48408 1.000 26.71930 N ? A ? 261 N 1
   ATOM 7772 CA . TRP A 323 ? 9.07791 13.83730 25.31491 1.000 29.96189 C ? A ? 261 CA 1
   ATOM 7773 C . TRP A 323 ? 9.64268 12.45837 25.68346 1.000 31.03532 C ? A ? 261 C 1
   ATOM 7774 O . TRP A 323 ? 10.70906 12.07897 25.16044 1.000 30.80831 O ? A ? 261 O 1
   ATOM 7775 CB . TRP A 323 ? 9.78669 14.92529 26.11176 1.000 32.73363 C ? A ? 261 CB 1
   ATOM 7776 CG . TRP A 323 ? 9.36146 16.25092 25.72976 1.000 27.38811 C ? A ? 261 CG 1
   ATOM 7777 CD1 . TRP A 323 ? 8.58838 17.11361 26.46051 1.000 30.92863 C ? A ? 261 CD1 1
   ATOM 7778 CD2 . TRP A 323 ? 9.64084 16.90329 24.50527 1.000 32.71119 C ? A ? 261 CD2 1
   ATOM 7779 NE1 . TRP A 323 ? 8.37833 18.26280 25.75942 1.000 28.10590 N ? A ? 261 NE1 1
   ATOM 7780 CE2 . TRP A 323 ? 9.02905 18.16804 24.55866 1.000 29.15743 C ? A ? 261 CE2 1
   ATOM 7781 CE3 . TRP A 323 ? 10.35412 16.55462 23.36273 1.000 26.56804 C ? A ? 261 CE3 1
   ATOM 7782 CZ2 . TRP A 323 ? 9.12129 19.09100 23.52234 1.000 31.27119 C ? A ? 261 CZ2 1
   ATOM 7783 CZ3 . TRP A 323 ? 10.45620 17.51543 22.31170 1.000 27.95649 C ? A ? 261 CZ3 1
   ATOM 7784 CH2 . TRP A 323 ? 9.80062 18.72323 22.38753 1.000 31.84546 C ? A ? 261 CH2 1
   ATOM 7785 H . TRP A 323 ? 7.36700 14.57149 26.02814 1.000 32.10872 H ? A ? 261 H 1
   ATOM 7786 HA . TRP A 323 ? 9.27183 13.96667 24.37334 1.000 35.99982 H ? A ? 261 HA 1
   ATOM 7787 HB2 . TRP A 323 ? 9.59232 14.80580 27.05454 1.000 39.32591 H ? A ? 261 HB2 1
   ATOM 7788 HB3 . TRP A 323 ? 10.74229 14.85900 25.95903 1.000 39.32591 H ? A ? 261 HB3 1
   ATOM 7789 HD1 . TRP A 323 ? 8.25534 16.94022 27.31134 1.000 37.15991 H ? A ? 261 HD1 1
   ATOM 7790 HE1 . TRP A 323 ? 7.91423 18.93569 26.02668 1.000 33.77263 H ? A ? 261 HE1 1
   ATOM 7791 HE3 . TRP A 323 ? 10.75360 15.71832 23.28575 1.000 31.92720 H ? A ? 261 HE3 1
   ATOM 7792 HZ2 . TRP A 323 ? 8.73384 19.93323 23.59605 1.000 37.57098 H ? A ? 261 HZ2 1
   ATOM 7793 HZ3 . TRP A 323 ? 10.97401 17.32209 21.56377 1.000 33.59334 H ? A ? 261 HZ3 1
   ATOM 7794 HH2 . TRP A 323 ? 9.81814 19.29970 21.65796 1.000 38.26011 H ? A ? 261 HH2 1
   ATOM 7795 N . LEU A 324 ? 8.92584 11.67406 26.49089 1.000 31.45840 N ? A ? 262 N 1
   ATOM 7796 CA . LEU A 324 ? 9.38134 10.35008 26.90042 1.000 32.05130 C ? A ? 262 CA 1
   ATOM 7797 C . LEU A 324 ? 8.91544 9.27567 25.96383 1.000 35.41587 C ? A ? 262 C 1
   ATOM 7798 O . LEU A 324 ? 9.09430 8.08470 26.23313 1.000 33.42008 O ? A ? 262 O 1
   ATOM 7799 H . LEU A 324 ? 8.16111 11.89270 26.81797 1.000 37.79564 H ? A ? 262 H 1
   ATOM 7800 HA . LEU A 324 ? 10.35118 10.33561 26.91048 1.000 38.50711 H ? A ? 262 HA 1
   ATOM 7801 CB B LEU A 324 ? 8.89329 10.05625 28.31280 0.696 33.96112 C ? A ? 262 CB 1
   ATOM 7802 CG B LEU A 324 ? 9.47338 11.02653 29.36251 0.696 36.00721 C ? A ? 262 CG 1
   ATOM 7803 CD1 B LEU A 324 ? 8.44256 11.35412 30.41471 0.696 33.52221 C ? A ? 262 CD1 1
   ATOM 7804 CD2 B LEU A 324 ? 10.74180 10.43007 30.00023 0.696 34.77203 C ? A ? 262 CD2 1
   ATOM 7805 HB2 B LEU A 324 ? 7.92661 10.13370 28.33395 0.696 40.79889 H ? A ? 262 HB2 1
   ATOM 7806 HB3 B LEU A 324 ? 9.15939 9.15587 28.55652 0.696 40.79889 H ? A ? 262 HB3 1
   ATOM 7807 HG B LEU A 324 ? 9.71995 11.85669 28.92555 0.696 43.25421 H ? A ? 262 HG 1
   ATOM 7808 HD11 B LEU A 324 ? 8.73082 12.13960 30.90544 0.696 40.27221 H ? A ? 262 HD11 1
   ATOM 7809 HD12 B LEU A 324 ? 7.59277 11.52860 29.98076 0.696 40.27221 H ? A ? 262 HD12 1
   ATOM 7810 HD13 B LEU A 324 ? 8.35691 10.59983 31.01853 0.696 40.27221 H ? A ? 262 HD13 1
   ATOM 7811 HD21 B LEU A 324 ? 11.10276 11.06492 30.63865 0.696 41.77199 H ? A ? 262 HD21 1
   ATOM 7812 HD22 B LEU A 324 ? 10.50968 9.60320 30.45113 0.696 41.77199 H ? A ? 262 HD22 1
   ATOM 7813 HD23 B LEU A 324 ? 11.39335 10.25512 29.30324 0.696 41.77199 H ? A ? 262 HD23 1
   ATOM 7814 CB C LEU A 324 ? 8.91595 10.02519 28.31544 0.304 33.97372 C ? A ? 262 CB 1
   ATOM 7815 CG C LEU A 324 ? 9.99994 10.15133 29.39742 0.304 35.64280 C ? A ? 262 CG 1
   ATOM 7816 CD1 C LEU A 324 ? 10.31936 11.61607 29.65074 0.304 35.91054 C ? A ? 262 CD1 1
   ATOM 7817 CD2 C LEU A 324 ? 9.55229 9.43918 30.67398 0.304 36.62527 C ? A ? 262 CD2 1
   ATOM 7818 HB2 C LEU A 324 ? 8.19760 10.63357 28.54943 0.304 40.81402 H ? A ? 262 HB2 1
   ATOM 7819 HB3 C LEU A 324 ? 8.59386 9.11034 28.33001 0.304 40.81402 H ? A ? 262 HB3 1
   ATOM 7820 HG C LEU A 324 ? 10.81823 9.72470 29.09861 0.304 42.81692 H ? A ? 262 HG 1
   ATOM 7821 HD11 C LEU A 324 ? 10.99436 11.67666 30.34471 0.304 43.13821 H ? A ? 262 HD11 1
   ATOM 7822 HD12 C LEU A 324 ? 10.65162 12.01327 28.83054 0.304 43.13821 H ? A ? 262 HD12 1
   ATOM 7823 HD13 C LEU A 324 ? 9.51113 12.07100 29.93482 0.304 43.13821 H ? A ? 262 HD13 1
   ATOM 7824 HD21 C LEU A 324 ? 10.23894 9.54347 31.35113 0.304 43.99588 H ? A ? 262 HD21 1
   ATOM 7825 HD22 C LEU A 324 ? 8.72167 9.83463 30.98151 0.304 43.99588 H ? A ? 262 HD22 1
   ATOM 7826 HD23 C LEU A 324 ? 9.41886 8.49810 30.48039 0.304 43.99588 H ? A ? 262 HD23 1
   ATOM 7827 N . GLY A 325 ? 8.32250 9.66743 24.85961 1.000 34.32236 N ? A ? 263 N 1
   ATOM 7828 CA . GLY A 325 ? 7.88247 8.63539 23.98631 1.000 33.70254 C ? A ? 263 CA 1
   ATOM 7829 C . GLY A 325 ? 6.78301 7.75125 24.47137 1.000 36.95173 C ? A ? 263 C 1
   ATOM 7830 O . GLY A 325 ? 6.80642 6.55456 24.19392 1.000 37.54877 O ? A ? 263 O 1
   ATOM 7831 H . GLY A 325 ? 8.17610 10.47913 24.61607 1.000 41.23239 H ? A ? 263 H 1
   ATOM 7832 HA2 . GLY A 325 ? 7.57478 9.04755 23.16391 1.000 40.48860 H ? A ? 263 HA2 1
   ATOM 7833 HA3 . GLY A 325 ? 8.64116 8.06422 23.78867 1.000 40.48860 H ? A ? 263 HA3 1
   ATOM 7834 N A GLU A 326 ? 5.76785 8.30972 25.13913 0.444 37.03927 N ? A ? 264 N 1
   ATOM 7835 CA A GLU A 326 ? 4.50702 7.59220 25.33773 0.444 37.35774 C ? A ? 264 CA 1
   ATOM 7836 C A GLU A 326 ? 3.30827 8.46104 24.95525 0.444 38.26368 C ? A ? 264 C 1
   ATOM 7837 O A GLU A 326 ? 2.55377 8.12042 24.03769 0.444 37.47206 O ? A ? 264 O 1
   ATOM 7838 CB A GLU A 326 ? 4.36064 7.12553 26.78696 0.444 38.55346 C ? A ? 264 CB 1
   ATOM 7839 CG A GLU A 326 ? 3.29349 6.02625 26.97043 0.444 39.38098 C ? A ? 264 CG 1
   ATOM 7840 CD A GLU A 326 ? 2.54058 6.13341 28.28760 0.444 39.22129 C ? A ? 264 CD 1
   ATOM 7841 OE1 A GLU A 326 ? 2.82783 7.05742 29.08565 0.444 42.51509 O ? A ? 264 OE1 1
   ATOM 7842 OE2 A GLU A 326 ? 1.63233 5.30923 28.50240 0.444 38.19167 O ? A ? 264 OE2 1
   ATOM 7843 H A GLU A 326 ? 5.78550 9.09738 25.48392 0.444 44.49267 H ? A ? 264 H 1
   ATOM 7844 HA A GLU A 326 ? 4.51532 6.80960 24.76470 0.444 44.87484 H ? A ? 264 HA 1
   ATOM 7845 HB2 A GLU A 326 ? 5.21071 6.76884 27.08873 0.444 46.30970 H ? A ? 264 HB2 1
   ATOM 7846 HB3 A GLU A 326 ? 4.10516 7.88333 27.33594 0.444 46.30970 H ? A ? 264 HB3 1
   ATOM 7847 HG2 A GLU A 326 ? 2.64620 6.09367 26.25115 0.444 47.30273 H ? A ? 264 HG2 1
   ATOM 7848 HG3 A GLU A 326 ? 3.72801 5.15937 26.94554 0.444 47.30273 H ? A ? 264 HG3 1
   ATOM 7849 N B GLU A 326 ? 5.85503 8.25912 25.27078 0.400 37.05587 N ? A ? 264 N 1
   ATOM 7850 CA B GLU A 326 ? 4.84143 7.39961 25.85526 0.400 37.76118 C ? A ? 264 CA 1
   ATOM 7851 C B GLU A 326 ? 3.48043 8.06735 25.90440 0.400 37.97969 C ? A ? 264 C 1
   ATOM 7852 O B GLU A 326 ? 2.54520 7.47353 26.44678 0.400 38.87817 O ? A ? 264 O 1
   ATOM 7853 CB B GLU A 326 ? 5.26810 6.96401 27.26885 0.400 38.43239 C ? A ? 264 CB 1
   ATOM 7854 CG B GLU A 326 ? 4.75276 5.59057 27.67941 0.400 39.21309 C ? A ? 264 CG 1
   ATOM 7855 CD B GLU A 326 ? 5.19587 5.19235 29.06710 0.400 40.17381 C ? A ? 264 CD 1
   ATOM 7856 OE1 B GLU A 326 ? 5.97297 5.96237 29.68564 0.400 40.89368 O ? A ? 264 OE1 1
   ATOM 7857 OE2 B GLU A 326 ? 4.74815 4.12467 29.54545 0.400 37.93873 O ? A ? 264 OE2 1
   ATOM 7858 H B GLU A 326 ? 5.79276 9.08919 25.48691 0.400 44.51259 H ? A ? 264 H 1
   ATOM 7859 HA B GLU A 326 ? 4.75420 6.59023 25.32782 0.400 45.35897 H ? A ? 264 HA 1
   ATOM 7860 HB2 B GLU A 326 ? 6.23703 6.93839 27.30648 0.400 46.16442 H ? A ? 264 HB2 1
   ATOM 7861 HB3 B GLU A 326 ? 4.92820 7.60938 27.90829 0.400 46.16442 H ? A ? 264 HB3 1
   ATOM 7862 HG2 B GLU A 326 ? 3.78291 5.59941 27.66503 0.400 47.10126 H ? A ? 264 HG2 1
   ATOM 7863 HG3 B GLU A 326 ? 5.08778 4.92762 27.05558 0.400 47.10126 H ? A ? 264 HG3 1
   ATOM 7864 N C GLU A 326 ? 5.80483 8.30116 25.19589 0.156 37.04091 N ? A ? 264 N 1
   ATOM 7865 CA C GLU A 326 ? 4.73346 7.47870 25.76046 0.156 37.73246 C ? A ? 264 CA 1
   ATOM 7866 C C GLU A 326 ? 3.35837 8.08353 25.55890 0.156 38.03949 C ? A ? 264 C 1
   ATOM 7867 O C GLU A 326 ? 2.34102 7.36299 25.56892 0.156 38.36133 O ? A ? 264 O 1
   ATOM 7868 CB C GLU A 326 ? 4.97652 7.27465 27.25242 0.156 38.38211 C ? A ? 264 CB 1
   ATOM 7869 CG C GLU A 326 ? 6.30565 6.67590 27.58309 0.156 37.98987 C ? A ? 264 CG 1
   ATOM 7870 CD C GLU A 326 ? 6.80586 7.11218 28.94933 0.156 38.73041 C ? A ? 264 CD 1
   ATOM 7871 OE1 C GLU A 326 ? 6.10633 7.88687 29.64875 0.156 39.21939 O ? A ? 264 OE1 1
   ATOM 7872 OE2 C GLU A 326 ? 7.91887 6.68536 29.31893 0.156 38.91333 O ? A ? 264 OE2 1
   ATOM 7873 H C GLU A 326 ? 5.74028 9.14030 25.37272 0.156 44.49465 H ? A ? 264 H 1
   ATOM 7874 HA C GLU A 326 ? 4.74166 6.62554 25.29901 0.156 45.32450 H ? A ? 264 HA 1
   ATOM 7875 HB2 C GLU A 326 ? 4.92393 8.13600 27.69537 0.156 46.10408 H ? A ? 264 HB2 1
   ATOM 7876 HB3 C GLU A 326 ? 4.29235 6.68091 27.59925 0.156 46.10408 H ? A ? 264 HB3 1
   ATOM 7877 HG2 C GLU A 326 ? 6.22809 5.70901 27.58385 0.156 45.63339 H ? A ? 264 HG2 1
   ATOM 7878 HG3 C GLU A 326 ? 6.95519 6.95611 26.91941 0.156 45.63339 H ? A ? 264 HG3 1
   ATOM 7879 N A GLN A 327 ? 3.11695 9.57815 25.66359 0.444 38.50283 N ? A ? 265 N 1
   ATOM 7880 CA A GLN A 327 ? 1.93694 10.42043 25.46818 0.444 38.22541 C ? A ? 265 CA 1
   ATOM 7881 C A GLN A 327 ? 1.87583 10.96393 24.04081 0.444 38.62088 C ? A ? 265 C 1
   ATOM 7882 O A GLN A 327 ? 2.79361 11.65108 23.58004 0.444 37.41895 O ? A ? 265 O 1
   ATOM 7883 CB A GLN A 327 ? 1.94684 11.58026 26.47373 0.444 37.99682 C ? A ? 265 CB 1
   ATOM 7884 CG A GLN A 327 ? 0.88949 11.52502 27.58459 0.444 37.35170 C ? A ? 265 CG 1
   ATOM 7885 CD A GLN A 327 ? 1.17737 10.48033 28.63373 0.444 38.27152 C ? A ? 265 CD 1
   ATOM 7886 OE1 A GLN A 327 ? 2.18892 10.51831 29.31800 0.444 38.76074 O ? A ? 265 OE1 1
   ATOM 7887 NE2 A GLN A 327 ? 0.27017 9.54372 28.77258 0.444 38.65768 N ? A ? 265 NE2 1
   ATOM 7888 H A GLN A 327 ? 3.65792 9.87017 26.26498 0.444 46.24895 H ? A ? 265 H 1
   ATOM 7889 HA A GLN A 327 ? 1.14514 9.88092 25.61941 0.444 45.91604 H ? A ? 265 HA 1
   ATOM 7890 HB2 A GLN A 327 ? 2.81478 11.59739 26.90649 0.444 45.64174 H ? A ? 265 HB2 1
   ATOM 7891 HB3 A GLN A 327 ? 1.80378 12.40547 25.98437 0.444 45.64174 H ? A ? 265 HB3 1
   ATOM 7892 HG2 A GLN A 327 ? 0.85326 12.38784 28.02633 0.444 44.86760 H ? A ? 265 HG2 1
   ATOM 7893 HG3 A GLN A 327 ? 0.02853 11.31885 27.18818 0.444 44.86760 H ? A ? 265 HG3 1
   ATOM 7894 HE21 A GLN A 327 ? -0.43515 9.55194 28.28060 0.444 46.43477 H ? A ? 265 HE21 1
   ATOM 7895 HE22 A GLN A 327 ? 0.38053 8.92124 29.35563 0.444 46.43477 H ? A ? 265 HE22 1
   ATOM 7896 N B GLN A 327 ? 3.34281 9.28103 25.37174 0.400 38.54210 N ? A ? 265 N 1
   ATOM 7897 CA B GLN A 327 ? 2.05880 9.95479 25.25935 0.400 37.82080 C ? A ? 265 CA 1
   ATOM 7898 C B GLN A 327 ? 1.98221 10.63449 23.90068 0.400 38.64311 C ? A ? 265 C 1
   ATOM 7899 O B GLN A 327 ? 2.98671 11.13634 23.38509 0.400 37.41031 O ? A ? 265 O 1
   ATOM 7900 CB B GLN A 327 ? 1.84762 10.99248 26.37659 0.400 38.47669 C ? A ? 265 CB 1
   ATOM 7901 CG B GLN A 327 ? 0.57143 11.80370 26.22343 0.400 37.73256 C ? A ? 265 CG 1
   ATOM 7902 CD B GLN A 327 ? 0.50224 12.98631 27.18045 0.400 37.25411 C ? A ? 265 CD 1
   ATOM 7903 OE1 B GLN A 327 ? -0.29422 13.90792 27.00269 0.400 35.31699 O ? A ? 265 OE1 1
   ATOM 7904 NE2 B GLN A 327 ? 1.31334 12.94444 28.22290 0.400 36.69394 N ? A ? 265 NE2 1
   ATOM 7905 H B GLN A 327 ? 3.99801 9.74358 25.06132 0.400 46.29607 H ? A ? 265 H 1
   ATOM 7906 HA B GLN A 327 ? 1.34381 9.30255 25.32462 0.400 45.43051 H ? A ? 265 HA 1
   ATOM 7907 HB2 B GLN A 327 ? 1.80438 10.52983 27.22806 0.400 46.21758 H ? A ? 265 HB2 1
   ATOM 7908 HB3 B GLN A 327 ? 2.59451 11.61139 26.37287 0.400 46.21758 H ? A ? 265 HB3 1
   ATOM 7909 HG2 B GLN A 327 ? 0.52334 12.14823 25.31795 0.400 45.32462 H ? A ? 265 HG2 1
   ATOM 7910 HG3 B GLN A 327 ? -0.19031 11.23002 26.40100 0.400 45.32462 H ? A ? 265 HG3 1
   ATOM 7911 HE21 B GLN A 327 ? 1.84104 12.27395 28.33048 0.400 44.07828 H ? A ? 265 HE21 1
   ATOM 7912 HE22 B GLN A 327 ? 1.31349 13.58768 28.79373 0.400 44.07828 H ? A ? 265 HE22 1
   ATOM 7913 N C GLN A 327 ? 3.28932 9.40083 25.43048 0.156 38.43182 N ? A ? 265 N 1
   ATOM 7914 CA C GLN A 327 ? 2.02961 10.11956 25.34204 0.156 37.95183 C ? A ? 265 CA 1
   ATOM 7915 C C GLN A 327 ? 1.92758 10.83119 24.00158 0.156 38.58713 C ? A ? 265 C 1
   ATOM 7916 O C GLN A 327 ? 2.86614 11.51197 23.57862 0.156 37.45897 O ? A ? 265 O 1
   ATOM 7917 CB C GLN A 327 ? 1.88135 11.12739 26.49124 0.156 38.31647 C ? A ? 265 CB 1
   ATOM 7918 CG C GLN A 327 ? 0.80781 12.17482 26.28837 0.156 37.71582 C ? A ? 265 CG 1
   ATOM 7919 CD C GLN A 327 ? 0.82073 13.19520 27.39907 0.156 36.95156 C ? A ? 265 CD 1
   ATOM 7920 OE1 C GLN A 327 ? 1.42701 12.96804 28.43657 0.156 36.80482 O ? A ? 265 OE1 1
   ATOM 7921 NE2 C GLN A 327 ? 0.14755 14.31651 27.19774 0.156 36.28126 N ? A ? 265 NE2 1
   ATOM 7922 H C GLN A 327 ? 3.97886 9.91327 25.39129 0.156 46.16373 H ? A ? 265 H 1
   ATOM 7923 HA C GLN A 327 ? 1.30065 9.48193 25.39633 0.156 45.58775 H ? A ? 265 HA 1
   ATOM 7924 HB2 C GLN A 327 ? 1.66284 10.63989 27.30086 0.156 46.02531 H ? A ? 265 HB2 1
   ATOM 7925 HB3 C GLN A 327 ? 2.72499 11.59315 26.60190 0.156 46.02531 H ? A ? 265 HB3 1
   ATOM 7926 HG2 C GLN A 327 ? 0.96187 12.63481 25.44839 0.156 45.30454 H ? A ? 265 HG2 1
   ATOM 7927 HG3 C GLN A 327 ? -0.06209 11.74581 26.27701 0.156 45.30454 H ? A ? 265 HG3 1
   ATOM 7928 HE21 C GLN A 327 ? -0.27296 14.43861 26.45757 0.156 43.58307 H ? A ? 265 HE21 1
   ATOM 7929 HE22 C GLN A 327 ? 0.13057 14.92316 27.80707 0.156 43.58307 H ? A ? 265 HE22 1
   ATOM 7930 N . LEU A 328 ? 0.77959 10.68314 23.34806 1.000 40.31977 N ? A ? 266 N 1
   ATOM 7931 CA . LEU A 328 ? 0.55872 11.30719 22.06222 1.000 36.20014 C ? A ? 266 CA 1
   ATOM 7932 C . LEU A 328 ? 0.31477 12.79442 22.26589 1.000 37.08977 C ? A ? 266 C 1
   ATOM 7933 O . LEU A 328 ? -0.07818 13.23926 23.34319 1.000 42.54600 O ? A ? 266 O 1
   ATOM 7934 HA . LEU A 328 ? 1.33194 11.20958 21.48473 1.000 43.48571 H ? A ? 266 HA 1
   ATOM 7935 CB B LEU A 328 ? -0.62608 10.65713 21.34984 0.402 36.57582 C ? A ? 266 CB 1
   ATOM 7936 CG B LEU A 328 ? -0.27149 9.64632 20.25781 0.402 34.73121 C ? A ? 266 CG 1
   ATOM 7937 CD1 B LEU A 328 ? 0.60873 8.51663 20.79234 0.402 35.31376 C ? A ? 266 CD1 1
   ATOM 7938 CD2 B LEU A 328 ? -1.55535 9.09306 19.62560 0.402 39.32406 C ? A ? 266 CD2 1
   ATOM 7939 H B LEU A 328 ? 0.06891 10.35656 23.70565 0.400 48.42927 H ? A ? 266 H 1
   ATOM 7940 HB2 B LEU A 328 ? -1.15963 10.19072 22.01218 0.402 43.93653 H ? A ? 266 HB2 1
   ATOM 7941 HB3 B LEU A 328 ? -1.15194 11.35819 20.93404 0.402 43.93653 H ? A ? 266 HB3 1
   ATOM 7942 HG B LEU A 328 ? 0.24465 10.09675 19.57107 0.402 41.72300 H ? A ? 266 HG 1
   ATOM 7943 HD11 B LEU A 328 ? 0.84516 7.92676 20.05950 0.402 42.42206 H ? A ? 266 HD11 1
   ATOM 7944 HD12 B LEU A 328 ? 1.41094 8.89853 21.18157 0.402 42.42206 H ? A ? 266 HD12 1
   ATOM 7945 HD13 B LEU A 328 ? 0.11562 8.02443 21.46724 0.402 42.42206 H ? A ? 266 HD13 1
   ATOM 7946 HD21 B LEU A 328 ? -1.33788 8.68938 18.77083 0.402 47.23442 H ? A ? 266 HD21 1
   ATOM 7947 HD22 B LEU A 328 ? -1.93759 8.42706 20.21825 0.402 47.23442 H ? A ? 266 HD22 1
   ATOM 7948 HD23 B LEU A 328 ? -2.18334 9.82113 19.49736 0.402 47.23442 H ? A ? 266 HD23 1
   ATOM 7949 CB C LEU A 328 ? -0.61026 10.62911 21.34297 0.598 36.56077 C ? A ? 266 CB 1
   ATOM 7950 CG C LEU A 328 ? -1.85752 10.22787 22.13262 0.598 38.72083 C ? A ? 266 CG 1
   ATOM 7951 CD1 C LEU A 328 ? -2.80711 11.40696 22.26241 0.598 37.97853 C ? A ? 266 CD1 1
   ATOM 7952 CD2 C LEU A 328 ? -2.57111 9.03539 21.47552 0.598 40.31707 C ? A ? 266 CD2 1
   ATOM 7953 H C LEU A 328 ? 0.11214 10.22242 23.63415 0.156 48.42927 H ? A ? 266 H 1
   ATOM 7954 HB2 C LEU A 328 ? -0.91243 11.23638 20.64956 0.598 43.91847 H ? A ? 266 HB2 1
   ATOM 7955 HB3 C LEU A 328 ? -0.26836 9.81374 20.94400 0.598 43.91847 H ? A ? 266 HB3 1
   ATOM 7956 HG C LEU A 328 ? -1.58395 9.95465 23.02223 0.598 46.51055 H ? A ? 266 HG 1
   ATOM 7957 HD11 C LEU A 328 ? -3.58397 11.13196 22.77403 0.598 45.61978 H ? A ? 266 HD11 1
   ATOM 7958 HD12 C LEU A 328 ? -2.35055 12.13148 22.71796 0.598 45.61978 H ? A ? 266 HD12 1
   ATOM 7959 HD13 C LEU A 328 ? -3.07888 11.69261 21.37615 0.598 45.61978 H ? A ? 266 HD13 1
   ATOM 7960 HD21 C LEU A 328 ? -3.35881 8.81286 21.99601 0.598 48.42604 H ? A ? 266 HD21 1
   ATOM 7961 HD22 C LEU A 328 ? -2.82921 9.28003 20.57306 0.598 48.42604 H ? A ? 266 HD22 1
   ATOM 7962 HD23 C LEU A 328 ? -1.96510 8.27834 21.45252 0.598 48.42604 H ? A ? 266 HD23 1
   ATOM 7963 H A LEU A 328 ? 0.16041 10.14232 23.60049 0.444 48.42927 H ? A ? 266 H 1
   ATOM 7964 N . VAL A 329 ? 0.62157 13.56778 21.24692 1.000 38.28678 N ? A ? 267 N 1
   ATOM 7965 CA . VAL A 329 ? 0.28929 14.97769 21.18430 1.000 36.20244 C ? A ? 267 CA 1
   ATOM 7966 C . VAL A 329 ? -0.50032 15.15015 19.89848 1.000 40.29734 C ? A ? 267 C 1
   ATOM 7967 O . VAL A 329 ? -0.17946 14.54011 18.87619 1.000 35.02317 O ? A ? 267 O 1
   ATOM 7968 CB . VAL A 329 ? 1.55927 15.85126 21.22558 1.000 39.12545 C ? A ? 267 CB 1
   ATOM 7969 CG1 . VAL A 329 ? 1.33652 17.17211 20.59827 1.000 35.06718 C ? A ? 267 CG1 1
   ATOM 7970 CG2 . VAL A 329 ? 1.99047 16.04524 22.65043 1.000 37.94903 C ? A ? 267 CG2 1
   ATOM 7971 H . VAL A 329 ? 1.03997 13.28895 20.54922 1.000 45.98968 H ? A ? 267 H 1
   ATOM 7972 HA . VAL A 329 ? -0.25898 15.26083 21.93272 1.000 43.48848 H ? A ? 267 HA 1
   ATOM 7973 HB . VAL A 329 ? 2.25522 15.39727 20.72514 1.000 46.99609 H ? A ? 267 HB 1
   ATOM 7974 HG11 . VAL A 329 ? 2.13098 17.71593 20.71660 1.000 42.12617 H ? A ? 267 HG11 1
   ATOM 7975 HG12 . VAL A 329 ? 1.15922 17.04685 19.65287 1.000 42.12617 H ? A ? 267 HG12 1
   ATOM 7976 HG13 . VAL A 329 ? 0.57670 17.59958 21.02351 1.000 42.12617 H ? A ? 267 HG13 1
   ATOM 7977 HG21 . VAL A 329 ? 2.77740 16.61211 22.66784 1.000 45.58439 H ? A ? 267 HG21 1
   ATOM 7978 HG22 . VAL A 329 ? 1.26907 16.46549 23.14426 1.000 45.58439 H ? A ? 267 HG22 1
   ATOM 7979 HG23 . VAL A 329 ? 2.19705 15.18052 23.03836 1.000 45.58439 H ? A ? 267 HG23 1
   ATOM 7980 N A CYS A 330 ? -1.55543 15.95403 19.95309 0.451 40.54578 N ? A ? 268 N 1
   ATOM 7981 CA A CYS A 330 ? -2.42691 16.14704 18.80261 0.451 40.28535 C ? A ? 268 CA 1
   ATOM 7982 C A CYS A 330 ? -2.59688 17.62946 18.50180 0.451 40.42254 C ? A ? 268 C 1
   ATOM 7983 O A CYS A 330 ? -2.35782 18.48918 19.34758 0.451 40.91060 O ? A ? 268 O 1
   ATOM 7984 CB A CYS A 330 ? -3.82528 15.54033 19.02029 0.451 40.35456 C ? A ? 268 CB 1
   ATOM 7985 SG A CYS A 330 ? -3.92740 13.81328 19.58843 0.451 37.52077 S ? A ? 268 SG 1
   ATOM 7986 H A CYS A 330 ? -1.78799 16.40102 20.65003 0.451 48.70048 H ? A ? 268 H 1
   ATOM 7987 HA A CYS A 330 ? -2.00482 15.71664 18.04268 0.451 48.38797 H ? A ? 268 HA 1
   ATOM 7988 HB2 A CYS A 330 ? -4.28074 16.07942 19.68575 0.451 48.47102 H ? A ? 268 HB2 1
   ATOM 7989 HB3 A CYS A 330 ? -4.30078 15.58393 18.17595 0.451 48.47102 H ? A ? 268 HB3 1
   ATOM 7990 N B CYS A 330 ? -1.53511 15.97930 19.95865 0.306 40.52544 N ? A ? 268 N 1
   ATOM 7991 CA B CYS A 330 ? -2.43836 16.19629 18.84003 0.306 40.28751 C ? A ? 268 CA 1
   ATOM 7992 C B CYS A 330 ? -2.71620 17.68087 18.68354 0.306 40.45518 C ? A ? 268 C 1
   ATOM 7993 O B CYS A 330 ? -2.89060 18.39235 19.67395 0.306 40.91035 O ? A ? 268 O 1
   ATOM 7994 CB B CYS A 330 ? -3.76915 15.46928 19.05205 0.306 40.35043 C ? A ? 268 CB 1
   ATOM 7995 SG B CYS A 330 ? -4.39529 14.53134 17.65284 0.306 38.32667 S ? A ? 268 SG 1
   ATOM 7996 H B CYS A 330 ? -1.73868 16.43916 20.65627 0.306 48.67608 H ? A ? 268 H 1
   ATOM 7997 HA B CYS A 330 ? -2.01998 15.86721 18.02913 0.306 48.39057 H ? A ? 268 HA 1
   ATOM 7998 HB2 B CYS A 330 ? -3.65885 14.84598 19.78705 0.306 48.46607 H ? A ? 268 HB2 1
   ATOM 7999 HB3 B CYS A 330 ? -4.44216 16.13087 19.27626 0.306 48.46607 H ? A ? 268 HB3 1
   ATOM 8000 N C CYS A 330 ? -1.55513 15.94903 19.95659 0.243 40.52114 N ? A ? 268 N 1
   ATOM 8001 CA C CYS A 330 ? -2.45691 16.10607 18.82739 0.243 40.28405 C ? A ? 268 CA 1
   ATOM 8002 C C CYS A 330 ? -2.80838 17.57240 18.64266 0.243 40.46563 C ? A ? 268 C 1
   ATOM 8003 O C CYS A 330 ? -2.72851 18.37370 19.57434 0.243 40.86010 O ? A ? 268 O 1
   ATOM 8004 CB C CYS A 330 ? -3.74154 15.29032 19.02104 0.243 40.31817 C ? A ? 268 CB 1
   ATOM 8005 SG C CYS A 330 ? -3.72682 14.26446 20.50839 0.243 37.93132 S ? A ? 268 SG 1
   ATOM 8006 H C CYS A 330 ? -1.77134 16.41513 20.64623 0.243 48.67092 H ? A ? 268 H 1
   ATOM 8007 HA C CYS A 330 ? -2.01108 15.80004 18.02210 0.243 48.38641 H ? A ? 268 HA 1
   ATOM 8008 HB2 C CYS A 330 ? -4.49235 15.90077 19.08839 0.243 48.42736 H ? A ? 268 HB2 1
   ATOM 8009 HB3 C CYS A 330 ? -3.85794 14.70431 18.25688 0.243 48.42736 H ? A ? 268 HB3 1
   ATOM 8010 HG C CYS A 330 ? -4.73805 13.61962 20.54824 0.243 45.56314 H ? A ? 268 HG 1
   ATOM 8011 N A TRP A 331 ? -3.01101 17.90851 17.26916 0.451 41.10962 N ? A ? 269 N 1
   ATOM 8012 CA A TRP A 331 ? -3.51472 19.20273 16.83840 0.451 41.90246 C ? A ? 269 CA 1
   ATOM 8013 C A TRP A 331 ? -4.78836 18.95613 16.04173 0.451 42.73683 C ? A ? 269 C 1
   ATOM 8014 O A TRP A 331 ? -5.10570 17.81738 15.67158 0.451 43.54308 O ? A ? 269 O 1
   ATOM 8015 CB A TRP A 331 ? -2.50798 19.96269 15.96486 0.451 40.84549 C ? A ? 269 CB 1
   ATOM 8016 CG A TRP A 331 ? -1.24832 20.33550 16.64116 0.451 39.85566 C ? A ? 269 CG 1
   ATOM 8017 CD1 A TRP A 331 ? -0.95193 21.53385 17.23377 0.451 38.62364 C ? A ? 269 CD1 1
   ATOM 8018 CD2 A TRP A 331 ? -0.07810 19.51955 16.77097 0.451 38.35645 C ? A ? 269 CD2 1
   ATOM 8019 NE1 A TRP A 331 ? 0.32659 21.49980 17.74115 0.451 37.64455 N ? A ? 269 NE1 1
   ATOM 8020 CE2 A TRP A 331 ? 0.88277 20.27744 17.46275 0.451 37.01353 C ? A ? 269 CE2 1
   ATOM 8021 CE3 A TRP A 331 ? 0.24960 18.21827 16.36862 0.451 37.64314 C ? A ? 269 CE3 1
   ATOM 8022 CZ2 A TRP A 331 ? 2.14034 19.78006 17.75850 0.451 35.91378 C ? A ? 269 CZ2 1
   ATOM 8023 CZ3 A TRP A 331 ? 1.49459 17.73601 16.65765 0.451 34.59348 C ? A ? 269 CZ3 1
   ATOM 8024 CH2 A TRP A 331 ? 2.42192 18.50529 17.35618 0.451 33.42980 C ? A ? 269 CH2 1
   ATOM 8025 H A TRP A 331 ? -3.00851 17.33085 16.63206 0.451 49.37710 H ? A ? 269 H 1
   ATOM 8026 HA A TRP A 331 ? -3.70003 19.75198 17.61615 0.451 50.32851 H ? A ? 269 HA 1
   ATOM 8027 HB2 A TRP A 331 ? -2.27612 19.40367 15.20681 0.451 49.06014 H ? A ? 269 HB2 1
   ATOM 8028 HB3 A TRP A 331 ? -2.92592 20.78219 15.65721 0.451 49.06014 H ? A ? 269 HB3 1
   ATOM 8029 HD1 A TRP A 331 ? -1.52845 22.26175 17.28555 0.451 46.39392 H ? A ? 269 HD1 1
   ATOM 8030 HE1 A TRP A 331 ? 0.71391 22.14070 18.16404 0.451 45.21901 H ? A ? 269 HE1 1
   ATOM 8031 HE3 A TRP A 331 ? -0.36841 17.69297 15.91362 0.451 45.21732 H ? A ? 269 HE3 1
   ATOM 8032 HZ2 A TRP A 331 ? 2.76861 20.29342 18.21307 0.451 43.14208 H ? A ? 269 HZ2 1
   ATOM 8033 HZ3 A TRP A 331 ? 1.72715 16.87847 16.38300 0.451 41.55772 H ? A ? 269 HZ3 1
   ATOM 8034 HH2 A TRP A 331 ? 3.25470 18.14159 17.55393 0.451 40.16131 H ? A ? 269 HH2 1
   ATOM 8035 N B TRP A 331 ? -2.73387 18.13909 17.43845 0.306 40.97072 N ? A ? 269 N 1
   ATOM 8036 CA B TRP A 331 ? -3.34652 19.39281 17.03644 0.306 41.79396 C ? A ? 269 CA 1
   ATOM 8037 C B TRP A 331 ? -4.47288 19.06339 16.06624 0.306 42.61725 C ? A ? 269 C 1
   ATOM 8038 O B TRP A 331 ? -4.57674 17.93949 15.56240 0.306 43.44805 O ? A ? 269 O 1
   ATOM 8039 CB B TRP A 331 ? -2.32875 20.33498 16.38528 0.306 40.75992 C ? A ? 269 CB 1
   ATOM 8040 CG B TRP A 331 ? -1.23053 20.74734 17.30120 0.306 39.60531 C ? A ? 269 CG 1
   ATOM 8041 CD1 B TRP A 331 ? -1.35400 21.37698 18.50533 0.306 39.70127 C ? A ? 269 CD1 1
   ATOM 8042 CD2 B TRP A 331 ? 0.17094 20.56510 17.08624 0.306 38.07876 C ? A ? 269 CD2 1
   ATOM 8043 NE1 B TRP A 331 ? -0.10873 21.59261 19.05469 0.306 37.99448 N ? A ? 269 NE1 1
   ATOM 8044 CE2 B TRP A 331 ? 0.84226 21.10214 18.19972 0.306 37.34398 C ? A ? 269 CE2 1
   ATOM 8045 CE3 B TRP A 331 ? 0.92452 19.99841 16.05771 0.306 36.63319 C ? A ? 269 CE3 1
   ATOM 8046 CZ2 B TRP A 331 ? 2.23195 21.08795 18.30815 0.306 34.25424 C ? A ? 269 CZ2 1
   ATOM 8047 CZ3 B TRP A 331 ? 2.29567 19.98782 16.17058 0.306 34.18598 C ? A ? 269 CZ3 1
   ATOM 8048 CH2 B TRP A 331 ? 2.93344 20.53454 17.27962 0.306 34.48514 C ? A ? 269 CH2 1
   ATOM 8049 H B TRP A 331 ? -2.37889 17.71848 16.77763 0.306 49.21041 H ? A ? 269 H 1
   ATOM 8050 HA B TRP A 331 ? -3.70559 19.85806 17.80813 0.306 50.19831 H ? A ? 269 HA 1
   ATOM 8051 HB2 B TRP A 331 ? -1.92821 19.88548 15.62475 0.306 48.95745 H ? A ? 269 HB2 1
   ATOM 8052 HB3 B TRP A 331 ? -2.78813 21.13746 16.09218 0.306 48.95745 H ? A ? 269 HB3 1
   ATOM 8053 HD1 B TRP A 331 ? -2.16011 21.62429 18.89768 0.306 47.68708 H ? A ? 269 HD1 1
   ATOM 8054 HE1 B TRP A 331 ? 0.04593 21.97279 19.81043 0.306 45.63892 H ? A ? 269 HE1 1
   ATOM 8055 HE3 B TRP A 331 ? 0.50784 19.63474 15.31003 0.306 44.00538 H ? A ? 269 HE3 1
   ATOM 8056 HZ2 B TRP A 331 ? 2.66281 21.44191 19.05244 0.306 41.15064 H ? A ? 269 HZ2 1
   ATOM 8057 HZ3 B TRP A 331 ? 2.80610 19.60784 15.49236 0.306 41.06873 H ? A ? 269 HZ3 1
   ATOM 8058 HH2 B TRP A 331 ? 3.86248 20.52190 17.31993 0.306 41.42771 H ? A ? 269 HH2 1
   ATOM 8059 N C TRP A 331 ? -3.18689 17.90987 17.41224 0.243 41.08660 N ? A ? 269 N 1
   ATOM 8060 CA C TRP A 331 ? -3.73653 19.21668 17.09264 0.243 41.83791 C ? A ? 269 CA 1
   ATOM 8061 C C TRP A 331 ? -4.72917 19.04908 15.95084 0.243 42.71979 C ? A ? 269 C 1
   ATOM 8062 O C TRP A 331 ? -4.69963 18.05614 15.21743 0.243 43.59801 O ? A ? 269 O 1
   ATOM 8063 CB C TRP A 331 ? -2.64867 20.22312 16.71873 0.243 40.98290 C ? A ? 269 CB 1
   ATOM 8064 CG C TRP A 331 ? -3.22343 21.53729 16.27855 0.243 42.18403 C ? A ? 269 CG 1
   ATOM 8065 CD1 C TRP A 331 ? -3.35640 21.98087 14.99641 0.243 42.31512 C ? A ? 269 CD1 1
   ATOM 8066 CD2 C TRP A 331 ? -3.78108 22.56244 17.11695 0.243 42.48345 C ? A ? 269 CD2 1
   ATOM 8067 NE1 C TRP A 331 ? -3.93195 23.22724 14.98286 0.243 42.84149 N ? A ? 269 NE1 1
   ATOM 8068 CE2 C TRP A 331 ? -4.21140 23.60253 16.27021 0.243 42.18452 C ? A ? 269 CE2 1
   ATOM 8069 CE3 C TRP A 331 ? -3.95368 22.70215 18.49920 0.243 42.56304 C ? A ? 269 CE3 1
   ATOM 8070 CZ2 C TRP A 331 ? -4.79599 24.76521 16.75571 0.243 43.78179 C ? A ? 269 CZ2 1
   ATOM 8071 CZ3 C TRP A 331 ? -4.53236 23.86039 18.98016 0.243 43.39648 C ? A ? 269 CZ3 1
   ATOM 8072 CH2 C TRP A 331 ? -4.94582 24.87762 18.11026 0.243 46.17811 C ? A ? 269 CH2 1
   ATOM 8073 H C TRP A 331 ? -3.13291 17.38571 16.73257 0.243 49.34947 H ? A ? 269 H 1
   ATOM 8074 HA C TRP A 331 ? -4.20514 19.56872 17.86553 0.243 50.25104 H ? A ? 269 HA 1
   ATOM 8075 HB2 C TRP A 331 ? -2.08364 20.38279 17.49084 0.243 49.22503 H ? A ? 269 HB2 1
   ATOM 8076 HB3 C TRP A 331 ? -2.11981 19.86400 15.98919 0.243 49.22503 H ? A ? 269 HB3 1
   ATOM 8077 HD1 C TRP A 331 ? -3.09490 21.50741 14.23987 0.243 50.82370 H ? A ? 269 HD1 1
   ATOM 8078 HE1 C TRP A 331 ? -4.09125 23.69639 14.27992 0.243 51.45534 H ? A ? 269 HE1 1
   ATOM 8079 HE3 C TRP A 331 ? -3.68426 22.02897 19.08157 0.243 51.12120 H ? A ? 269 HE3 1
   ATOM 8080 HZ2 C TRP A 331 ? -5.07487 25.44146 16.18143 0.243 52.58370 H ? A ? 269 HZ2 1
   ATOM 8081 HZ3 C TRP A 331 ? -4.64945 23.96671 19.89662 0.243 52.12132 H ? A ? 269 HZ3 1
   ATOM 8082 HH2 C TRP A 331 ? -5.33120 25.64737 18.46221 0.243 55.45928 H ? A ? 269 HH2 1
   ATOM 8083 N A GLN A 332 ? -5.52003 20.03544 15.76855 0.451 42.72639 N ? A ? 270 N 1
   ATOM 8084 CA A GLN A 332 ? -6.64341 19.93960 14.84939 0.451 43.68613 C ? A ? 270 CA 1
   ATOM 8085 C A GLN A 332 ? -6.11156 19.70846 13.44404 0.451 44.29367 C ? A ? 270 C 1
   ATOM 8086 O A GLN A 332 ? -5.15521 20.35835 13.01643 0.451 44.16114 O ? A ? 270 O 1
   ATOM 8087 CB A GLN A 332 ? -7.50351 21.20162 14.89843 0.451 44.36136 C ? A ? 270 CB 1
   ATOM 8088 CG A GLN A 332 ? -8.59858 21.14404 15.95767 0.451 43.83619 C ? A ? 270 CG 1
   ATOM 8089 CD A GLN A 332 ? -9.87113 21.86189 15.52992 0.451 44.08617 C ? A ? 270 CD 1
   ATOM 8090 OE1 A GLN A 332 ? -10.98394 21.34183 15.69243 0.451 42.78536 O ? A ? 270 OE1 1
   ATOM 8091 NE2 A GLN A 332 ? -9.71328 23.06393 14.97684 0.451 44.37468 N ? A ? 270 NE2 1
   ATOM 8092 H A GLN A 332 ? -5.38679 20.81873 16.09764 0.451 51.31722 H ? A ? 270 H 1
   ATOM 8093 HA A GLN A 332 ? -7.21844 19.19996 15.10074 0.451 52.46891 H ? A ? 270 HA 1
   ATOM 8094 HB2 A GLN A 332 ? -6.93458 21.96127 15.09879 0.451 53.27919 H ? A ? 270 HB2 1
   ATOM 8095 HB3 A GLN A 332 ? -7.92944 21.32455 14.03566 0.451 53.27919 H ? A ? 270 HB3 1
   ATOM 8096 HG2 A GLN A 332 ? -8.82172 20.21616 16.13133 0.451 52.64898 H ? A ? 270 HG2 1
   ATOM 8097 HG3 A GLN A 332 ? -8.27532 21.56507 16.76954 0.451 52.64898 H ? A ? 270 HG3 1
   ATOM 8098 HE21 A GLN A 332 ? -8.92437 23.39203 14.87905 0.451 53.29517 H ? A ? 270 HE21 1
   ATOM 8099 HE22 A GLN A 332 ? -10.40033 23.51160 14.71769 0.451 53.29517 H ? A ? 270 HE22 1
   ATOM 8100 N B GLN A 332 ? -5.33767 20.04447 15.81957 0.306 42.71053 N ? A ? 270 N 1
   ATOM 8101 CA B GLN A 332 ? -6.43713 19.82743 14.89441 0.306 43.64033 C ? A ? 270 CA 1
   ATOM 8102 C B GLN A 332 ? -5.88109 19.40326 13.54142 0.306 44.22561 C ? A ? 270 C 1
   ATOM 8103 O B GLN A 332 ? -4.70611 19.61666 13.23404 0.306 43.85649 O ? A ? 270 O 1
   ATOM 8104 CB B GLN A 332 ? -7.28504 21.09084 14.76193 0.306 44.31075 C ? A ? 270 CB 1
   ATOM 8105 CG B GLN A 332 ? -8.73979 20.80214 14.41445 0.306 44.22811 C ? A ? 270 CG 1
   ATOM 8106 CD B GLN A 332 ? -9.62647 22.02916 14.53761 0.306 44.34511 C ? A ? 270 CD 1
   ATOM 8107 OE1 B GLN A 332 ? -9.16424 23.16598 14.39441 0.306 44.27467 O ? A ? 270 OE1 1
   ATOM 8108 NE2 B GLN A 332 ? -10.90773 21.80489 14.81991 0.306 44.35519 N ? A ? 270 NE2 1
   ATOM 8109 H B GLN A 332 ? -5.30781 20.82927 16.16999 0.306 51.29819 H ? A ? 270 H 1
   ATOM 8110 HA B GLN A 332 ? -7.02132 19.12569 15.22181 0.306 52.41395 H ? A ? 270 HA 1
   ATOM 8111 HB2 B GLN A 332 ? -7.26875 21.56993 15.60520 0.306 53.21845 H ? A ? 270 HB2 1
   ATOM 8112 HB3 B GLN A 332 ? -6.91421 21.64564 14.05795 0.306 53.21845 H ? A ? 270 HB3 1
   ATOM 8113 HG2 B GLN A 332 ? -8.78961 20.48649 13.49860 0.306 53.11929 H ? A ? 270 HG2 1
   ATOM 8114 HG3 B GLN A 332 ? -9.08058 20.12371 15.01819 0.306 53.11929 H ? A ? 270 HG3 1
   ATOM 8115 HE21 B GLN A 332 ? -11.19096 20.99929 14.92181 0.306 53.27178 H ? A ? 270 HE21 1
   ATOM 8116 HE22 B GLN A 332 ? -11.45234 22.46558 14.90041 0.306 53.27178 H ? A ? 270 HE22 1
   ATOM 8117 N C GLN A 332 ? -5.62606 20.02484 15.82636 0.243 42.76817 N ? A ? 270 N 1
   ATOM 8118 CA C GLN A 332 ? -6.69752 19.95167 14.84286 0.243 43.69293 C ? A ? 270 CA 1
   ATOM 8119 C C GLN A 332 ? -6.12173 19.70700 13.45428 0.243 44.28286 C ? A ? 270 C 1
   ATOM 8120 O C GLN A 332 ? -5.15490 20.35501 13.04706 0.243 44.14129 O ? A ? 270 O 1
   ATOM 8121 CB C GLN A 332 ? -7.51660 21.24353 14.86271 0.243 44.34758 C ? A ? 270 CB 1
   ATOM 8122 CG C GLN A 332 ? -7.58078 21.95725 16.21419 0.243 43.91938 C ? A ? 270 CG 1
   ATOM 8123 CD C GLN A 332 ? -7.90535 21.03898 17.37040 0.243 42.89848 C ? A ? 270 CD 1
   ATOM 8124 OE1 C GLN A 332 ? -8.74379 20.14970 17.25747 0.243 43.10340 O ? A ? 270 OE1 1
   ATOM 8125 NE2 C GLN A 332 ? -7.24357 21.25865 18.49839 0.243 43.53082 N ? A ? 270 NE2 1
   ATOM 8126 H C GLN A 332 ? -5.63464 20.74144 16.30176 0.243 51.36736 H ? A ? 270 H 1
   ATOM 8127 HA C GLN A 332 ? -7.29233 19.21790 15.06350 0.243 52.47707 H ? A ? 270 HA 1
   ATOM 8128 HB2 C GLN A 332 ? -7.12592 21.86294 14.22662 0.243 53.26265 H ? A ? 270 HB2 1
   ATOM 8129 HB3 C GLN A 332 ? -8.42712 21.03215 14.60356 0.243 53.26265 H ? A ? 270 HB3 1
   ATOM 8130 HG2 C GLN A 332 ? -6.71938 22.36569 16.39325 0.243 52.74881 H ? A ? 270 HG2 1
   ATOM 8131 HG3 C GLN A 332 ? -8.26958 22.63911 16.17523 0.243 52.74881 H ? A ? 270 HG3 1
   ATOM 8132 HE21 C GLN A 332 ? -6.66709 21.89536 18.54170 0.243 52.28254 H ? A ? 270 HE21 1
   ATOM 8133 HE22 C GLN A 332 ? -7.39087 20.76440 19.18659 0.243 52.28254 H ? A ? 270 HE22 1
   ATOM 8134 N . ALA A 333 ? -6.72405 18.75984 12.73982 1.000 47.29186 N ? A ? 271 N 1
   ATOM 8135 CA . ALA A 333 ? -6.26298 18.30200 11.43404 1.000 44.54130 C ? A ? 271 CA 1
   ATOM 8136 C . ALA A 333 ? -5.74115 19.43136 10.54947 1.000 47.22901 C ? A ? 271 C 1
   ATOM 8137 O . ALA A 333 ? -6.41456 20.44571 10.33575 1.000 47.64630 O ? A ? 271 O 1
   ATOM 8138 CB . ALA A 333 ? -7.40317 17.56556 10.74552 1.000 42.56163 C ? A ? 271 CB 1
   ATOM 8139 HA . ALA A 333 ? -5.51573 17.69752 11.56489 1.000 53.49511 H ? A ? 271 HA 1
   ATOM 8140 HB1 . ALA A 333 ? -7.10026 17.25507 9.87791 1.000 51.11951 H ? A ? 271 HB1 1
   ATOM 8141 HB2 . ALA A 333 ? -7.66758 16.81004 11.29340 1.000 51.11951 H ? A ? 271 HB2 1
   ATOM 8142 HB3 . ALA A 333 ? -8.15142 18.17316 10.63666 1.000 51.11951 H ? A ? 271 HB3 1
   ATOM 8143 H A ALA A 333 ? -7.43294 18.35252 13.00660 0.451 56.79578 H ? A ? 271 H 1
   ATOM 8144 H B ALA A 333 ? -7.54498 18.58081 12.92322 0.306 56.79578 H ? A ? 271 H 1
   ATOM 8145 H C ALA A 333 ? -7.43287 18.34932 13.00184 0.243 56.79578 H ? A ? 271 H 1
   ATOM 8146 N . GLY A 334 ? -4.49958 19.27720 10.09679 1.000 45.81480 N ? A ? 272 N 1
   ATOM 8147 CA . GLY A 334 ? -3.90082 20.17884 9.14088 1.000 43.27337 C ? A ? 272 CA 1
   ATOM 8148 C . GLY A 334 ? -3.14097 21.33354 9.74360 1.000 43.65839 C ? A ? 272 C 1
   ATOM 8149 O . GLY A 334 ? -2.52998 22.11192 8.99486 1.000 41.74213 O ? A ? 272 O 1
   ATOM 8150 H . GLY A 334 ? -3.97679 18.63893 10.33950 1.000 55.02331 H ? A ? 272 H 1
   ATOM 8151 HA2 . GLY A 334 ? -3.28374 19.67699 8.58567 1.000 51.97360 H ? A ? 272 HA2 1
   ATOM 8152 HA3 . GLY A 334 ? -4.60188 20.54701 8.58065 1.000 51.97360 H ? A ? 272 HA3 1
   ATOM 8153 N . THR A 335 ? -3.16267 21.48012 11.06711 1.000 43.74376 N ? A ? 273 N 1
   ATOM 8154 CA . THR A 335 ? -2.57349 22.63788 11.72375 1.000 44.30555 C ? A ? 273 CA 1
   ATOM 8155 C . THR A 335 ? -1.34741 22.25892 12.56871 1.000 40.92989 C ? A ? 273 C 1
   ATOM 8156 O . THR A 335 ? -1.02843 22.92176 13.55330 1.000 42.08552 O ? A ? 273 O 1
   ATOM 8157 H . THR A 335 ? -3.51758 20.91429 11.60883 1.000 52.53807 H ? A ? 273 H 1
   ATOM 8158 HA . THR A 335 ? -2.27547 23.26806 11.04924 1.000 53.21221 H ? A ? 273 HA 1
   ATOM 8159 CB A THR A 335 ? -3.62345 23.34676 12.58351 0.497 43.69529 C ? A ? 273 CB 1
   ATOM 8160 OG1 A THR A 335 ? -4.94831 23.02207 12.12314 0.497 42.95324 O ? A ? 273 OG1 1
   ATOM 8161 CG2 A THR A 335 ? -3.40156 24.85243 12.51383 0.497 41.23201 C ? A ? 273 CG2 1
   ATOM 8162 HB A THR A 335 ? -3.54555 23.05897 13.50655 0.497 52.47990 H ? A ? 273 HB 1
   ATOM 8163 HG1 A THR A 335 ? -5.52150 23.38964 12.61501 0.497 51.58943 H ? A ? 273 HG1 1
   ATOM 8164 HG21 A THR A 335 ? -4.04750 25.30929 13.07503 0.497 49.52396 H ? A ? 273 HG21 1
   ATOM 8165 HG22 A THR A 335 ? -2.50770 25.07061 12.82093 0.497 49.52396 H ? A ? 273 HG22 1
   ATOM 8166 HG23 A THR A 335 ? -3.50453 25.16101 11.60000 0.497 49.52396 H ? A ? 273 HG23 1
   ATOM 8167 CB B THR A 335 ? -3.61018 23.36607 12.60928 0.503 43.68999 C ? A ? 273 CB 1
   ATOM 8168 OG1 B THR A 335 ? -3.03238 24.58209 13.09239 0.503 40.38899 O ? A ? 273 OG1 1
   ATOM 8169 CG2 B THR A 335 ? -4.02515 22.49063 13.77161 0.503 43.43830 C ? A ? 273 CG2 1
   ATOM 8170 HB B THR A 335 ? -4.40713 23.56827 12.09459 0.503 52.47354 H ? A ? 273 HB 1
   ATOM 8171 HG1 B THR A 335 ? -2.59694 24.43389 13.79526 0.503 48.51234 H ? A ? 273 HG1 1
   ATOM 8172 HG21 B THR A 335 ? -4.34853 23.04059 14.50227 0.503 52.17151 H ? A ? 273 HG21 1
   ATOM 8173 HG22 B THR A 335 ? -4.73188 21.88613 13.49590 0.503 52.17151 H ? A ? 273 HG22 1
   ATOM 8174 HG23 B THR A 335 ? -3.26797 21.96933 14.08119 0.503 52.17151 H ? A ? 273 HG23 1
   ATOM 8175 N A THR A 336 ? -0.65273 21.20766 12.20665 0.577 41.24642 N ? A ? 274 N 1
   ATOM 8176 CA A THR A 336 ? 0.60506 20.91988 12.87503 0.577 36.91552 C ? A ? 274 CA 1
   ATOM 8177 C A THR A 336 ? 1.62873 21.97641 12.47994 0.577 33.80013 C ? A ? 274 C 1
   ATOM 8178 O A THR A 336 ? 1.75136 22.29998 11.28835 0.577 33.83064 O ? A ? 274 O 1
   ATOM 8179 CB A THR A 336 ? 1.11453 19.52820 12.51839 0.577 34.94251 C ? A ? 274 CB 1
   ATOM 8180 OG1 A THR A 336 ? 0.20356 18.52711 13.00784 0.577 33.73161 O ? A ? 274 OG1 1
   ATOM 8181 CG2 A THR A 336 ? 2.50429 19.32378 13.16305 0.577 33.65591 C ? A ? 274 CG2 1
   ATOM 8182 H A THR A 336 ? -0.87681 20.65171 11.58996 0.577 49.54125 H ? A ? 274 H 1
   ATOM 8183 HA A THR A 336 ? 0.47418 20.94083 13.83593 0.577 44.34417 H ? A ? 274 HA 1
   ATOM 8184 HB A THR A 336 ? 1.18627 19.43251 11.55579 0.577 41.97656 H ? A ? 274 HB 1
   ATOM 8185 HG1 A THR A 336 ? 0.03138 18.66685 13.81805 0.577 40.52349 H ? A ? 274 HG1 1
   ATOM 8186 HG21 A THR A 336 ? 2.73259 18.38104 13.16735 0.577 40.43264 H ? A ? 274 HG21 1
   ATOM 8187 HG22 A THR A 336 ? 3.17766 19.80845 12.66048 0.577 40.43264 H ? A ? 274 HG22 1
   ATOM 8188 HG23 A THR A 336 ? 2.49757 19.65022 14.07644 0.577 40.43264 H ? A ? 274 HG23 1
   ATOM 8189 N D THR A 336 ? -0.69071 21.16707 12.23221 0.423 41.18337 N ? A ? 274 N 1
   ATOM 8190 CA D THR A 336 ? 0.47263 20.75840 12.99996 0.423 36.92450 C ? A ? 274 CA 1
   ATOM 8191 C D THR A 336 ? 1.50836 21.87590 12.96837 0.423 33.99828 C ? A ? 274 C 1
   ATOM 8192 O D THR A 336 ? 1.81258 22.39547 11.88685 0.423 34.05495 O ? A ? 274 O 1
   ATOM 8193 CB D THR A 336 ? 1.06755 19.47836 12.42987 0.423 34.91983 C ? A ? 274 CB 1
   ATOM 8194 OG1 D THR A 336 ? 0.08221 18.81919 11.63126 0.423 36.96266 O ? A ? 274 OG1 1
   ATOM 8195 CG2 D THR A 336 ? 1.49210 18.53419 13.56168 0.423 34.78048 C ? A ? 274 CG2 1
   ATOM 8196 H D THR A 336 ? -0.89221 20.65091 11.57450 0.423 49.46559 H ? A ? 274 H 1
   ATOM 8197 HA D THR A 336 ? 0.21640 20.58578 13.91944 0.423 44.35496 H ? A ? 274 HA 1
   ATOM 8198 HB D THR A 336 ? 1.84637 19.69259 11.89281 0.423 41.94935 H ? A ? 274 HB 1
   ATOM 8199 HG1 D THR A 336 ? 0.40511 18.12012 11.29565 0.423 44.40074 H ? A ? 274 HG1 1
   ATOM 8200 HG21 D THR A 336 ? 1.87908 17.72543 13.19145 0.423 41.78213 H ? A ? 274 HG21 1
   ATOM 8201 HG22 D THR A 336 ? 2.15054 18.96827 14.12642 0.423 41.78213 H ? A ? 274 HG22 1
   ATOM 8202 HG23 D THR A 336 ? 0.72218 18.29620 14.10157 0.423 41.78213 H ? A ? 274 HG23 1
   ATOM 8203 N A PRO A 337 ? 2.36281 22.55328 13.42688 0.577 33.53949 N ? A ? 275 N 1
   ATOM 8204 CA A PRO A 337 ? 3.35644 23.56903 13.04473 0.577 32.89512 C ? A ? 275 CA 1
   ATOM 8205 C A PRO A 337 ? 4.74953 22.98374 12.92256 0.577 32.16473 C ? A ? 275 C 1
   ATOM 8206 O A PRO A 337 ? 5.58514 23.23805 13.78918 0.577 31.40442 O ? A ? 275 O 1
   ATOM 8207 CB A PRO A 337 ? 3.27901 24.58499 14.19165 0.577 30.57447 C ? A ? 275 CB 1
   ATOM 8208 CG A PRO A 337 ? 2.96399 23.74225 15.37823 0.577 34.52308 C ? A ? 275 CG 1
   ATOM 8209 CD A PRO A 337 ? 2.19768 22.49249 14.88845 0.577 34.26687 C ? A ? 275 CD 1
   ATOM 8210 HA A PRO A 337 ? 3.10446 23.99905 12.21257 0.577 39.51970 H ? A ? 275 HA 1
   ATOM 8211 HB2 A PRO A 337 ? 4.12962 25.03913 14.29707 0.577 36.73491 H ? A ? 275 HB2 1
   ATOM 8212 HB3 A PRO A 337 ? 2.57643 25.23179 14.02154 0.577 36.73491 H ? A ? 275 HB3 1
   ATOM 8213 HG2 A PRO A 337 ? 3.79160 23.48002 15.81089 0.577 41.47325 H ? A ? 275 HG2 1
   ATOM 8214 HG3 A PRO A 337 ? 2.41490 24.25242 15.99397 0.577 41.47325 H ? A ? 275 HG3 1
   ATOM 8215 HD2 A PRO A 337 ? 2.59129 21.68210 15.24792 0.577 41.16579 H ? A ? 275 HD2 1
   ATOM 8216 HD3 A PRO A 337 ? 1.26046 22.54302 15.13336 0.577 41.16579 H ? A ? 275 HD3 1
   ATOM 8217 N D PRO A 337 ? 2.04149 22.30253 14.11510 0.423 34.25699 N ? A ? 275 N 1
   ATOM 8218 CA D PRO A 337 ? 3.04344 23.38453 14.09941 0.423 33.42328 C ? A ? 275 CA 1
   ATOM 8219 C D PRO A 337 ? 4.44334 22.86909 13.79175 0.423 32.11090 C ? A ? 275 C 1
   ATOM 8220 O D PRO A 337 ? 5.37461 22.99574 14.60510 0.423 29.52121 O ? A ? 275 O 1
   ATOM 8221 CB D PRO A 337 ? 2.92893 23.96344 15.51349 0.423 34.43298 C ? A ? 275 CB 1
   ATOM 8222 CG D PRO A 337 ? 2.52928 22.77527 16.36451 0.423 33.47405 C ? A ? 275 CG 1
   ATOM 8223 CD D PRO A 337 ? 1.64233 21.92266 15.48358 0.423 34.94045 C ? A ? 275 CD 1
   ATOM 8224 HA D PRO A 337 ? 2.79396 24.06344 13.45309 0.423 40.15348 H ? A ? 275 HA 1
   ATOM 8225 HB2 D PRO A 337 ? 3.78297 24.32610 15.79634 0.423 41.36512 H ? A ? 275 HB2 1
   ATOM 8226 HB3 D PRO A 337 ? 2.25019 24.65602 15.53715 0.423 41.36512 H ? A ? 275 HB3 1
   ATOM 8227 HG2 D PRO A 337 ? 3.32092 22.28399 16.63441 0.423 40.21441 H ? A ? 275 HG2 1
   ATOM 8228 HG3 D PRO A 337 ? 2.04529 23.08068 17.14769 0.423 40.21441 H ? A ? 275 HG3 1
   ATOM 8229 HD2 D PRO A 337 ? 1.80664 20.97962 15.64034 0.423 41.97409 H ? A ? 275 HD2 1
   ATOM 8230 HD3 D PRO A 337 ? 0.70663 22.12651 15.63786 0.423 41.97409 H ? A ? 275 HD3 1
   ATOM 8231 N A TRP A 338 ? 5.01682 22.25485 11.81113 0.577 31.95016 N ? A ? 276 N 1
   ATOM 8232 CA A TRP A 338 ? 6.34815 21.72780 11.52394 0.577 30.35723 C ? A ? 276 CA 1
   ATOM 8233 C A TRP A 338 ? 7.41998 22.81072 11.50606 0.577 30.17839 C ? A ? 276 C 1
   ATOM 8234 O A TRP A 338 ? 8.61301 22.48946 11.42402 0.577 27.92031 O ? A ? 276 O 1
   ATOM 8235 CB A TRP A 338 ? 6.33561 21.00172 10.17663 0.577 32.08411 C ? A ? 276 CB 1
   ATOM 8236 CG A TRP A 338 ? 5.39613 19.84932 10.10954 0.577 30.28395 C ? A ? 276 CG 1
   ATOM 8237 CD1 A TRP A 338 ? 4.27159 19.76130 9.34647 0.577 31.99509 C ? A ? 276 CD1 1
   ATOM 8238 CD2 A TRP A 338 ? 5.47974 18.61715 10.84493 0.577 31.59371 C ? A ? 276 CD2 1
   ATOM 8239 NE1 A TRP A 338 ? 3.66582 18.55022 9.53986 0.577 31.38246 N ? A ? 276 NE1 1
   ATOM 8240 CE2 A TRP A 338 ? 4.38082 17.83173 10.46075 0.577 31.07217 C ? A ? 276 CE2 1
   ATOM 8241 CE3 A TRP A 338 ? 6.39686 18.08709 11.75196 0.577 28.89460 C ? A ? 276 CE3 1
   ATOM 8242 CZ2 A TRP A 338 ? 4.15589 16.55937 10.97557 0.577 31.27319 C ? A ? 276 CZ2 1
   ATOM 8243 CZ3 A TRP A 338 ? 6.15491 16.83211 12.28058 0.577 27.81397 C ? A ? 276 CZ3 1
   ATOM 8244 CH2 A TRP A 338 ? 5.04561 16.08535 11.89175 0.577 30.82091 C ? A ? 276 CH2 1
   ATOM 8245 H A TRP A 338 ? 4.43260 22.05721 11.21177 0.577 38.38574 H ? A ? 276 H 1
   ATOM 8246 HA A TRP A 338 ? 6.58301 21.08866 12.21477 0.577 36.47422 H ? A ? 276 HA 1
   ATOM 8247 HB2 A TRP A 338 ? 6.07582 21.63270 9.48722 0.577 38.54649 H ? A ? 276 HB2 1
   ATOM 8248 HB3 A TRP A 338 ? 7.22735 20.66417 9.99844 0.577 38.54649 H ? A ? 276 HB3 1
   ATOM 8249 HD1 A TRP A 338 ? 3.96077 20.42752 8.77688 0.577 38.43966 H ? A ? 276 HD1 1
   ATOM 8250 HE1 A TRP A 338 ? 2.94981 18.28255 9.14581 0.577 37.70451 H ? A ? 276 HE1 1
   ATOM 8251 HE3 A TRP A 338 ? 7.15498 18.56721 11.99618 0.577 34.71908 H ? A ? 276 HE3 1
   ATOM 8252 HZ2 A TRP A 338 ? 3.42558 16.05135 10.70452 0.577 37.57338 H ? A ? 276 HZ2 1
   ATOM 8253 HZ3 A TRP A 338 ? 6.74445 16.48012 12.90785 0.577 33.42232 H ? A ? 276 HZ3 1
   ATOM 8254 HH2 A TRP A 338 ? 4.90927 15.24483 12.26568 0.577 37.03064 H ? A ? 276 HH2 1
   ATOM 8255 N D TRP A 338 ? 4.58409 22.29530 12.59139 0.423 31.58864 N ? A ? 276 N 1
   ATOM 8256 CA D TRP A 338 ? 5.86481 21.77742 12.12196 0.423 30.75801 C ? A ? 276 CA 1
   ATOM 8257 C D TRP A 338 ? 6.98832 22.79881 12.30638 0.423 30.56935 C ? A ? 276 C 1
   ATOM 8258 O D TRP A 338 ? 8.05366 22.48529 12.84676 0.423 29.61898 O ? A ? 276 O 1
   ATOM 8259 CB D TRP A 338 ? 5.75179 21.39123 10.64017 0.423 30.73771 C ? A ? 276 CB 1
   ATOM 8260 CG D TRP A 338 ? 4.77732 20.31753 10.28979 0.423 31.23907 C ? A ? 276 CG 1
   ATOM 8261 CD1 D TRP A 338 ? 3.81274 20.37227 9.31906 0.423 31.66880 C ? A ? 276 CD1 1
   ATOM 8262 CD2 D TRP A 338 ? 4.67092 19.02150 10.88686 0.423 31.35540 C ? A ? 276 CD2 1
   ATOM 8263 NE1 D TRP A 338 ? 3.13778 19.18246 9.26353 0.423 32.58090 N ? A ? 276 NE1 1
   ATOM 8264 CE2 D TRP A 338 ? 3.63409 18.34178 10.22540 0.423 31.44035 C ? A ? 276 CE2 1
   ATOM 8265 CE3 D TRP A 338 ? 5.36648 18.35924 11.89931 0.423 30.50377 C ? A ? 276 CE3 1
   ATOM 8266 CZ2 D TRP A 338 ? 3.25406 17.03895 10.56586 0.423 32.46909 C ? A ? 276 CZ2 1
   ATOM 8267 CZ3 D TRP A 338 ? 4.98783 17.05413 12.22972 0.423 30.10045 C ? A ? 276 CZ3 1
   ATOM 8268 CH2 D TRP A 338 ? 3.94402 16.41660 11.56630 0.423 30.80631 C ? A ? 276 CH2 1
   ATOM 8269 H D TRP A 338 ? 3.94423 22.19402 12.02577 0.423 37.95192 H ? A ? 276 H 1
   ATOM 8270 HA D TRP A 338 ? 6.08509 20.98785 12.64058 0.423 36.95517 H ? A ? 276 HA 1
   ATOM 8271 HB2 D TRP A 338 ? 5.48918 22.18248 10.14432 0.423 36.93081 H ? A ? 276 HB2 1
   ATOM 8272 HB3 D TRP A 338 ? 6.62389 21.08778 10.34307 0.423 36.93081 H ? A ? 276 HB3 1
   ATOM 8273 HD1 D TRP A 338 ? 3.64156 21.10879 8.77765 0.423 38.04811 H ? A ? 276 HD1 1
   ATOM 8274 HE1 D TRP A 338 ? 2.50431 18.99307 8.71358 0.423 39.14263 H ? A ? 276 HE1 1
   ATOM 8275 HE3 D TRP A 338 ? 6.06747 18.77722 12.34518 0.423 36.65007 H ? A ? 276 HE3 1
   ATOM 8276 HZ2 D TRP A 338 ? 2.55524 16.61141 10.12567 0.423 39.00846 H ? A ? 276 HZ2 1
   ATOM 8277 HZ3 D TRP A 338 ? 5.44195 16.60416 12.90515 0.423 36.16609 H ? A ? 276 HZ3 1
   ATOM 8278 HH2 D TRP A 338 ? 3.71172 15.54944 11.80912 0.423 37.01312 H ? A ? 276 HH2 1
   ATOM 8279 N A ASN A 339 ? 7.03377 24.07313 11.64240 0.577 31.39711 N ? A ? 277 N 1
   ATOM 8280 CA A ASN A 339 ? 7.98932 25.16555 11.65726 0.577 28.13760 C ? A ? 277 CA 1
   ATOM 8281 C A ASN A 339 ? 8.63381 25.37544 13.02256 0.577 28.51572 C ? A ? 277 C 1
   ATOM 8282 O A ASN A 339 ? 9.71323 25.97285 13.08233 0.577 28.68958 O ? A ? 277 O 1
   ATOM 8283 CB A ASN A 339 ? 7.29287 26.45443 11.21279 0.577 30.60567 C ? A ? 277 CB 1
   ATOM 8284 CG A ASN A 339 ? 6.00435 26.70989 11.97699 0.577 30.05070 C ? A ? 277 CG 1
   ATOM 8285 OD1 A ASN A 339 ? 6.01060 26.84651 13.21218 0.577 30.72852 O ? A ? 277 OD1 1
   ATOM 8286 ND2 A ASN A 339 ? 4.88268 26.74030 11.25141 0.577 27.10212 N ? A ? 277 ND2 1
   ATOM 8287 H A ASN A 339 ? 6.21566 24.32382 11.72875 0.577 37.72208 H ? A ? 277 H 1
   ATOM 8288 HA A ASN A 339 ? 8.70225 24.96795 11.02989 0.577 33.81067 H ? A ? 277 HA 1
   ATOM 8289 HB2 A ASN A 339 ? 7.88761 27.20540 11.36516 0.577 36.77235 H ? A ? 277 HB2 1
   ATOM 8290 HB3 A ASN A 339 ? 7.07600 26.38903 10.26961 0.577 36.77235 H ? A ? 277 HB3 1
   ATOM 8291 HD21 A ASN A 339 ? 4.12605 26.88133 11.63510 0.577 32.56809 H ? A ? 277 HD21 1
   ATOM 8292 HD22 A ASN A 339 ? 4.91741 26.61884 10.40073 0.577 32.56809 H ? A ? 277 HD22 1
   ATOM 8293 N D ASN A 339 ? 6.76714 24.03021 11.84923 0.423 31.26205 N ? A ? 277 N 1
   ATOM 8294 CA D ASN A 339 ? 7.84848 24.99619 11.67439 0.423 28.29668 C ? A ? 277 CA 1
   ATOM 8295 C D ASN A 339 ? 8.55282 25.34987 12.97773 0.423 28.50341 C ? A ? 277 C 1
   ATOM 8296 O D ASN A 339 ? 9.60344 25.99784 12.93236 0.423 28.71350 O ? A ? 277 O 1
   ATOM 8297 CB D ASN A 339 ? 7.26592 26.25085 11.01392 0.423 30.38518 C ? A ? 277 CB 1
   ATOM 8298 CG D ASN A 339 ? 8.26071 26.97527 10.13222 0.423 30.09797 C ? A ? 277 CG 1
   ATOM 8299 OD1 D ASN A 339 ? 9.38738 27.22060 10.53996 0.423 31.07705 O ? A ? 277 OD1 1
   ATOM 8300 ND2 D ASN A 339 ? 7.85077 27.30024 8.90107 0.423 31.18173 N ? A ? 277 ND2 1
   ATOM 8301 H D ASN A 339 ? 5.99268 24.33387 11.63106 0.423 37.56001 H ? A ? 277 H 1
   ATOM 8302 HA D ASN A 339 ? 8.52981 24.62513 11.09214 0.423 34.00157 H ? A ? 277 HA 1
   ATOM 8303 HB2 D ASN A 339 ? 6.51021 25.99417 10.46263 0.423 36.50777 H ? A ? 277 HB2 1
   ATOM 8304 HB3 D ASN A 339 ? 6.97770 26.86596 11.70636 0.423 36.50777 H ? A ? 277 HB3 1
   ATOM 8305 HD21 D ASN A 339 ? 8.38261 27.71259 8.36562 0.423 37.46363 H ? A ? 277 HD21 1
   ATOM 8306 HD22 D ASN A 339 ? 7.05537 27.09682 8.64502 0.423 37.46363 H ? A ? 277 HD22 1
   ATOM 8307 N . ILE A 340 ? 8.00318 24.93946 14.12125 1.000 25.24934 N ? A ? 278 N 1
   ATOM 8308 CA . ILE A 340 ? 8.59645 25.18474 15.44054 1.000 29.00036 C ? A ? 278 CA 1
   ATOM 8309 C . ILE A 340 ? 9.49580 24.02560 15.87991 1.000 27.58825 C ? A ? 278 C 1
   ATOM 8310 O . ILE A 340 ? 10.26345 24.17103 16.84446 1.000 27.34137 O ? A ? 278 O 1
   ATOM 8311 HA . ILE A 340 ? 9.11285 26.00132 15.35439 1.000 34.84599 H ? A ? 278 HA 1
   ATOM 8312 CB A ILE A 340 ? 7.55747 25.43196 16.55295 0.558 30.67100 C ? A ? 278 CB 1
   ATOM 8313 CG1 A ILE A 340 ? 6.80119 24.13685 16.87499 0.558 29.40961 C ? A ? 278 CG1 1
   ATOM 8314 CG2 A ILE A 340 ? 6.61493 26.53135 16.15225 0.558 29.31913 C ? A ? 278 CG2 1
   ATOM 8315 CD1 A ILE A 340 ? 5.98695 24.18473 18.22434 0.558 29.76882 C ? A ? 278 CD1 1
   ATOM 8316 H A ILE A 340 ? 7.25604 24.51363 14.12850 0.577 30.34476 H ? A ? 278 H 1
   ATOM 8317 HB A ILE A 340 ? 8.02209 25.71309 17.35669 0.558 36.85075 H ? A ? 278 HB 1
   ATOM 8318 HG12 A ILE A 340 ? 6.17284 23.95777 16.15805 0.558 35.33708 H ? A ? 278 HG12 1
   ATOM 8319 HG13 A ILE A 340 ? 7.44202 23.41189 16.94328 0.558 35.33708 H ? A ? 278 HG13 1
   ATOM 8320 HG21 A ILE A 340 ? 6.12194 26.82531 16.93421 0.558 35.22851 H ? A ? 278 HG21 1
   ATOM 8321 HG22 A ILE A 340 ? 7.12765 27.26964 15.78763 0.558 35.22851 H ? A ? 278 HG22 1
   ATOM 8322 HG23 A ILE A 340 ? 6.00087 26.19231 15.48226 0.558 35.22851 H ? A ? 278 HG23 1
   ATOM 8323 HD11 A ILE A 340 ? 5.56385 23.32387 18.36858 0.558 35.76814 H ? A ? 278 HD11 1
   ATOM 8324 HD12 A ILE A 340 ? 6.59569 24.38048 18.95373 0.558 35.76814 H ? A ? 278 HD12 1
   ATOM 8325 HD13 A ILE A 340 ? 5.31206 24.87862 18.16148 0.558 35.76814 H ? A ? 278 HD13 1
   ATOM 8326 CB B ILE A 340 ? 7.47990 25.42532 16.47309 0.442 30.65789 C ? A ? 278 CB 1
   ATOM 8327 CG1 B ILE A 340 ? 7.98671 26.23122 17.66378 0.442 29.87764 C ? A ? 278 CG1 1
   ATOM 8328 CG2 B ILE A 340 ? 6.92350 24.07644 16.93914 0.442 29.39901 C ? A ? 278 CG2 1
   ATOM 8329 CD1 B ILE A 340 ? 7.10099 26.10970 18.89259 0.442 32.07306 C ? A ? 278 CD1 1
   ATOM 8330 HB B ILE A 340 ? 6.77674 25.94232 16.04979 0.442 36.83502 H ? A ? 278 HB 1
   ATOM 8331 HG12 B ILE A 340 ? 8.87225 25.91525 17.90229 0.442 35.89872 H ? A ? 278 HG12 1
   ATOM 8332 HG13 B ILE A 340 ? 8.02454 27.16806 17.41517 0.442 35.89872 H ? A ? 278 HG13 1
   ATOM 8333 HG21 B ILE A 340 ? 6.04426 24.21386 17.32510 0.442 35.32436 H ? A ? 278 HG21 1
   ATOM 8334 HG22 B ILE A 340 ? 6.86049 23.48033 16.17652 0.442 35.32436 H ? A ? 278 HG22 1
   ATOM 8335 HG23 B ILE A 340 ? 7.52160 23.70085 17.60405 0.442 35.32436 H ? A ? 278 HG23 1
   ATOM 8336 HD11 B ILE A 340 ? 7.40011 26.74522 19.56158 0.442 38.53322 H ? A ? 278 HD11 1
   ATOM 8337 HD12 B ILE A 340 ? 6.18395 26.30121 18.64108 0.442 38.53322 H ? A ? 278 HD12 1
   ATOM 8338 HD13 B ILE A 340 ? 7.16671 25.20690 19.24122 0.442 38.53322 H ? A ? 278 HD13 1
   ATOM 8339 H D ILE A 340 ? 7.26348 24.50293 14.16462 0.423 30.34476 H ? A ? 278 H 1
   ATOM 8340 N . PHE A 341 ? 9.40821 22.87029 15.21261 1.000 28.67089 N ? A ? 279 N 1
   ATOM 8341 CA . PHE A 341 ? 10.30737 21.77115 15.54005 1.000 25.63446 C ? A ? 279 CA 1
   ATOM 8342 C . PHE A 341 ? 11.61359 21.89314 14.75474 1.000 25.49219 C ? A ? 279 C 1
   ATOM 8343 O . PHE A 341 ? 11.59915 22.22169 13.58308 1.000 26.84077 O ? A ? 279 O 1
   ATOM 8344 CB . PHE A 341 ? 9.62268 20.43031 15.24584 1.000 19.81833 C ? A ? 279 CB 1
   ATOM 8345 CG . PHE A 341 ? 8.58505 20.07404 16.26560 1.000 27.36991 C ? A ? 279 CG 1
   ATOM 8346 CD1 . PHE A 341 ? 8.94444 19.49898 17.50983 1.000 24.80773 C ? A ? 279 CD1 1
   ATOM 8347 CD2 . PHE A 341 ? 7.24359 20.35636 16.01156 1.000 28.79985 C ? A ? 279 CD2 1
   ATOM 8348 CE1 . PHE A 341 ? 7.95690 19.22929 18.45178 1.000 32.04102 C ? A ? 279 CE1 1
   ATOM 8349 CE2 . PHE A 341 ? 6.28184 20.11017 16.95461 1.000 28.35234 C ? A ? 279 CE2 1
   ATOM 8350 CZ . PHE A 341 ? 6.61971 19.53924 18.15548 1.000 27.26965 C ? A ? 279 CZ 1
   ATOM 8351 H . PHE A 341 ? 8.84851 22.70463 14.58103 1.000 34.45062 H ? A ? 279 H 1
   ATOM 8352 HA . PHE A 341 ? 10.53708 21.79148 16.48224 1.000 30.80691 H ? A ? 279 HA 1
   ATOM 8353 HB2 . PHE A 341 ? 9.18810 20.48088 14.38011 1.000 23.82755 H ? A ? 279 HB2 1
   ATOM 8354 HB3 . PHE A 341 ? 10.29209 19.72834 15.24053 1.000 23.82755 H ? A ? 279 HB3 1
   ATOM 8355 HD1 . PHE A 341 ? 9.83445 19.30319 17.69544 1.000 29.81482 H ? A ? 279 HD1 1
   ATOM 8356 HD2 . PHE A 341 ? 6.99853 20.71693 15.19008 1.000 34.60537 H ? A ? 279 HD2 1
   ATOM 8357 HE1 . PHE A 341 ? 8.18014 18.84740 19.26985 1.000 38.49478 H ? A ? 279 HE1 1
   ATOM 8358 HE2 . PHE A 341 ? 5.39543 20.33101 16.78027 1.000 34.06836 H ? A ? 279 HE2 1
   ATOM 8359 HZ . PHE A 341 ? 5.95578 19.35545 18.78024 1.000 32.76913 H ? A ? 279 HZ 1
   ATOM 8360 N . PRO A 342 ? 12.77712 21.61201 15.30543 1.000 23.56537 N ? A ? 280 N 1
   ATOM 8361 CA . PRO A 342 ? 14.01863 21.79039 14.54835 1.000 23.14538 C ? A ? 280 CA 1
   ATOM 8362 C . PRO A 342 ? 14.31530 20.60552 13.63306 1.000 22.57874 C ? A ? 280 C 1
   ATOM 8363 O . PRO A 342 ? 13.67770 19.55022 13.69808 1.000 22.21523 O ? A ? 280 O 1
   ATOM 8364 CB . PRO A 342 ? 15.07345 21.92416 15.64697 1.000 24.67616 C ? A ? 280 CB 1
   ATOM 8365 CG . PRO A 342 ? 14.58070 21.23048 16.74554 1.000 24.27295 C ? A ? 280 CG 1
   ATOM 8366 CD . PRO A 342 ? 13.01801 21.09924 16.65318 1.000 22.41784 C ? A ? 280 CD 1
   ATOM 8367 HA . PRO A 342 ? 13.98366 22.60010 14.01538 1.000 27.82000 H ? A ? 280 HA 1
   ATOM 8368 HB2 . PRO A 342 ? 15.90941 21.53659 15.34388 1.000 29.65694 H ? A ? 280 HB2 1
   ATOM 8369 HB3 . PRO A 342 ? 15.20114 22.86123 15.86263 1.000 29.65694 H ? A ? 280 HB3 1
   ATOM 8370 HG2 . PRO A 342 ? 14.98255 20.34772 16.75853 1.000 29.17309 H ? A ? 280 HG2 1
   ATOM 8371 HG3 . PRO A 342 ? 14.82084 21.71618 17.55010 1.000 29.17309 H ? A ? 280 HG3 1
   ATOM 8372 HD2 . PRO A 342 ? 12.73447 20.17538 16.73673 1.000 26.94696 H ? A ? 280 HD2 1
   ATOM 8373 HD3 . PRO A 342 ? 12.57647 21.64372 17.32362 1.000 26.94696 H ? A ? 280 HD3 1
   ATOM 8374 N B VAL A 343 ? 15.30004 20.80488 12.75627 0.437 22.87950 N ? A ? 281 N 1
   ATOM 8375 CA B VAL A 343 ? 15.83531 19.73933 11.91685 0.437 21.23854 C ? A ? 281 CA 1
   ATOM 8376 C B VAL A 343 ? 17.12966 19.23216 12.53165 0.437 19.66653 C ? A ? 281 C 1
   ATOM 8377 O B VAL A 343 ? 17.97439 20.01179 12.98418 0.437 19.28570 O ? A ? 281 O 1
   ATOM 8378 CB B VAL A 343 ? 16.06761 20.21564 10.47456 0.437 22.50853 C ? A ? 281 CB 1
   ATOM 8379 CG1 B VAL A 343 ? 14.82404 20.89750 9.94842 0.437 23.48466 C ? A ? 281 CG1 1
   ATOM 8380 CG2 B VAL A 343 ? 17.27617 21.10094 10.41219 0.437 22.77643 C ? A ? 281 CG2 1
   ATOM 8381 H B VAL A 343 ? 15.68024 21.56572 12.62911 0.437 27.50096 H ? A ? 281 H 1
   ATOM 8382 HA B VAL A 343 ? 15.19476 19.01128 11.89397 0.437 25.53180 H ? A ? 281 HA 1
   ATOM 8383 HB B VAL A 343 ? 16.24275 19.45683 9.89627 0.437 27.05579 H ? A ? 281 HB 1
   ATOM 8384 HG11 B VAL A 343 ? 14.91243 21.01995 8.99025 0.437 28.22714 H ? A ? 281 HG11 1
   ATOM 8385 HG12 B VAL A 343 ? 14.05326 20.34099 10.14106 0.437 28.22714 H ? A ? 281 HG12 1
   ATOM 8386 HG13 B VAL A 343 ? 14.72757 21.75859 10.38444 0.437 28.22714 H ? A ? 281 HG13 1
   ATOM 8387 HG21 B VAL A 343 ? 17.23393 21.63658 9.60460 0.437 27.37727 H ? A ? 281 HG21 1
   ATOM 8388 HG22 B VAL A 343 ? 17.28546 21.67806 11.19177 0.437 27.37727 H ? A ? 281 HG22 1
   ATOM 8389 HG23 B VAL A 343 ? 18.07275 20.54756 10.40079 0.437 27.37727 H ? A ? 281 HG23 1
   ATOM 8390 N D VAL A 343 ? 15.25997 20.84179 12.71813 0.563 22.89711 N ? A ? 281 N 1
   ATOM 8391 CA D VAL A 343 ? 15.90756 19.75663 12.00758 0.563 21.23170 C ? A ? 281 CA 1
   ATOM 8392 C D VAL A 343 ? 16.97955 19.13646 12.89667 0.563 19.65114 C ? A ? 281 C 1
   ATOM 8393 O D VAL A 343 ? 17.49138 19.74296 13.85422 0.563 18.64094 O ? A ? 281 O 1
   ATOM 8394 CB D VAL A 343 ? 16.50860 20.22558 10.67086 0.563 21.61135 C ? A ? 281 CB 1
   ATOM 8395 CG1 D VAL A 343 ? 15.37461 20.57456 9.67091 0.563 22.66576 C ? A ? 281 CG1 1
   ATOM 8396 CG2 D VAL A 343 ? 17.46184 21.36003 10.89781 0.563 23.46474 C ? A ? 281 CG2 1
   ATOM 8397 H D VAL A 343 ? 15.53873 21.62438 12.49578 0.563 27.52208 H ? A ? 281 H 1
   ATOM 8398 HA D VAL A 343 ? 15.24029 19.08158 11.80769 0.563 25.52359 H ? A ? 281 HA 1
   ATOM 8399 HB D VAL A 343 ? 17.02547 19.51105 10.26689 0.563 25.97917 H ? A ? 281 HB 1
   ATOM 8400 HG11 D VAL A 343 ? 15.76981 20.86205 8.83302 0.563 27.24446 H ? A ? 281 HG11 1
   ATOM 8401 HG12 D VAL A 343 ? 14.82805 19.78648 9.52565 0.563 27.24446 H ? A ? 281 HG12 1
   ATOM 8402 HG13 D VAL A 343 ? 14.83357 21.28825 10.04351 0.563 27.24446 H ? A ? 281 HG13 1
   ATOM 8403 HG21 D VAL A 343 ? 18.01545 21.46996 10.10893 0.563 28.20323 H ? A ? 281 HG21 1
   ATOM 8404 HG22 D VAL A 343 ? 16.95482 22.17058 11.06166 0.563 28.20323 H ? A ? 281 HG22 1
   ATOM 8405 HG23 D VAL A 343 ? 18.01769 21.15654 11.66626 0.563 28.20323 H ? A ? 281 HG23 1
   ATOM 8406 N B ILE A 344 ? 17.26782 17.91965 12.57372 0.437 17.65034 N ? A ? 282 N 1
   ATOM 8407 CA B ILE A 344 ? 18.42813 17.25797 13.16454 0.437 19.53855 C ? A ? 282 CA 1
   ATOM 8408 C B ILE A 344 ? 19.37798 16.80378 12.06522 0.437 16.29187 C ? A ? 282 C 1
   ATOM 8409 O B ILE A 344 ? 18.94184 16.22757 11.06479 0.437 17.84866 O ? A ? 282 O 1
   ATOM 8410 CB B ILE A 344 ? 18.00972 16.04675 14.01849 0.437 18.40968 C ? A ? 282 CB 1
   ATOM 8411 CG1 B ILE A 344 ? 16.98029 16.49015 15.06596 0.437 20.14036 C ? A ? 282 CG1 1
   ATOM 8412 CG2 B ILE A 344 ? 19.24374 15.42284 14.65618 0.437 16.39240 C ? A ? 282 CG2 1
   ATOM 8413 CD1 B ILE A 344 ? 16.30189 15.34858 15.79228 0.437 18.98062 C ? A ? 282 CD1 1
   ATOM 8414 H B ILE A 344 ? 16.68721 17.36944 12.25789 0.437 21.22596 H ? A ? 282 H 1
   ATOM 8415 HA B ILE A 344 ? 18.88467 17.90460 13.72520 0.437 23.49181 H ? A ? 282 HA 1
   ATOM 8416 HB B ILE A 344 ? 17.59154 15.37238 13.46059 0.437 22.13717 H ? A ? 282 HB 1
   ATOM 8417 HG12 B ILE A 344 ? 17.42935 17.03586 15.73037 0.437 24.21398 H ? A ? 282 HG12 1
   ATOM 8418 HG13 B ILE A 344 ? 16.29023 17.00802 14.62265 0.437 24.21398 H ? A ? 282 HG13 1
   ATOM 8419 HG21 B ILE A 344 ? 18.96294 14.74287 15.28840 0.437 19.71643 H ? A ? 282 HG21 1
   ATOM 8420 HG22 B ILE A 344 ? 19.79030 15.02319 13.96159 0.437 19.71643 H ? A ? 282 HG22 1
   ATOM 8421 HG23 B ILE A 344 ? 19.74576 16.11428 15.11530 0.437 19.71643 H ? A ? 282 HG23 1
   ATOM 8422 HD11 B ILE A 344 ? 15.55816 15.69924 16.30686 0.437 22.82229 H ? A ? 282 HD11 1
   ATOM 8423 HD12 B ILE A 344 ? 15.97960 14.70663 15.14041 0.437 22.82229 H ? A ? 282 HD12 1
   ATOM 8424 HD13 B ILE A 344 ? 16.94327 14.92531 16.38420 0.437 22.82229 H ? A ? 282 HD13 1
   ATOM 8425 N D ILE A 344 ? 17.31645 17.89922 12.54935 0.563 17.62721 N ? A ? 282 N 1
   ATOM 8426 CA D ILE A 344 ? 18.39748 17.14212 13.16653 0.563 19.57185 C ? A ? 282 CA 1
   ATOM 8427 C D ILE A 344 ? 19.38124 16.72817 12.07799 0.563 16.26195 C ? A ? 282 C 1
   ATOM 8428 O D ILE A 344 ? 18.97346 16.08491 11.10960 0.563 17.79605 O ? A ? 282 O 1
   ATOM 8429 CB D ILE A 344 ? 17.88882 15.87083 13.87774 0.563 18.29517 C ? A ? 282 CB 1
   ATOM 8430 CG1 D ILE A 344 ? 16.66158 16.18752 14.74801 0.563 20.10637 C ? A ? 282 CG1 1
   ATOM 8431 CG2 D ILE A 344 ? 19.04657 15.27047 14.67238 0.563 16.54940 C ? A ? 282 CG2 1
   ATOM 8432 CD1 D ILE A 344 ? 16.93356 17.27194 15.77036 0.563 18.89029 C ? A ? 282 CD1 1
   ATOM 8433 H D ILE A 344 ? 16.91448 17.45790 11.93028 0.563 21.19820 H ? A ? 282 H 1
   ATOM 8434 HA D ILE A 344 ? 18.84113 17.71628 13.81029 0.563 23.53177 H ? A ? 282 HA 1
   ATOM 8435 HB D ILE A 344 ? 17.58925 15.21478 13.22908 0.563 21.99976 H ? A ? 282 HB 1
   ATOM 8436 HG12 D ILE A 344 ? 15.93799 16.48822 14.17627 0.563 24.17319 H ? A ? 282 HG12 1
   ATOM 8437 HG13 D ILE A 344 ? 16.39653 15.38516 15.22432 0.563 24.17319 H ? A ? 282 HG13 1
   ATOM 8438 HG21 D ILE A 344 ? 18.71507 14.52808 15.20140 0.563 19.90483 H ? A ? 282 HG21 1
   ATOM 8439 HG22 D ILE A 344 ? 19.72586 14.95875 14.05408 0.563 19.90483 H ? A ? 282 HG22 1
   ATOM 8440 HG23 D ILE A 344 ? 19.41700 15.95215 15.25461 0.563 19.90483 H ? A ? 282 HG23 1
   ATOM 8441 HD11 D ILE A 344 ? 16.08805 17.61108 16.10353 0.563 22.71390 H ? A ? 282 HD11 1
   ATOM 8442 HD12 D ILE A 344 ? 17.44968 16.89552 16.50031 0.563 22.71390 H ? A ? 282 HD12 1
   ATOM 8443 HD13 D ILE A 344 ? 17.43302 17.98738 15.34659 0.563 22.71390 H ? A ? 282 HD13 1
   ATOM 8444 N . SER A 345 ? 20.68267 16.95303 12.29735 1.000 15.33170 N ? A ? 283 N 1
   ATOM 8445 CA . SER A 345 ? 21.71515 16.53224 11.33230 1.000 18.42689 C ? A ? 283 CA 1
   ATOM 8446 C . SER A 345 ? 22.73057 15.56590 11.95391 1.000 14.97397 C ? A ? 283 C 1
   ATOM 8447 O . SER A 345 ? 23.38876 15.87743 12.95138 1.000 14.36748 O ? A ? 283 O 1
   ATOM 8448 HA . SER A 345 ? 21.28431 16.02448 10.62698 1.000 22.15783 H ? A ? 283 HA 1
   ATOM 8449 CB A SER A 345 ? 22.44557 17.75460 10.74393 0.441 18.66614 C ? A ? 283 CB 1
   ATOM 8450 OG A SER A 345 ? 21.96416 18.09105 9.45172 0.441 17.04654 O ? A ? 283 OG 1
   ATOM 8451 HB2 A SER A 345 ? 22.30876 18.51235 11.33385 0.441 22.44492 H ? A ? 283 HB2 1
   ATOM 8452 HB3 A SER A 345 ? 23.39170 17.55052 10.67999 0.441 22.44492 H ? A ? 283 HB3 1
   ATOM 8453 HG A SER A 345 ? 22.11309 17.46091 8.91660 0.441 20.50140 H ? A ? 283 HG 1
   ATOM 8454 CB C SER A 345 ? 22.41363 17.77901 10.73337 0.559 18.69308 C ? A ? 283 CB 1
   ATOM 8455 OG C SER A 345 ? 21.49221 18.71416 10.14715 0.559 17.37659 O ? A ? 283 OG 1
   ATOM 8456 HB2 C SER A 345 ? 22.89821 18.22951 11.44269 0.559 22.47725 H ? A ? 283 HB2 1
   ATOM 8457 HB3 C SER A 345 ? 23.03064 17.48411 10.04545 0.559 22.47725 H ? A ? 283 HB3 1
   ATOM 8458 HG C SER A 345 ? 20.93639 18.96921 10.72301 0.559 20.89746 H ? A ? 283 HG 1
   ATOM 8459 H B SER A 345 ? 21.00415 17.29994 13.01561 0.437 18.44360 H ? A ? 283 H 1
   ATOM 8460 H D SER A 345 ? 20.99375 17.34664 12.99585 0.563 18.44360 H ? A ? 283 H 1
   ATOM 8461 N . LEU A 346 ? 22.76419 14.35290 11.44364 1.000 11.85242 N ? A ? 284 N 1
   ATOM 8462 CA . LEU A 346 ? 23.76608 13.39422 11.86977 1.000 11.88961 C ? A ? 284 CA 1
   ATOM 8463 C . LEU A 346 ? 24.88193 13.41816 10.81650 1.000 12.65806 C ? A ? 284 C 1
   ATOM 8464 O . LEU A 346 ? 24.62357 13.21099 9.63327 1.000 14.63590 O ? A ? 284 O 1
   ATOM 8465 H . LEU A 346 ? 22.21750 14.05919 10.84826 1.000 14.26846 H ? A ? 284 H 1
   ATOM 8466 HA . LEU A 346 ? 24.14066 13.63081 12.73268 1.000 14.31309 H ? A ? 284 HA 1
   ATOM 8467 CB A LEU A 346 ? 23.14980 12.00447 12.03982 0.354 12.01288 C ? A ? 284 CB 1
   ATOM 8468 CG A LEU A 346 ? 22.21905 11.86636 13.24056 0.354 12.14768 C ? A ? 284 CG 1
   ATOM 8469 CD1 A LEU A 346 ? 21.99870 10.35269 13.61040 0.354 12.05385 C ? A ? 284 CD1 1
   ATOM 8470 CD2 A LEU A 346 ? 22.71256 12.68201 14.46651 0.354 11.78349 C ? A ? 284 CD2 1
   ATOM 8471 HB2 A LEU A 346 ? 22.63532 11.79619 11.24431 0.354 14.46101 H ? A ? 284 HB2 1
   ATOM 8472 HB3 A LEU A 346 ? 23.86708 11.36067 12.14902 0.354 14.46101 H ? A ? 284 HB3 1
   ATOM 8473 HG A LEU A 346 ? 21.35911 12.24018 12.99226 0.354 14.62277 H ? A ? 284 HG 1
   ATOM 8474 HD11 A LEU A 346 ? 21.37802 10.29633 14.35370 0.354 14.51017 H ? A ? 284 HD11 1
   ATOM 8475 HD12 A LEU A 346 ? 21.63502 9.88905 12.83990 0.354 14.51017 H ? A ? 284 HD12 1
   ATOM 8476 HD13 A LEU A 346 ? 22.85039 9.96143 13.86026 0.354 14.51017 H ? A ? 284 HD13 1
   ATOM 8477 HD21 A LEU A 346 ? 22.24018 12.37960 15.25791 0.354 14.18574 H ? A ? 284 HD21 1
   ATOM 8478 HD22 A LEU A 346 ? 23.66598 12.54126 14.57639 0.354 14.18574 H ? A ? 284 HD22 1
   ATOM 8479 HD23 A LEU A 346 ? 22.53258 13.62274 14.31312 0.354 14.18574 H ? A ? 284 HD23 1
   ATOM 8480 CB B LEU A 346 ? 23.14994 11.99983 12.01698 0.646 11.97286 C ? A ? 284 CB 1
   ATOM 8481 CG B LEU A 346 ? 21.81002 11.95309 12.70710 0.646 11.48319 C ? A ? 284 CG 1
   ATOM 8482 CD1 B LEU A 346 ? 21.12110 10.58506 12.63698 0.646 12.18904 C ? A ? 284 CD1 1
   ATOM 8483 CD2 B LEU A 346 ? 21.92321 12.32722 14.23481 0.646 11.67745 C ? A ? 284 CD2 1
   ATOM 8484 HB2 B LEU A 346 ? 23.03243 11.62366 11.13064 0.646 14.41298 H ? A ? 284 HB2 1
   ATOM 8485 HB3 B LEU A 346 ? 23.76050 11.44995 12.53248 0.646 14.41298 H ? A ? 284 HB3 1
   ATOM 8486 HG B LEU A 346 ? 21.26967 12.60100 12.22842 0.646 13.82538 H ? A ? 284 HG 1
   ATOM 8487 HD11 B LEU A 346 ? 20.26210 10.64077 13.08412 0.646 14.67240 H ? A ? 284 HD11 1
   ATOM 8488 HD12 B LEU A 346 ? 20.99448 10.34257 11.70636 0.646 14.67240 H ? A ? 284 HD12 1
   ATOM 8489 HD13 B LEU A 346 ? 21.68104 9.92657 13.07716 0.646 14.67240 H ? A ? 284 HD13 1
   ATOM 8490 HD21 B LEU A 346 ? 21.03967 12.29596 14.63391 0.646 14.05849 H ? A ? 284 HD21 1
   ATOM 8491 HD22 B LEU A 346 ? 22.50721 11.68913 14.67378 0.646 14.05849 H ? A ? 284 HD22 1
   ATOM 8492 HD23 B LEU A 346 ? 22.29076 13.22133 14.31459 0.646 14.05849 H ? A ? 284 HD23 1
   ATOM 8493 N . TYR A 347 ? 26.11971 13.64833 11.23752 1.000 12.29937 N ? A ? 285 N 1
   ATOM 8494 CA . TYR A 347 ? 27.27472 13.64278 10.35286 1.000 13.32910 C ? A ? 285 CA 1
   ATOM 8495 C . TYR A 347 ? 27.93400 12.29825 10.47790 1.000 15.42571 C ? A ? 285 C 1
   ATOM 8496 O . TYR A 347 ? 28.37743 11.90730 11.58030 1.000 11.56234 O ? A ? 285 O 1
   ATOM 8497 H . TYR A 347 ? 26.32139 13.81527 12.05670 1.000 14.80479 H ? A ? 285 H 1
   ATOM 8498 HA . TYR A 347 ? 26.99267 13.78351 9.43551 1.000 16.04047 H ? A ? 285 HA 1
   ATOM 8499 CB B TYR A 347 ? 28.28714 14.72516 10.71409 0.496 15.45604 C ? A ? 285 CB 1
   ATOM 8500 CG B TYR A 347 ? 27.90423 16.17245 10.46200 0.496 15.55451 C ? A ? 285 CG 1
   ATOM 8501 CD1 B TYR A 347 ? 28.46149 16.88268 9.40742 0.496 16.54065 C ? A ? 285 CD1 1
   ATOM 8502 CD2 B TYR A 347 ? 26.99859 16.82694 11.27809 0.496 15.52934 C ? A ? 285 CD2 1
   ATOM 8503 CE1 B TYR A 347 ? 28.13840 18.25026 9.17681 0.496 17.08849 C ? A ? 285 CE1 1
   ATOM 8504 CE2 B TYR A 347 ? 26.61302 18.15423 11.03398 0.496 16.38976 C ? A ? 285 CE2 1
   ATOM 8505 CZ B TYR A 347 ? 27.23092 18.89285 10.01200 0.496 18.32787 C ? A ? 285 CZ 1
   ATOM 8506 OH B TYR A 347 ? 26.85993 20.21857 9.76397 0.496 16.06595 O ? A ? 285 OH 1
   ATOM 8507 HB2 B TYR A 347 ? 28.47510 14.64884 11.66264 0.496 18.59280 H ? A ? 285 HB2 1
   ATOM 8508 HB3 B TYR A 347 ? 29.09355 14.55798 10.20159 0.496 18.59280 H ? A ? 285 HB3 1
   ATOM 8509 HD1 B TYR A 347 ? 29.05992 16.45528 8.83812 0.496 19.89433 H ? A ? 285 HD1 1
   ATOM 8510 HD2 B TYR A 347 ? 26.63637 16.37617 12.00645 0.496 18.68076 H ? A ? 285 HD2 1
   ATOM 8511 HE1 B TYR A 347 ? 28.53212 18.71117 8.47151 0.496 20.55174 H ? A ? 285 HE1 1
   ATOM 8512 HE2 B TYR A 347 ? 25.94621 18.54574 11.55069 0.496 19.71326 H ? A ? 285 HE2 1
   ATOM 8513 HH B TYR A 347 ? 27.28716 20.51810 9.10568 0.496 19.32469 H ? A ? 285 HH 1
   ATOM 8514 CB C TYR A 347 ? 28.24211 14.76346 10.68415 0.504 15.45714 C ? A ? 285 CB 1
   ATOM 8515 CG C TYR A 347 ? 27.77790 16.15503 10.31160 0.504 15.55480 C ? A ? 285 CG 1
   ATOM 8516 CD1 C TYR A 347 ? 26.65342 16.71523 10.89472 0.504 15.87095 C ? A ? 285 CD1 1
   ATOM 8517 CD2 C TYR A 347 ? 28.47362 16.90871 9.37096 0.504 16.54639 C ? A ? 285 CD2 1
   ATOM 8518 CE1 C TYR A 347 ? 26.21118 18.00928 10.54296 0.504 15.74976 C ? A ? 285 CE1 1
   ATOM 8519 CE2 C TYR A 347 ? 28.08385 18.23413 9.03485 0.504 17.08469 C ? A ? 285 CE2 1
   ATOM 8520 CZ C TYR A 347 ? 26.94153 18.79093 9.60904 0.504 18.76311 C ? A ? 285 CZ 1
   ATOM 8521 OH C TYR A 347 ? 26.52889 20.11355 9.27710 0.504 15.84557 O ? A ? 285 OH 1
   ATOM 8522 HB2 C TYR A 347 ? 28.39927 14.75805 11.64132 0.504 18.59413 H ? A ? 285 HB2 1
   ATOM 8523 HB3 C TYR A 347 ? 29.07269 14.59967 10.21065 0.504 18.59413 H ? A ? 285 HB3 1
   ATOM 8524 HD1 C TYR A 347 ? 26.18005 16.22926 11.53083 0.504 19.09069 H ? A ? 285 HD1 1
   ATOM 8525 HD2 C TYR A 347 ? 29.21416 16.53497 8.95047 0.504 19.90122 H ? A ? 285 HD2 1
   ATOM 8526 HE1 C TYR A 347 ? 25.43601 18.35213 10.92567 0.504 18.94526 H ? A ? 285 HE1 1
   ATOM 8527 HE2 C TYR A 347 ? 28.59044 18.72944 8.43242 0.504 20.54718 H ? A ? 285 HE2 1
   ATOM 8528 HH C TYR A 347 ? 25.81514 20.30105 9.67836 0.504 19.06023 H ? A ? 285 HH 1
   ATOM 8529 N A LEU A 348 ? 27.96145 11.54928 9.39324 0.175 13.61050 N ? A ? 286 N 1
   ATOM 8530 CA A LEU A 348 ? 28.55952 10.23009 9.35790 0.175 14.23803 C ? A ? 286 CA 1
   ATOM 8531 C A LEU A 348 ? 29.96083 10.32089 8.77207 0.175 15.06646 C ? A ? 286 C 1
   ATOM 8532 O A LEU A 348 ? 30.20521 11.09290 7.84024 0.175 14.61500 O ? A ? 286 O 1
   ATOM 8533 CB A LEU A 348 ? 27.71388 9.27080 8.52817 0.175 13.40686 C ? A ? 286 CB 1
   ATOM 8534 CG A LEU A 348 ? 26.33447 8.89586 9.04907 0.175 12.40556 C ? A ? 286 CG 1
   ATOM 8535 CD1 A LEU A 348 ? 25.47484 10.04905 9.48454 0.175 12.91965 C ? A ? 286 CD1 1
   ATOM 8536 CD2 A LEU A 348 ? 25.58472 8.08172 7.96103 0.175 13.07244 C ? A ? 286 CD2 1
   ATOM 8537 H A LEU A 348 ? 27.62839 11.79152 8.63826 0.175 16.37816 H ? A ? 286 H 1
   ATOM 8538 HA A LEU A 348 ? 28.62105 9.87598 10.25885 0.175 17.13119 H ? A ? 286 HA 1
   ATOM 8539 HB2 A LEU A 348 ? 27.58135 9.67470 7.65627 0.175 16.13378 H ? A ? 286 HB2 1
   ATOM 8540 HB3 A LEU A 348 ? 28.21140 8.44299 8.43816 0.175 16.13378 H ? A ? 286 HB3 1
   ATOM 8541 HG A LEU A 348 ? 26.48227 8.37369 9.85306 0.175 14.93223 H ? A ? 286 HG 1
   ATOM 8542 HD11 A LEU A 348 ? 24.57377 9.72808 9.64560 0.175 15.54913 H ? A ? 286 HD11 1
   ATOM 8543 HD12 A LEU A 348 ? 25.84200 10.42670 10.29908 0.175 15.54913 H ? A ? 286 HD12 1
   ATOM 8544 HD13 A LEU A 348 ? 25.46683 10.71937 8.78346 0.175 15.54913 H ? A ? 286 HD13 1
   ATOM 8545 HD21 A LEU A 348 ? 24.71206 7.82909 8.30093 0.175 15.73248 H ? A ? 286 HD21 1
   ATOM 8546 HD22 A LEU A 348 ? 25.48443 8.63157 7.16824 0.175 15.73248 H ? A ? 286 HD22 1
   ATOM 8547 HD23 A LEU A 348 ? 26.10001 7.28754 7.74974 0.175 15.73248 H ? A ? 286 HD23 1
   ATOM 8548 N C LEU A 348 ? 27.98295 11.55632 9.39350 0.463 14.50331 N ? A ? 286 N 1
   ATOM 8549 CA C LEU A 348 ? 28.61472 10.25017 9.38906 0.463 13.86828 C ? A ? 286 CA 1
   ATOM 8550 C C LEU A 348 ? 30.02520 10.32333 8.80585 0.463 15.08685 C ? A ? 286 C 1
   ATOM 8551 O C LEU A 348 ? 30.32547 11.15698 7.94841 0.463 14.54250 O ? A ? 286 O 1
   ATOM 8552 CB C LEU A 348 ? 27.79196 9.23175 8.60170 0.463 13.33750 C ? A ? 286 CB 1
   ATOM 8553 CG C LEU A 348 ? 26.31892 9.17070 8.96166 0.463 12.05491 C ? A ? 286 CG 1
   ATOM 8554 CD1 C LEU A 348 ? 25.49357 8.31326 8.04706 0.463 12.98066 C ? A ? 286 CD1 1
   ATOM 8555 CD2 C LEU A 348 ? 26.20260 8.68807 10.41040 0.463 13.71714 C ? A ? 286 CD2 1
   ATOM 8556 H C LEU A 348 ? 27.65287 11.78855 8.63408 0.463 17.44952 H ? A ? 286 H 1
   ATOM 8557 HA C LEU A 348 ? 28.68135 9.94263 10.30660 0.463 16.68749 H ? A ? 286 HA 1
   ATOM 8558 HB2 C LEU A 348 ? 27.85148 9.45435 7.65947 0.463 16.05055 H ? A ? 286 HB2 1
   ATOM 8559 HB3 C LEU A 348 ? 28.16584 8.35057 8.75868 0.463 16.05055 H ? A ? 286 HB3 1
   ATOM 8560 HG C LEU A 348 ? 25.94587 10.06026 8.85959 0.463 14.51144 H ? A ? 286 HG 1
   ATOM 8561 HD11 C LEU A 348 ? 24.61160 8.19698 8.43370 0.463 15.62234 H ? A ? 286 HD11 1
   ATOM 8562 HD12 C LEU A 348 ? 25.42144 8.75034 7.18412 0.463 15.62234 H ? A ? 286 HD12 1
   ATOM 8563 HD13 C LEU A 348 ? 25.92673 7.45124 7.94605 0.463 15.62234 H ? A ? 286 HD13 1
   ATOM 8564 HD21 C LEU A 348 ? 25.28963 8.40582 10.57690 0.463 16.50612 H ? A ? 286 HD21 1
   ATOM 8565 HD22 C LEU A 348 ? 26.80890 7.94290 10.54466 0.463 16.50612 H ? A ? 286 HD22 1
   ATOM 8566 HD23 C LEU A 348 ? 26.43731 9.41691 11.00588 0.463 16.50612 H ? A ? 286 HD23 1
   ATOM 8567 N D LEU A 348 ? 27.99388 11.56624 9.38367 0.362 14.62490 N ? A ? 286 N 1
   ATOM 8568 CA D LEU A 348 ? 28.58835 10.24302 9.36149 0.362 13.89819 C ? A ? 286 CA 1
   ATOM 8569 C D LEU A 348 ? 29.98949 10.27463 8.75543 0.362 15.05701 C ? A ? 286 C 1
   ATOM 8570 O D LEU A 348 ? 30.26862 11.04325 7.83180 0.362 14.54749 O ? A ? 286 O 1
   ATOM 8571 CB D LEU A 348 ? 27.72269 9.26030 8.57939 0.362 13.51525 C ? A ? 286 CB 1
   ATOM 8572 CG D LEU A 348 ? 26.39444 8.88418 9.19249 0.362 12.36897 C ? A ? 286 CG 1
   ATOM 8573 CD1 D LEU A 348 ? 25.38346 8.44149 8.17074 0.362 12.94921 C ? A ? 286 CD1 1
   ATOM 8574 CD2 D LEU A 348 ? 26.60496 7.71191 10.22644 0.362 12.62872 C ? A ? 286 CD2 1
   ATOM 8575 H D LEU A 348 ? 27.68926 11.81953 8.62035 0.362 17.59543 H ? A ? 286 H 1
   ATOM 8576 HA D LEU A 348 ? 28.66501 9.93231 10.27717 0.362 16.72338 H ? A ? 286 HA 1
   ATOM 8577 HB2 D LEU A 348 ? 27.53403 9.65220 7.71237 0.362 16.26385 H ? A ? 286 HB2 1
   ATOM 8578 HB3 D LEU A 348 ? 28.22708 8.43907 8.46960 0.362 16.26385 H ? A ? 286 HB3 1
   ATOM 8579 HG D LEU A 348 ? 26.04249 9.67555 9.62926 0.362 14.88832 H ? A ? 286 HG 1
   ATOM 8580 HD11 D LEU A 348 ? 24.56279 8.19434 8.62498 0.362 15.58461 H ? A ? 286 HD11 1
   ATOM 8581 HD12 D LEU A 348 ? 25.21418 9.17289 7.55649 0.362 15.58461 H ? A ? 286 HD12 1
   ATOM 8582 HD13 D LEU A 348 ? 25.73656 7.67838 7.68713 0.362 15.58461 H ? A ? 286 HD13 1
   ATOM 8583 HD21 D LEU A 348 ? 25.74945 7.48181 10.62148 0.362 15.20001 H ? A ? 286 HD21 1
   ATOM 8584 HD22 D LEU A 348 ? 26.97230 6.94351 9.76219 0.362 15.20001 H ? A ? 286 HD22 1
   ATOM 8585 HD23 D LEU A 348 ? 27.21959 8.00624 10.91673 0.362 15.20001 H ? A ? 286 HD23 1
   ATOM 8586 N A MET A 349 ? 30.89292 9.56421 9.34710 0.175 14.96003 N ? A ? 287 N 1
   ATOM 8587 CA A MET A 349 ? 32.24242 9.53114 8.79757 0.175 16.08966 C ? A ? 287 CA 1
   ATOM 8588 C A MET A 349 ? 32.21665 9.14186 7.31765 0.175 15.71201 C ? A ? 287 C 1
   ATOM 8589 O A MET A 349 ? 31.40504 8.32698 6.86738 0.175 14.70704 O ? A ? 287 O 1
   ATOM 8590 CB A MET A 349 ? 33.12728 8.55537 9.57659 0.175 16.62799 C ? A ? 287 CB 1
   ATOM 8591 CG A MET A 349 ? 34.47672 8.26928 8.91751 0.175 18.17327 C ? A ? 287 CG 1
   ATOM 8592 SD A MET A 349 ? 35.29440 6.83526 9.63271 0.175 20.46556 S ? A ? 287 SD 1
   ATOM 8593 CE A MET A 349 ? 35.91034 7.54843 11.16686 0.175 24.96498 C ? A ? 287 CE 1
   ATOM 8594 H A MET A 349 ? 30.77115 9.07155 10.04141 0.175 17.99759 H ? A ? 287 H 1
   ATOM 8595 HA A MET A 349 ? 32.63137 10.41525 8.88685 0.175 19.35315 H ? A ? 287 HA 1
   ATOM 8596 HB2 A MET A 349 ? 33.30201 8.92867 10.45467 0.175 19.99914 H ? A ? 287 HB2 1
   ATOM 8597 HB3 A MET A 349 ? 32.65703 7.71134 9.66250 0.175 19.99914 H ? A ? 287 HB3 1
   ATOM 8598 HG2 A MET A 349 ? 34.33922 8.09854 7.97261 0.175 21.85347 H ? A ? 287 HG2 1
   ATOM 8599 HG3 A MET A 349 ? 35.05709 9.03761 9.03479 0.175 21.85347 H ? A ? 287 HG3 1
   ATOM 8600 HE1 A MET A 349 ? 36.40043 6.86939 11.65637 0.175 30.00353 H ? A ? 287 HE1 1
   ATOM 8601 HE2 A MET A 349 ? 36.49636 8.29221 10.95644 0.175 30.00353 H ? A ? 287 HE2 1
   ATOM 8602 HE3 A MET A 349 ? 35.15835 7.85896 11.69504 0.175 30.00353 H ? A ? 287 HE3 1
   ATOM 8603 N C MET A 349 ? 30.91928 9.49047 9.33464 0.463 14.93560 N ? A ? 287 N 1
   ATOM 8604 CA C MET A 349 ? 32.29002 9.45318 8.82794 0.463 16.09415 C ? A ? 287 CA 1
   ATOM 8605 C C MET A 349 ? 32.34983 9.01733 7.35204 0.463 15.69509 C ? A ? 287 C 1
   ATOM 8606 O C MET A 349 ? 31.67402 8.07710 6.92150 0.463 14.18139 O ? A ? 287 O 1
   ATOM 8607 CB C MET A 349 ? 33.14825 8.51966 9.69487 0.463 16.62580 C ? A ? 287 CB 1
   ATOM 8608 CG C MET A 349 ? 34.47353 8.17820 9.02611 0.463 18.18700 C ? A ? 287 CG 1
   ATOM 8609 SD C MET A 349 ? 35.81158 7.86243 10.09904 0.463 23.47521 S ? A ? 287 SD 1
   ATOM 8610 CE C MET A 349 ? 34.96744 7.04702 11.46203 0.463 22.06732 C ? A ? 287 CE 1
   ATOM 8611 H C MET A 349 ? 30.76052 8.94361 9.97911 0.463 17.96827 H ? A ? 287 H 1
   ATOM 8612 HA C MET A 349 ? 32.65864 10.34859 8.88516 0.463 19.35854 H ? A ? 287 HA 1
   ATOM 8613 HB2 C MET A 349 ? 33.33825 8.95535 10.54043 0.463 19.99651 H ? A ? 287 HB2 1
   ATOM 8614 HB3 C MET A 349 ? 32.66411 7.69335 9.84885 0.463 19.99651 H ? A ? 287 HB3 1
   ATOM 8615 HG2 C MET A 349 ? 34.34522 7.38224 8.48676 0.463 21.86995 H ? A ? 287 HG2 1
   ATOM 8616 HG3 C MET A 349 ? 34.72956 8.92401 8.46120 0.463 21.86995 H ? A ? 287 HG3 1
   ATOM 8617 HE1 C MET A 349 ? 35.62351 6.59205 12.01292 0.463 26.52633 H ? A ? 287 HE1 1
   ATOM 8618 HE2 C MET A 349 ? 34.49939 7.71421 11.98804 0.463 26.52633 H ? A ? 287 HE2 1
   ATOM 8619 HE3 C MET A 349 ? 34.33479 6.40531 11.10306 0.463 26.52633 H ? A ? 287 HE3 1
   ATOM 8620 N D MET A 349 ? 30.88812 9.48387 9.33515 0.362 14.94132 N ? A ? 287 N 1
   ATOM 8621 CA D MET A 349 ? 32.23810 9.31050 8.80100 0.362 16.14316 C ? A ? 287 CA 1
   ATOM 8622 C D MET A 349 ? 32.23529 9.06299 7.28684 0.362 15.69446 C ? A ? 287 C 1
   ATOM 8623 O D MET A 349 ? 31.42162 8.29568 6.76324 0.362 14.64478 O ? A ? 287 O 1
   ATOM 8624 CB D MET A 349 ? 32.88822 8.13606 9.53956 0.362 16.42059 C ? A ? 287 CB 1
   ATOM 8625 CG D MET A 349 ? 34.37069 8.25037 9.80495 0.362 18.27437 C ? A ? 287 CG 1
   ATOM 8626 SD D MET A 349 ? 34.86226 6.79051 10.72853 0.362 20.95785 S ? A ? 287 SD 1
   ATOM 8627 CE D MET A 349 ? 33.82969 6.93672 12.19835 0.362 17.65747 C ? A ? 287 CE 1
   ATOM 8628 H D MET A 349 ? 30.74076 9.02881 10.04985 0.362 17.97513 H ? A ? 287 H 1
   ATOM 8629 HA D MET A 349 ? 32.75432 10.11778 8.95169 0.362 19.41734 H ? A ? 287 HA 1
   ATOM 8630 HB2 D MET A 349 ? 32.45089 8.04139 10.40019 0.362 19.75026 H ? A ? 287 HB2 1
   ATOM 8631 HB3 D MET A 349 ? 32.75434 7.33481 9.00947 0.362 19.75026 H ? A ? 287 HB3 1
   ATOM 8632 HG2 D MET A 349 ? 34.86095 8.28332 8.96862 0.362 21.97479 H ? A ? 287 HG2 1
   ATOM 8633 HG3 D MET A 349 ? 34.55844 9.04339 10.33104 0.362 21.97479 H ? A ? 287 HG3 1
   ATOM 8634 HE1 D MET A 349 ? 34.23465 6.43114 12.92036 0.362 21.23451 H ? A ? 287 HE1 1
   ATOM 8635 HE2 D MET A 349 ? 33.76363 7.87222 12.44610 0.362 21.23451 H ? A ? 287 HE2 1
   ATOM 8636 HE3 D MET A 349 ? 32.94798 6.58368 12.00128 0.362 21.23451 H ? A ? 287 HE3 1
   ATOM 8637 N . GLY A 350 ? 33.13912 9.73861 6.57066 1.000 16.89336 N ? A ? 288 N 1
   ATOM 8638 CA . GLY A 350 ? 33.26658 9.49218 5.14801 1.000 13.73246 C ? A ? 288 CA 1
   ATOM 8639 C . GLY A 350 ? 34.22648 8.37183 4.87073 1.000 17.00374 C ? A ? 288 C 1
   ATOM 8640 O . GLY A 350 ? 34.80111 7.76624 5.77231 1.000 13.17171 O ? A ? 288 O 1
   ATOM 8641 HA2 . GLY A 350 ? 32.40051 9.25660 4.78014 1.000 16.52450 H ? A ? 288 HA2 1
   ATOM 8642 HA3 . GLY A 350 ? 33.58962 10.29349 4.70706 1.000 16.52450 H ? A ? 288 HA3 1
   ATOM 8643 H A GLY A 350 ? 33.71345 10.30188 6.87477 0.175 20.31759 H ? A ? 288 H 1
   ATOM 8644 H C GLY A 350 ? 33.62291 10.39277 6.84930 0.463 20.31759 H ? A ? 288 H 1
   ATOM 8645 H D GLY A 350 ? 33.67573 10.33148 6.88715 0.362 20.31759 H ? A ? 288 H 1
   ATOM 8646 N . GLU A 351 ? 34.29831 8.02210 3.58625 1.000 18.65598 N ? A ? 289 N 1
   ATOM 8647 CA . GLU A 351 ? 35.21654 6.97842 3.16724 1.000 18.71678 C ? A ? 289 CA 1
   ATOM 8648 C . GLU A 351 ? 36.62193 7.49498 3.27998 1.000 17.90666 C ? A ? 289 C 1
   ATOM 8649 O . GLU A 351 ? 37.53645 6.71258 3.45679 1.000 26.09763 O ? A ? 289 O 1
   ATOM 8650 H . GLU A 351 ? 33.83272 8.37005 2.95241 1.000 22.43273 H ? A ? 289 H 1
   ATOM 8651 HA . GLU A 351 ? 35.09843 6.19193 3.72256 1.000 22.50569 H ? A ? 289 HA 1
   ATOM 8652 CB A GLU A 351 ? 34.90475 6.49999 1.74487 0.337 17.54727 C ? A ? 289 CB 1
   ATOM 8653 CG A GLU A 351 ? 33.72348 5.53713 1.69382 0.337 17.49181 C ? A ? 289 CG 1
   ATOM 8654 CD A GLU A 351 ? 33.27532 5.24223 0.26464 0.337 18.93510 C ? A ? 289 CD 1
   ATOM 8655 OE1 A GLU A 351 ? 32.99191 6.19466 -0.48346 0.337 20.16066 O ? A ? 289 OE1 1
   ATOM 8656 OE2 A GLU A 351 ? 33.24387 4.06689 -0.11979 0.337 20.24303 O ? A ? 289 OE2 1
   ATOM 8657 HB2 A GLU A 351 ? 34.69041 7.26835 1.19298 0.337 21.10227 H ? A ? 289 HB2 1
   ATOM 8658 HB3 A GLU A 351 ? 35.68177 6.04177 1.38825 0.337 21.10227 H ? A ? 289 HB3 1
   ATOM 8659 HG2 A GLU A 351 ? 33.97924 4.69849 2.10874 0.337 21.03572 H ? A ? 289 HG2 1
   ATOM 8660 HG3 A GLU A 351 ? 32.97436 5.92806 2.17014 0.337 21.03572 H ? A ? 289 HG3 1
   ATOM 8661 CB C GLU A 351 ? 34.92749 6.51956 1.73006 0.663 17.49972 C ? A ? 289 CB 1
   ATOM 8662 CG C GLU A 351 ? 33.45145 6.56068 1.35738 0.663 17.61609 C ? A ? 289 CG 1
   ATOM 8663 CD C GLU A 351 ? 33.17455 5.82764 0.04627 0.663 19.31914 C ? A ? 289 CD 1
   ATOM 8664 OE1 C GLU A 351 ? 33.58939 4.65015 -0.02044 0.663 18.21916 O ? A ? 289 OE1 1
   ATOM 8665 OE2 C GLU A 351 ? 32.65477 6.46098 -0.91885 0.663 21.45230 O ? A ? 289 OE2 1
   ATOM 8666 HB2 C GLU A 351 ? 35.40415 7.09959 1.11585 0.663 21.04521 H ? A ? 289 HB2 1
   ATOM 8667 HB3 C GLU A 351 ? 35.23334 5.60477 1.62747 0.663 21.04521 H ? A ? 289 HB3 1
   ATOM 8668 HG2 C GLU A 351 ? 32.93305 6.13542 2.05833 0.663 21.18486 H ? A ? 289 HG2 1
   ATOM 8669 HG3 C GLU A 351 ? 33.17388 7.48427 1.25333 0.663 21.18486 H ? A ? 289 HG3 1
   ATOM 8670 N A VAL A 352 ? 36.80200 8.79809 3.19491 0.351 20.60633 N ? A ? 290 N 1
   ATOM 8671 CA A VAL A 352 ? 38.10036 9.43240 3.36139 0.351 21.69148 C ? A ? 290 CA 1
   ATOM 8672 C A VAL A 352 ? 38.23570 9.85771 4.81198 0.351 22.47224 C ? A ? 290 C 1
   ATOM 8673 O A VAL A 352 ? 37.33084 10.49814 5.36229 0.351 21.35566 O ? A ? 290 O 1
   ATOM 8674 CB A VAL A 352 ? 38.24759 10.63365 2.41361 0.351 20.73159 C ? A ? 290 CB 1
   ATOM 8675 CG1 A VAL A 352 ? 39.45845 11.51196 2.76608 0.351 21.05876 C ? A ? 290 CG1 1
   ATOM 8676 CG2 A VAL A 352 ? 38.39377 10.13180 0.96851 0.351 20.46811 C ? A ? 290 CG2 1
   ATOM 8677 H A VAL A 352 ? 36.16866 9.35785 3.03633 0.351 24.77315 H ? A ? 290 H 1
   ATOM 8678 HA A VAL A 352 ? 38.80527 8.79838 3.15640 0.351 26.07533 H ? A ? 290 HA 1
   ATOM 8679 HB A VAL A 352 ? 37.45232 11.18148 2.50485 0.351 24.92346 H ? A ? 290 HB 1
   ATOM 8680 HG11 A VAL A 352 ? 39.58589 12.17016 2.06505 0.351 25.31607 H ? A ? 290 HG11 1
   ATOM 8681 HG12 A VAL A 352 ? 39.29025 11.95724 3.61126 0.351 25.31607 H ? A ? 290 HG12 1
   ATOM 8682 HG13 A VAL A 352 ? 40.24565 10.94994 2.83920 0.351 25.31607 H ? A ? 290 HG13 1
   ATOM 8683 HG21 A VAL A 352 ? 38.47424 10.89532 0.37567 0.351 24.60728 H ? A ? 290 HG21 1
   ATOM 8684 HG22 A VAL A 352 ? 39.18807 9.57865 0.90513 0.351 24.60728 H ? A ? 290 HG22 1
   ATOM 8685 HG23 A VAL A 352 ? 37.60913 9.61203 0.73382 0.351 24.60728 H ? A ? 290 HG23 1
   ATOM 8686 N C VAL A 352 ? 36.79805 8.79370 3.16598 0.377 20.60705 N ? A ? 290 N 1
   ATOM 8687 CA C VAL A 352 ? 38.08490 9.47681 3.24367 0.377 21.70018 C ? A ? 290 CA 1
   ATOM 8688 C C VAL A 352 ? 38.32901 9.85985 4.68757 0.377 22.48452 C ? A ? 290 C 1
   ATOM 8689 O C VAL A 352 ? 37.38094 10.14375 5.43035 0.377 21.33423 O ? A ? 290 O 1
   ATOM 8690 CB C VAL A 352 ? 38.08992 10.71763 2.32363 0.377 20.68506 C ? A ? 290 CB 1
   ATOM 8691 CG1 C VAL A 352 ? 39.30027 11.63165 2.56397 0.377 20.85511 C ? A ? 290 CG1 1
   ATOM 8692 CG2 C VAL A 352 ? 38.09157 10.26274 0.85880 0.377 20.51831 C ? A ? 290 CG2 1
   ATOM 8693 H C VAL A 352 ? 36.14954 9.34299 3.03443 0.377 24.77402 H ? A ? 290 H 1
   ATOM 8694 HA C VAL A 352 ? 38.79390 8.88062 2.95595 0.377 26.08576 H ? A ? 290 HA 1
   ATOM 8695 HB C VAL A 352 ? 37.29399 11.23421 2.52498 0.377 24.86762 H ? A ? 290 HB 1
   ATOM 8696 HG11 C VAL A 352 ? 39.31807 12.31865 1.87942 0.377 25.07168 H ? A ? 290 HG11 1
   ATOM 8697 HG12 C VAL A 352 ? 39.21876 12.03978 3.44015 0.377 25.07168 H ? A ? 290 HG12 1
   ATOM 8698 HG13 C VAL A 352 ? 40.11072 11.10042 2.52062 0.377 25.07168 H ? A ? 290 HG13 1
   ATOM 8699 HG21 C VAL A 352 ? 38.08153 11.04491 0.28521 0.377 24.66752 H ? A ? 290 HG21 1
   ATOM 8700 HG22 C VAL A 352 ? 38.89133 9.74001 0.69136 0.377 24.66752 H ? A ? 290 HG22 1
   ATOM 8701 HG23 C VAL A 352 ? 37.30288 9.72232 0.69506 0.377 24.66752 H ? A ? 290 HG23 1
   ATOM 8702 N D VAL A 352 ? 36.84201 8.79611 3.24807 0.272 20.60761 N ? A ? 290 N 1
   ATOM 8703 CA D VAL A 352 ? 38.18479 9.32442 3.43827 0.272 21.66173 C ? A ? 290 CA 1
   ATOM 8704 C D VAL A 352 ? 38.24015 10.02551 4.78222 0.272 22.46641 C ? A ? 290 C 1
   ATOM 8705 O D VAL A 352 ? 37.40478 10.89089 5.08887 0.272 21.67332 O ? A ? 290 O 1
   ATOM 8706 CB D VAL A 352 ? 38.61027 10.26221 2.29982 0.272 21.16259 C ? A ? 290 CB 1
   ATOM 8707 CG1 D VAL A 352 ? 37.65820 11.41545 2.19446 0.272 20.01644 C ? A ? 290 CG1 1
   ATOM 8708 CG2 D VAL A 352 ? 40.05821 10.74007 2.51480 0.272 21.27033 C ? A ? 290 CG2 1
   ATOM 8709 H D VAL A 352 ? 36.23467 9.39110 3.11872 0.272 24.77468 H ? A ? 290 H 1
   ATOM 8710 HA D VAL A 352 ? 38.81091 8.58375 3.45531 0.272 26.03962 H ? A ? 290 HA 1
   ATOM 8711 HB D VAL A 352 ? 38.58322 9.78252 1.45717 0.272 25.44066 H ? A ? 290 HB 1
   ATOM 8712 HG11 D VAL A 352 ? 37.39736 11.52589 1.26674 0.272 24.06528 H ? A ? 290 HG11 1
   ATOM 8713 HG12 D VAL A 352 ? 36.87647 11.23028 2.73806 0.272 24.06528 H ? A ? 290 HG12 1
   ATOM 8714 HG13 D VAL A 352 ? 38.09911 12.21899 2.51200 0.272 24.06528 H ? A ? 290 HG13 1
   ATOM 8715 HG21 D VAL A 352 ? 40.36281 11.19499 1.71407 0.272 25.56995 H ? A ? 290 HG21 1
   ATOM 8716 HG22 D VAL A 352 ? 40.08115 11.34850 3.26990 0.272 25.56995 H ? A ? 290 HG22 1
   ATOM 8717 HG23 D VAL A 352 ? 40.62155 9.97071 2.69269 0.272 25.56995 H ? A ? 290 HG23 1
   ATOM 8718 N A THR A 353 ? 39.36222 9.50967 5.43422 0.351 23.57822 N ? A ? 291 N 1
   ATOM 8719 CA A THR A 353 ? 39.61983 9.93112 6.80825 0.351 24.71632 C ? A ? 291 CA 1
   ATOM 8720 C A THR A 353 ? 39.90833 11.42501 6.84703 0.351 24.32493 C ? A ? 291 C 1
   ATOM 8721 O A THR A 353 ? 40.84801 11.90623 6.18587 0.351 24.36437 O ? A ? 291 O 1
   ATOM 8722 CB A THR A 353 ? 40.78232 9.10752 7.38439 0.351 26.10595 C ? A ? 291 CB 1
   ATOM 8723 OG1 A THR A 353 ? 40.44608 7.70858 7.35388 0.351 26.25063 O ? A ? 291 OG1 1
   ATOM 8724 CG2 A THR A 353 ? 41.05268 9.52347 8.82423 0.351 28.05798 C ? A ? 291 CG2 1
   ATOM 8725 H A THR A 353 ? 39.98744 9.03381 5.08457 0.351 28.33942 H ? A ? 291 H 1
   ATOM 8726 HA A THR A 353 ? 38.83860 9.77413 7.36137 0.351 29.70513 H ? A ? 291 HA 1
   ATOM 8727 HB A THR A 353 ? 41.58257 9.25856 6.85743 0.351 31.37270 H ? A ? 291 HB 1
   ATOM 8728 HG1 A THR A 353 ? 39.76270 7.56709 7.82139 0.351 31.54630 H ? A ? 291 HG1 1
   ATOM 8729 HG21 A THR A 353 ? 41.71350 8.93468 9.22115 0.351 33.71513 H ? A ? 291 HG21 1
   ATOM 8730 HG22 A THR A 353 ? 41.38660 10.43384 8.84944 0.351 33.71513 H ? A ? 291 HG22 1
   ATOM 8731 HG23 A THR A 353 ? 40.23464 9.47375 9.34311 0.351 33.71513 H ? A ? 291 HG23 1
   ATOM 8732 N C THR A 353 ? 39.60160 9.88566 5.08406 0.377 23.31685 N ? A ? 291 N 1
   ATOM 8733 CA C THR A 353 ? 39.94648 10.32055 6.42112 0.377 24.25546 C ? A ? 291 CA 1
   ATOM 8734 C C THR A 353 ? 39.64219 11.80110 6.56369 0.377 23.98752 C ? A ? 291 C 1
   ATOM 8735 O C THR A 353 ? 39.76774 12.58435 5.61103 0.377 24.69028 O ? A ? 291 O 1
   ATOM 8736 CB C THR A 353 ? 41.41353 10.02389 6.71810 0.377 25.11058 C ? A ? 291 CB 1
   ATOM 8737 OG1 C THR A 353 ? 41.69475 10.43017 8.05432 0.377 25.09552 O ? A ? 291 OG1 1
   ATOM 8738 CG2 C THR A 353 ? 42.30664 10.79927 5.75102 0.377 25.16065 C ? A ? 291 CG2 1
   ATOM 8739 H C THR A 353 ? 40.27267 9.65709 4.59721 0.377 28.02577 H ? A ? 291 H 1
   ATOM 8740 HA C THR A 353 ? 39.42579 9.83915 7.08297 0.377 29.15210 H ? A ? 291 HA 1
   ATOM 8741 HB C THR A 353 ? 41.59948 9.07754 6.61451 0.377 30.17825 H ? A ? 291 HB 1
   ATOM 8742 HG1 C THR A 353 ? 42.48785 10.23697 8.25245 0.377 30.16017 H ? A ? 291 HG1 1
   ATOM 8743 HG21 C THR A 353 ? 43.23657 10.70546 6.01050 0.377 30.23833 H ? A ? 291 HG21 1
   ATOM 8744 HG22 C THR A 353 ? 42.19521 10.45759 4.85005 0.377 30.23833 H ? A ? 291 HG22 1
   ATOM 8745 HG23 C THR A 353 ? 42.06997 11.73988 5.76249 0.377 30.23833 H ? A ? 291 HG23 1
   ATOM 8746 N D THR A 353 ? 39.22369 9.65169 5.59463 0.272 23.58152 N ? A ? 291 N 1
   ATOM 8747 CA D THR A 353 ? 39.33689 10.27427 6.92336 0.272 24.58186 C ? A ? 291 CA 1
   ATOM 8748 C D THR A 353 ? 39.54830 11.78194 6.78247 0.272 24.10757 C ? A ? 291 C 1
   ATOM 8749 O D THR A 353 ? 40.18383 12.27524 5.83495 0.272 24.46761 O ? A ? 291 O 1
   ATOM 8750 CB D THR A 353 ? 40.47738 9.62803 7.71686 0.272 25.93455 C ? A ? 291 CB 1
   ATOM 8751 OG1 D THR A 353 ? 41.68273 9.53589 6.93613 0.272 24.84338 O ? A ? 291 OG1 1
   ATOM 8752 CG2 D THR A 353 ? 40.07280 8.22774 8.21720 0.272 28.46485 C ? A ? 291 CG2 1
   ATOM 8753 H D THR A 353 ? 39.82142 9.06063 5.41306 0.272 28.34337 H ? A ? 291 H 1
   ATOM 8754 HA D THR A 353 ? 38.51974 10.13577 7.42732 0.272 29.54379 H ? A ? 291 HA 1
   ATOM 8755 HB D THR A 353 ? 40.66324 10.18974 8.48552 0.272 31.16701 H ? A ? 291 HB 1
   ATOM 8756 HG1 D THR A 353 ? 41.95626 10.30502 6.73810 0.272 29.85761 H ? A ? 291 HG1 1
   ATOM 8757 HG21 D THR A 353 ? 40.81086 7.82103 8.69756 0.272 34.20337 H ? A ? 291 HG21 1
   ATOM 8758 HG22 D THR A 353 ? 39.30947 8.29565 8.81185 0.272 34.20337 H ? A ? 291 HG22 1
   ATOM 8759 HG23 D THR A 353 ? 39.83678 7.66217 7.46532 0.272 34.20337 H ? A ? 291 HG23 1
   ATOM 8760 N A ASN A 354 ? 39.08083 12.12429 7.65175 0.351 24.47310 N ? A ? 292 N 1
   ATOM 8761 CA A ASN A 354 ? 39.08455 13.59499 7.84264 0.351 25.11686 C ? A ? 292 CA 1
   ATOM 8762 C A ASN A 354 ? 37.85712 14.12394 7.11398 0.351 24.55299 C ? A ? 292 C 1
   ATOM 8763 O A ASN A 354 ? 37.54122 15.31243 7.20598 0.351 24.31035 O ? A ? 292 O 1
   ATOM 8764 CB A ASN A 354 ? 40.37434 14.23924 7.38259 0.351 26.08717 C ? A ? 292 CB 1
   ATOM 8765 CG A ASN A 354 ? 41.60728 13.63597 8.07389 0.351 27.04721 C ? A ? 292 CG 1
   ATOM 8766 OD1 A ASN A 354 ? 42.64868 13.46029 7.43750 0.351 27.17590 O ? A ? 292 OD1 1
   ATOM 8767 ND2 A ASN A 354 ? 41.50881 13.34360 9.35777 0.351 29.13664 N ? A ? 292 ND2 1
   ATOM 8768 H A ASN A 354 ? 38.47057 11.74917 8.12764 0.351 29.41327 H ? A ? 292 H 1
   ATOM 8769 HA A ASN A 354 ? 39.04316 13.83378 8.78188 0.351 30.18578 H ? A ? 292 HA 1
   ATOM 8770 HB2 A ASN A 354 ? 40.47090 14.10937 6.42618 0.351 31.35015 H ? A ? 292 HB2 1
   ATOM 8771 HB3 A ASN A 354 ? 40.34693 15.18693 7.58761 0.351 31.35015 H ? A ? 292 HB3 1
   ATOM 8772 HD21 A ASN A 354 ? 42.18054 13.00477 9.77437 0.351 35.00952 H ? A ? 292 HD21 1
   ATOM 8773 HD22 A ASN A 354 ? 40.77293 13.49202 9.77736 0.351 35.00952 H ? A ? 292 HD22 1
   ATOM 8774 N C ASN A 354 ? 39.21849 12.15807 7.78365 0.377 24.49742 N ? A ? 292 N 1
   ATOM 8775 CA C ASN A 354 ? 38.80628 13.53448 8.12574 0.377 25.22751 C ? A ? 292 CA 1
   ATOM 8776 C C ASN A 354 ? 37.67056 14.07428 7.26187 0.377 24.54486 C ? A ? 292 C 1
   ATOM 8777 O C ASN A 354 ? 37.44500 15.28784 7.24088 0.377 24.35562 O ? A ? 292 O 1
   ATOM 8778 CB C ASN A 354 ? 40.00802 14.47896 8.08693 0.377 26.27311 C ? A ? 292 CB 1
   ATOM 8779 CG C ASN A 354 ? 41.25288 13.83367 8.70015 0.377 28.24589 C ? A ? 292 CG 1
   ATOM 8780 OD1 C ASN A 354 ? 41.49288 13.94836 9.90153 0.377 32.50836 O ? A ? 292 OD1 1
   ATOM 8781 ND2 C ASN A 354 ? 42.06074 13.18178 7.86772 0.377 26.85435 N ? A ? 292 ND2 1
   ATOM 8782 H C ASN A 354 ? 39.15886 11.61169 8.44509 0.377 29.44245 H ? A ? 292 H 1
   ATOM 8783 HA C ASN A 354 ? 38.45455 13.51620 9.02953 0.377 30.31856 H ? A ? 292 HA 1
   ATOM 8784 HB2 C ASN A 354 ? 40.20605 14.70779 7.16534 0.377 31.57328 H ? A ? 292 HB2 1
   ATOM 8785 HB3 C ASN A 354 ? 39.80119 15.28151 8.59095 0.377 31.57328 H ? A ? 292 HB3 1
   ATOM 8786 HD21 C ASN A 354 ? 42.77241 12.80326 8.16748 0.377 32.27077 H ? A ? 292 HD21 1
   ATOM 8787 HD22 C ASN A 354 ? 41.87121 13.13898 7.02996 0.377 32.27077 H ? A ? 292 HD22 1
   ATOM 8788 N D ASN A 354 ? 39.00162 12.50364 7.75676 0.272 24.69041 N ? A ? 292 N 1
   ATOM 8789 CA D ASN A 354 ? 38.90100 13.97766 7.79621 0.272 24.95801 C ? A ? 292 CA 1
   ATOM 8790 C D ASN A 354 ? 37.79905 14.47137 6.87367 0.272 24.55595 C ? A ? 292 C 1
   ATOM 8791 O D ASN A 354 ? 37.69901 15.68091 6.65113 0.272 24.50929 O ? A ? 292 O 1
   ATOM 8792 CB D ASN A 354 ? 40.22649 14.66996 7.45519 0.272 26.12878 C ? A ? 292 CB 1
   ATOM 8793 CG D ASN A 354 ? 41.22188 14.56843 8.59163 0.272 28.53731 C ? A ? 292 CG 1
   ATOM 8794 OD1 D ASN A 354 ? 41.21750 13.60576 9.36393 0.272 29.37234 O ? A ? 292 OD1 1
   ATOM 8795 ND2 D ASN A 354 ? 42.12021 15.55140 8.66862 0.272 27.01390 N ? A ? 292 ND2 1
   ATOM 8796 H D ASN A 354 ? 38.65650 12.14280 8.45696 0.272 29.67405 H ? A ? 292 H 1
   ATOM 8797 HA D ASN A 354 ? 38.67384 14.25327 8.69806 0.272 29.99516 H ? A ? 292 HA 1
   ATOM 8798 HB2 D ASN A 354 ? 40.61492 14.24924 6.67224 0.272 31.40009 H ? A ? 292 HB2 1
   ATOM 8799 HB3 D ASN A 354 ? 40.06070 15.60934 7.27919 0.272 31.40009 H ? A ? 292 HB3 1
   ATOM 8800 HD21 D ASN A 354 ? 42.71059 15.54637 9.29393 0.272 32.46223 H ? A ? 292 HD21 1
   ATOM 8801 HD22 D ASN A 354 ? 42.10902 16.19020 8.09293 0.272 32.46223 H ? A ? 292 HD22 1
   ATOM 8802 N A GLN A 355 ? 37.14825 13.25235 6.38823 0.351 22.04435 N ? A ? 293 N 1
   ATOM 8803 CA A GLN A 355 ? 35.92775 13.65025 5.69454 0.351 20.79342 C ? A ? 293 CA 1
   ATOM 8804 C A GLN A 355 ? 34.68918 13.11807 6.40413 0.351 19.33811 C ? A ? 293 C 1
   ATOM 8805 O A GLN A 355 ? 34.70786 12.03274 6.97510 0.351 19.19775 O ? A ? 293 O 1
   ATOM 8806 CB A GLN A 355 ? 35.90517 13.15443 4.25275 0.351 19.95497 C ? A ? 293 CB 1
   ATOM 8807 CG A GLN A 355 ? 36.83613 13.83541 3.32315 0.351 19.82252 C ? A ? 293 CG 1
   ATOM 8808 CD A GLN A 355 ? 36.47601 13.58342 1.89220 0.351 18.59454 C ? A ? 293 CD 1
   ATOM 8809 OE1 A GLN A 355 ? 35.29892 13.35414 1.56251 0.351 17.40687 O ? A ? 293 OE1 1
   ATOM 8810 NE2 A GLN A 355 ? 37.47819 13.69204 1.00512 0.351 18.65521 N ? A ? 293 NE2 1
   ATOM 8811 H A GLN A 355 ? 37.35835 12.42478 6.28539 0.351 26.49877 H ? A ? 293 H 1
   ATOM 8812 HA A GLN A 355 ? 35.89379 14.61966 5.69536 0.351 24.99766 H ? A ? 293 HA 1
   ATOM 8813 HB2 A GLN A 355 ? 36.13568 12.21222 4.25164 0.351 23.99152 H ? A ? 293 HB2 1
   ATOM 8814 HB3 A GLN A 355 ? 35.00873 13.27708 3.90310 0.351 23.99152 H ? A ? 293 HB3 1
   ATOM 8815 HG2 A GLN A 355 ? 36.80303 14.79190 3.48106 0.351 23.83258 H ? A ? 293 HG2 1
   ATOM 8816 HG3 A GLN A 355 ? 37.73589 13.50539 3.47285 0.351 23.83258 H ? A ? 293 HG3 1
   ATOM 8817 HE21 A GLN A 355 ? 38.26955 13.89569 1.27320 0.351 22.43181 H ? A ? 293 HE21 1
   ATOM 8818 HE22 A GLN A 355 ? 37.32868 13.55795 0.16890 0.351 22.43181 H ? A ? 293 HE22 1
   ATOM 8819 N C GLN A 355 ? 36.91614 13.22138 6.57709 0.377 22.13417 N ? A ? 293 N 1
   ATOM 8820 CA C GLN A 355 ? 35.76443 13.69477 5.82221 0.377 20.77790 C ? A ? 293 CA 1
   ATOM 8821 C C GLN A 355 ? 34.46663 13.18034 6.42891 0.377 19.18389 C ? A ? 293 C 1
   ATOM 8822 O C GLN A 355 ? 34.44875 12.17565 7.12810 0.377 18.91710 O ? A ? 293 O 1
   ATOM 8823 CB C GLN A 355 ? 35.85483 13.27444 4.35618 0.377 19.92832 C ? A ? 293 CB 1
   ATOM 8824 CG C GLN A 355 ? 36.93797 13.99109 3.59274 0.377 20.05810 C ? A ? 293 CG 1
   ATOM 8825 CD C GLN A 355 ? 36.78944 13.82658 2.12480 0.377 19.02612 C ? A ? 293 CD 1
   ATOM 8826 OE1 C GLN A 355 ? 35.81784 13.20410 1.67913 0.377 17.56078 O ? A ? 293 OE1 1
   ATOM 8827 NE2 C GLN A 355 ? 37.71125 14.43998 1.33704 0.377 17.10086 N ? A ? 293 NE2 1
   ATOM 8828 H C GLN A 355 ? 37.05131 12.37306 6.53596 0.377 26.60656 H ? A ? 293 H 1
   ATOM 8829 HA C GLN A 355 ? 35.74583 14.66382 5.86092 0.377 24.97903 H ? A ? 293 HA 1
   ATOM 8830 HB2 C GLN A 355 ? 36.04078 12.32335 4.31417 0.377 23.95953 H ? A ? 293 HB2 1
   ATOM 8831 HB3 C GLN A 355 ? 35.00856 13.46648 3.92277 0.377 23.95953 H ? A ? 293 HB3 1
   ATOM 8832 HG2 C GLN A 355 ? 36.89794 14.93856 3.79671 0.377 24.11527 H ? A ? 293 HG2 1
   ATOM 8833 HG3 C GLN A 355 ? 37.80110 13.63215 3.85173 0.377 24.11527 H ? A ? 293 HG3 1
   ATOM 8834 HE21 C GLN A 355 ? 38.34503 14.89871 1.69410 0.377 20.56658 H ? A ? 293 HE21 1
   ATOM 8835 HE22 C GLN A 355 ? 37.66087 14.36945 0.48142 0.377 20.56658 H ? A ? 293 HE22 1
   ATOM 8836 N D GLN A 355 ? 36.98487 13.58168 6.30698 0.272 22.21252 N ? A ? 293 N 1
   ATOM 8837 CA D GLN A 355 ? 35.78051 13.99998 5.60550 0.272 20.96229 C ? A ? 293 CA 1
   ATOM 8838 C D GLN A 355 ? 34.58517 13.24284 6.15786 0.272 19.35075 C ? A ? 293 C 1
   ATOM 8839 O D GLN A 355 ? 34.72883 12.19489 6.78712 0.272 19.28614 O ? A ? 293 O 1
   ATOM 8840 CB D GLN A 355 ? 35.87666 13.80433 4.08278 0.272 20.06138 C ? A ? 293 CB 1
   ATOM 8841 CG D GLN A 355 ? 36.11064 15.13013 3.36433 0.272 19.27547 C ? A ? 293 CG 1
   ATOM 8842 CD D GLN A 355 ? 36.12263 15.01223 1.85846 0.272 19.03203 C ? A ? 293 CD 1
   ATOM 8843 OE1 D GLN A 355 ? 35.38889 14.20494 1.24752 0.272 18.01879 O ? A ? 293 OE1 1
   ATOM 8844 NE2 D GLN A 355 ? 36.96663 15.82528 1.23982 0.272 17.45443 N ? A ? 293 NE2 1
   ATOM 8845 H D GLN A 355 ? 37.11203 12.73120 6.31747 0.272 26.70058 H ? A ? 293 H 1
   ATOM 8846 HA D GLN A 355 ? 35.64471 14.94753 5.76236 0.272 25.20030 H ? A ? 293 HA 1
   ATOM 8847 HB2 D GLN A 355 ? 36.61816 13.21221 3.88161 0.272 24.11921 H ? A ? 293 HB2 1
   ATOM 8848 HB3 D GLN A 355 ? 35.04783 13.42106 3.75561 0.272 24.11921 H ? A ? 293 HB3 1
   ATOM 8849 HG2 D GLN A 355 ? 35.40181 15.74619 3.60707 0.272 23.17611 H ? A ? 293 HG2 1
   ATOM 8850 HG3 D GLN A 355 ? 36.96939 15.48729 3.63982 0.272 23.17611 H ? A ? 293 HG3 1
   ATOM 8851 HE21 D GLN A 355 ? 37.45513 16.36628 1.69620 0.272 20.99087 H ? A ? 293 HE21 1
   ATOM 8852 HE22 D GLN A 355 ? 37.02586 15.81191 0.38196 0.272 20.99087 H ? A ? 293 HE22 1
   ATOM 8853 N A SER A 356 ? 33.61641 13.90235 6.37597 0.351 18.21701 N ? A ? 294 N 1
   ATOM 8854 CA A SER A 356 ? 32.30962 13.45522 6.81975 0.351 17.05578 C ? A ? 294 CA 1
   ATOM 8855 C A SER A 356 ? 31.26143 14.05007 5.89198 0.351 17.08898 C ? A ? 294 C 1
   ATOM 8856 O A SER A 356 ? 31.54910 14.91007 5.05946 0.351 17.32792 O ? A ? 294 O 1
   ATOM 8857 CB A SER A 356 ? 32.04965 13.84994 8.27562 0.351 17.90309 C ? A ? 294 CB 1
   ATOM 8858 OG A SER A 356 ? 31.89512 15.23756 8.41137 0.351 17.41188 O ? A ? 294 OG 1
   ATOM 8859 H A SER A 356 ? 33.62445 14.71578 6.09690 0.351 21.90597 H ? A ? 294 H 1
   ATOM 8860 HA A SER A 356 ? 32.25228 12.48859 6.76282 0.351 20.51249 H ? A ? 294 HA 1
   ATOM 8861 HB2 A SER A 356 ? 31.23820 13.41323 8.57850 0.351 21.52926 H ? A ? 294 HB2 1
   ATOM 8862 HB3 A SER A 356 ? 32.80212 13.56407 8.81688 0.351 21.52926 H ? A ? 294 HB3 1
   ATOM 8863 HG A SER A 356 ? 32.60606 15.62846 8.19374 0.351 20.93980 H ? A ? 294 HG 1
   ATOM 8864 N C SER A 356 ? 33.37499 13.90061 6.17296 0.377 18.18940 N ? A ? 294 N 1
   ATOM 8865 CA C SER A 356 ? 32.06287 13.47147 6.63008 0.377 16.96062 C ? A ? 294 CA 1
   ATOM 8866 C C SER A 356 ? 30.97650 14.00706 5.70631 0.377 16.90328 C ? A ? 294 C 1
   ATOM 8867 O C SER A 356 ? 31.14991 15.00714 5.01155 0.377 17.01602 O ? A ? 294 O 1
   ATOM 8868 CB C SER A 356 ? 31.81060 13.93521 8.06107 0.377 17.86130 C ? A ? 294 CB 1
   ATOM 8869 OG C SER A 356 ? 31.50422 15.30448 8.09596 0.377 17.41058 O ? A ? 294 OG 1
   ATOM 8870 H C SER A 356 ? 33.37211 14.64130 5.73595 0.377 21.87283 H ? A ? 294 H 1
   ATOM 8871 HA C SER A 356 ? 32.02022 12.50321 6.59086 0.377 20.39829 H ? A ? 294 HA 1
   ATOM 8872 HB2 C SER A 356 ? 31.06471 13.43535 8.42807 0.377 21.47911 H ? A ? 294 HB2 1
   ATOM 8873 HB3 C SER A 356 ? 32.60836 13.77663 8.58960 0.377 21.47911 H ? A ? 294 HB3 1
   ATOM 8874 HG C SER A 356 ? 32.13764 15.74903 7.76922 0.377 20.93825 H ? A ? 294 HG 1
   ATOM 8875 N D SER A 356 ? 33.40315 13.81165 5.94684 0.272 18.26791 N ? A ? 294 N 1
   ATOM 8876 CA D SER A 356 ? 32.16387 13.21349 6.40853 0.272 17.03991 C ? A ? 294 CA 1
   ATOM 8877 C D SER A 356 ? 31.04683 13.61076 5.45042 0.272 16.68972 C ? A ? 294 C 1
   ATOM 8878 O D SER A 356 ? 31.29328 14.10315 4.34473 0.272 17.20656 O ? A ? 294 O 1
   ATOM 8879 CB D SER A 356 ? 31.88068 13.65145 7.84901 0.272 17.81599 C ? A ? 294 CB 1
   ATOM 8880 OG D SER A 356 ? 31.80832 15.05683 7.94015 0.272 17.26416 O ? A ? 294 OG 1
   ATOM 8881 H D SER A 356 ? 33.29455 14.55675 5.53134 0.272 21.96704 H ? A ? 294 H 1
   ATOM 8882 HA D SER A 356 ? 32.24823 12.24748 6.38393 0.272 20.49345 H ? A ? 294 HA 1
   ATOM 8883 HB2 D SER A 356 ? 31.03447 13.27241 8.13388 0.272 21.42474 H ? A ? 294 HB2 1
   ATOM 8884 HB3 D SER A 356 ? 32.59605 13.33412 8.42211 0.272 21.42474 H ? A ? 294 HB3 1
   ATOM 8885 HG D SER A 356 ? 32.53516 15.39849 7.69402 0.272 20.76255 H ? A ? 294 HG 1
   ATOM 8886 N A PHE A 357 ? 30.02613 13.59939 6.07136 0.351 15.91386 N ? A ? 295 N 1
   ATOM 8887 CA A PHE A 357 ? 28.86383 14.18171 5.41988 0.351 16.19035 C ? A ? 295 CA 1
   ATOM 8888 C A PHE A 357 ? 27.69633 14.06513 6.39077 0.351 16.20433 C ? A ? 295 C 1
   ATOM 8889 O A PHE A 357 ? 27.77251 13.34987 7.39449 0.351 14.44433 O ? A ? 295 O 1
   ATOM 8890 CB A PHE A 357 ? 28.55392 13.48649 4.08484 0.351 16.13818 C ? A ? 295 CB 1
   ATOM 8891 CG A PHE A 357 ? 28.01770 12.09852 4.23616 0.351 15.47933 C ? A ? 295 CG 1
   ATOM 8892 CD1 A PHE A 357 ? 28.87199 11.01888 4.33713 0.351 15.28696 C ? A ? 295 CD1 1
   ATOM 8893 CD2 A PHE A 357 ? 26.66506 11.86954 4.25840 0.351 16.00201 C ? A ? 295 CD2 1
   ATOM 8894 CE1 A PHE A 357 ? 28.39700 9.74350 4.44895 0.351 14.36378 C ? A ? 295 CE1 1
   ATOM 8895 CE2 A PHE A 357 ? 26.17757 10.56878 4.40310 0.351 14.32386 C ? A ? 295 CE2 1
   ATOM 8896 CZ A PHE A 357 ? 27.05998 9.51531 4.50325 0.351 15.00011 C ? A ? 295 CZ 1
   ATOM 8897 H A PHE A 357 ? 29.83053 12.93591 6.58237 0.351 19.14218 H ? A ? 295 H 1
   ATOM 8898 HA A PHE A 357 ? 29.01770 15.11886 5.22249 0.351 19.47397 H ? A ? 295 HA 1
   ATOM 8899 HB2 A PHE A 357 ? 27.89058 14.00938 3.60790 0.351 19.41137 H ? A ? 295 HB2 1
   ATOM 8900 HB3 A PHE A 357 ? 29.37081 13.43279 3.56454 0.351 19.41137 H ? A ? 295 HB3 1
   ATOM 8901 HD1 A PHE A 357 ? 29.79068 11.16322 4.32881 0.351 18.38990 H ? A ? 295 HD1 1
   ATOM 8902 HD2 A PHE A 357 ? 26.07211 12.58136 4.17702 0.351 19.24797 H ? A ? 295 HD2 1
   ATOM 8903 HE1 A PHE A 357 ? 28.99124 9.02918 4.48802 0.351 17.28208 H ? A ? 295 HE1 1
   ATOM 8904 HE2 A PHE A 357 ? 25.26094 10.41428 4.43174 0.351 17.23419 H ? A ? 295 HE2 1
   ATOM 8905 HZ A PHE A 357 ? 26.73977 8.64847 4.60798 0.351 18.04569 H ? A ? 295 HZ 1
   ATOM 8906 N C PHE A 357 ? 29.83849 13.32669 5.72989 0.377 15.99320 N ? A ? 295 N 1
   ATOM 8907 CA C PHE A 357 ? 28.60336 13.78927 5.11226 0.377 16.25888 C ? A ? 295 CA 1
   ATOM 8908 C C PHE A 357 ? 27.52705 13.80575 6.19293 0.377 16.15676 C ? A ? 295 C 1
   ATOM 8909 O C PHE A 357 ? 27.58278 13.03241 7.15481 0.377 14.41215 O ? A ? 295 O 1
   ATOM 8910 CB C PHE A 357 ? 28.18292 12.90055 3.89130 0.377 15.85155 C ? A ? 295 CB 1
   ATOM 8911 CG C PHE A 357 ? 27.75778 11.49055 4.25164 0.377 15.40257 C ? A ? 295 CG 1
   ATOM 8912 CD1 C PHE A 357 ? 28.68404 10.48260 4.34597 0.377 14.81312 C ? A ? 295 CD1 1
   ATOM 8913 CD2 C PHE A 357 ? 26.42456 11.19603 4.45650 0.377 15.10555 C ? A ? 295 CD2 1
   ATOM 8914 CE1 C PHE A 357 ? 28.31219 9.22682 4.68963 0.377 14.48865 C ? A ? 295 CE1 1
   ATOM 8915 CE2 C PHE A 357 ? 26.03512 9.96120 4.76783 0.377 14.71474 C ? A ? 295 CE2 1
   ATOM 8916 CZ C PHE A 357 ? 26.99574 8.94267 4.89758 0.377 14.50056 C ? A ? 295 CZ 1
   ATOM 8917 H C PHE A 357 ? 29.75302 12.56194 6.11388 0.377 19.23739 H ? A ? 295 H 1
   ATOM 8918 HA C PHE A 357 ? 28.70547 14.68597 4.75674 0.377 19.55621 H ? A ? 295 HA 1
   ATOM 8919 HB2 C PHE A 357 ? 27.43491 13.32580 3.44346 0.377 19.06741 H ? A ? 295 HB2 1
   ATOM 8920 HB3 C PHE A 357 ? 28.93722 12.83240 3.28526 0.377 19.06741 H ? A ? 295 HB3 1
   ATOM 8921 HD1 C PHE A 357 ? 29.57926 10.66441 4.17153 0.377 17.82130 H ? A ? 295 HD1 1
   ATOM 8922 HD2 C PHE A 357 ? 25.78894 11.87011 4.37586 0.377 18.17221 H ? A ? 295 HD2 1
   ATOM 8923 HE1 C PHE A 357 ? 28.95355 8.55993 4.78351 0.377 17.43194 H ? A ? 295 HE1 1
   ATOM 8924 HE2 C PHE A 357 ? 25.13364 9.77374 4.89858 0.377 17.70324 H ? A ? 295 HE2 1
   ATOM 8925 HZ C PHE A 357 ? 26.73404 8.07950 5.12417 0.377 17.44623 H ? A ? 295 HZ 1
   ATOM 8926 N D PHE A 357 ? 29.81077 13.40468 5.89064 0.272 15.98986 N ? A ? 295 N 1
   ATOM 8927 CA D PHE A 357 ? 28.62219 13.79115 5.14139 0.272 16.25333 C ? A ? 295 CA 1
   ATOM 8928 C D PHE A 357 ? 27.45615 13.73799 6.12062 0.272 16.12794 C ? A ? 295 C 1
   ATOM 8929 O D PHE A 357 ? 27.37567 12.82078 6.93985 0.272 14.83734 O ? A ? 295 O 1
   ATOM 8930 CB D PHE A 357 ? 28.36896 12.88927 3.90739 0.272 15.86605 C ? A ? 295 CB 1
   ATOM 8931 CG D PHE A 357 ? 27.97201 11.46936 4.23630 0.272 15.41783 C ? A ? 295 CG 1
   ATOM 8932 CD1 D PHE A 357 ? 28.93034 10.49580 4.38405 0.272 14.90074 C ? A ? 295 CD1 1
   ATOM 8933 CD2 D PHE A 357 ? 26.64332 11.12039 4.36158 0.272 15.07429 C ? A ? 295 CD2 1
   ATOM 8934 CE1 D PHE A 357 ? 28.58792 9.21659 4.68874 0.272 14.58655 C ? A ? 295 CE1 1
   ATOM 8935 CE2 D PHE A 357 ? 26.29028 9.85761 4.65939 0.272 14.75909 C ? A ? 295 CE2 1
   ATOM 8936 CZ D PHE A 357 ? 27.27469 8.88250 4.82339 0.272 14.49565 C ? A ? 295 CZ 1
   ATOM 8937 H D PHE A 357 ? 29.62825 13.03127 6.64353 0.272 19.23338 H ? A ? 295 H 1
   ATOM 8938 HA D PHE A 357 ? 28.71773 14.69183 4.79421 0.272 19.54954 H ? A ? 295 HA 1
   ATOM 8939 HB2 D PHE A 357 ? 27.65248 13.27894 3.38230 0.272 19.08481 H ? A ? 295 HB2 1
   ATOM 8940 HB3 D PHE A 357 ? 29.18289 12.85083 3.38113 0.272 19.08481 H ? A ? 295 HB3 1
   ATOM 8941 HD1 D PHE A 357 ? 29.82720 10.71577 4.27381 0.272 17.92643 H ? A ? 295 HD1 1
   ATOM 8942 HD2 D PHE A 357 ? 25.98471 11.76540 4.23875 0.272 18.13470 H ? A ? 295 HD2 1
   ATOM 8943 HE1 D PHE A 357 ? 29.24790 8.57173 4.80486 0.272 17.54941 H ? A ? 295 HE1 1
   ATOM 8944 HE2 D PHE A 357 ? 25.39253 9.63478 4.75577 0.272 17.75646 H ? A ? 295 HE2 1
   ATOM 8945 HZ D PHE A 357 ? 27.03460 8.00674 5.02414 0.272 17.44033 H ? A ? 295 HZ 1
   ATOM 8946 N . ARG A 358 ? 26.59789 14.75487 6.06968 1.000 15.36809 N ? A ? 296 N 1
   ATOM 8947 CA . ARG A 358 ? 25.44679 14.84562 6.95733 1.000 17.29594 C ? A ? 296 CA 1
   ATOM 8948 C . ARG A 358 ? 24.16819 14.39424 6.28567 1.000 17.13969 C ? A ? 296 C 1
   ATOM 8949 O . ARG A 358 ? 23.94349 14.57940 5.09534 1.000 15.21284 O ? A ? 296 O 1
   ATOM 8950 HA . ARG A 358 ? 25.62052 14.24705 7.70058 1.000 20.80068 H ? A ? 296 HA 1
   ATOM 8951 CB B ARG A 358 ? 25.25650 16.25610 7.46999 0.683 16.63538 C ? A ? 296 CB 1
   ATOM 8952 CG B ARG A 358 ? 24.73900 17.22016 6.48518 0.683 16.97262 C ? A ? 296 CG 1
   ATOM 8953 CD B ARG A 358 ? 24.74670 18.66836 7.05333 0.683 19.79509 C ? A ? 296 CD 1
   ATOM 8954 NE B ARG A 358 ? 24.51866 19.67676 6.01937 0.683 17.87721 N ? A ? 296 NE 1
   ATOM 8955 CZ B ARG A 358 ? 24.77842 20.97947 6.12249 0.683 20.93594 C ? A ? 296 CZ 1
   ATOM 8956 NH1 B ARG A 358 ? 25.32145 21.50795 7.22129 0.683 18.28561 N ? A ? 296 NH1 1
   ATOM 8957 NH2 B ARG A 358 ? 24.47449 21.77509 5.09388 0.683 17.48750 N ? A ? 296 NH2 1
   ATOM 8958 HB2 B ARG A 358 ? 24.62767 16.23075 8.20811 0.683 20.00801 H ? A ? 296 HB2 1
   ATOM 8959 HB3 B ARG A 358 ? 26.11475 16.58821 7.77660 0.683 20.00801 H ? A ? 296 HB3 1
   ATOM 8960 HG2 B ARG A 358 ? 25.29634 17.20028 5.69153 0.683 20.41270 H ? A ? 296 HG2 1
   ATOM 8961 HG3 B ARG A 358 ? 23.82596 16.98691 6.25532 0.683 20.41270 H ? A ? 296 HG3 1
   ATOM 8962 HD2 B ARG A 358 ? 24.04349 18.75282 7.71611 0.683 23.79965 H ? A ? 296 HD2 1
   ATOM 8963 HD3 B ARG A 358 ? 25.60926 18.84479 7.46047 0.683 23.79965 H ? A ? 296 HD3 1
   ATOM 8964 HE B ARG A 358 ? 24.18572 19.40343 5.27503 0.683 21.49820 H ? A ? 296 HE 1
   ATOM 8965 HH11 B ARG A 358 ? 25.51461 21.00374 7.89067 0.683 21.98828 H ? A ? 296 HH11 1
   ATOM 8966 HH12 B ARG A 358 ? 25.47819 22.35266 7.25990 0.683 21.98828 H ? A ? 296 HH12 1
   ATOM 8967 HH21 B ARG A 358 ? 24.11888 21.44376 4.38440 0.683 21.03055 H ? A ? 296 HH21 1
   ATOM 8968 HH22 B ARG A 358 ? 24.63437 22.61879 5.14095 0.683 21.03055 H ? A ? 296 HH22 1
   ATOM 8969 CB C ARG A 358 ? 25.25544 16.28199 7.46374 0.317 16.65637 C ? A ? 296 CB 1
   ATOM 8970 CG C ARG A 358 ? 24.63936 17.17961 6.44664 0.317 17.02080 C ? A ? 296 CG 1
   ATOM 8971 CD C ARG A 358 ? 24.43056 18.59662 6.97756 0.317 19.19897 C ? A ? 296 CD 1
   ATOM 8972 NE C ARG A 358 ? 23.94573 19.48076 5.92760 0.317 18.34626 N ? A ? 296 NE 1
   ATOM 8973 CZ C ARG A 358 ? 23.81786 20.79495 6.03945 0.317 20.57126 C ? A ? 296 CZ 1
   ATOM 8974 NH1 C ARG A 358 ? 24.15595 21.43652 7.15068 0.317 19.13019 N ? A ? 296 NH1 1
   ATOM 8975 NH2 C ARG A 358 ? 23.34590 21.48379 5.00565 0.317 19.60742 N ? A ? 296 NH2 1
   ATOM 8976 H C ARG A 358 ? 26.61617 15.36772 5.46662 0.377 18.48726 H ? A ? 296 H 1
   ATOM 8977 HB2 C ARG A 358 ? 24.67519 16.26719 8.24091 0.317 20.03320 H ? A ? 296 HB2 1
   ATOM 8978 HB3 C ARG A 358 ? 26.12074 16.64950 7.70271 0.317 20.03320 H ? A ? 296 HB3 1
   ATOM 8979 HG2 C ARG A 358 ? 25.22120 17.23016 5.67217 0.317 20.47051 H ? A ? 296 HG2 1
   ATOM 8980 HG3 C ARG A 358 ? 23.77467 16.82327 6.18927 0.317 20.47051 H ? A ? 296 HG3 1
   ATOM 8981 HD2 C ARG A 358 ? 23.77517 18.58042 7.69248 0.317 23.08432 H ? A ? 296 HD2 1
   ATOM 8982 HD3 C ARG A 358 ? 25.27331 18.94526 7.30791 0.317 23.08432 H ? A ? 296 HD3 1
   ATOM 8983 HE C ARG A 358 ? 23.72543 19.12278 5.17732 0.317 22.06107 H ? A ? 296 HE 1
   ATOM 8984 HH11 C ARG A 358 ? 24.46723 20.99867 7.82224 0.317 23.00178 H ? A ? 296 HH11 1
   ATOM 8985 HH12 C ARG A 358 ? 24.06379 22.29018 7.19932 0.317 23.00178 H ? A ? 296 HH12 1
   ATOM 8986 HH21 C ARG A 358 ? 23.12946 21.07607 4.28004 0.317 23.57445 H ? A ? 296 HH21 1
   ATOM 8987 HH22 C ARG A 358 ? 23.25690 22.33730 5.06225 0.317 23.57445 H ? A ? 296 HH22 1
   ATOM 8988 H A ARG A 358 ? 26.49950 15.18342 5.33058 0.351 18.48726 H ? A ? 296 H 1
   ATOM 8989 H D ARG A 358 ? 26.66451 15.41303 5.52014 0.272 18.48726 H ? A ? 296 H 1
   ATOM 8990 N . ILE A 359 ? 23.35250 13.77303 7.07080 1.000 18.86897 N ? A ? 297 N 1
   ATOM 8991 CA . ILE A 359 ? 21.98342 13.52844 6.72387 1.000 15.04506 C ? A ? 297 CA 1
   ATOM 8992 C . ILE A 359 ? 21.13443 14.35048 7.69667 1.000 15.78330 C ? A ? 297 C 1
   ATOM 8993 O . ILE A 359 ? 21.46282 14.49885 8.88971 1.000 15.12481 O ? A ? 297 O 1
   ATOM 8994 CB . ILE A 359 ? 21.68382 12.01932 6.76638 1.000 16.25751 C ? A ? 297 CB 1
   ATOM 8995 CG1 . ILE A 359 ? 21.65868 11.53765 8.20309 1.000 15.57560 C ? A ? 297 CG1 1
   ATOM 8996 CG2 . ILE A 359 ? 22.64578 11.28255 6.03040 1.000 16.11482 C ? A ? 297 CG2 1
   ATOM 8997 CD1 . ILE A 359 ? 21.21663 10.10140 8.34980 1.000 14.51885 C ? A ? 297 CD1 1
   ATOM 8998 H . ILE A 359 ? 23.57179 13.46798 7.84440 1.000 22.68832 H ? A ? 297 H 1
   ATOM 8999 HA . ILE A 359 ? 21.77065 13.82669 5.82572 1.000 18.09963 H ? A ? 297 HA 1
   ATOM 9000 HB . ILE A 359 ? 20.81459 11.87737 6.35994 1.000 19.55456 H ? A ? 297 HB 1
   ATOM 9001 HG12 . ILE A 359 ? 22.55187 11.61284 8.57383 1.000 18.73627 H ? A ? 297 HG12 1
   ATOM 9002 HG13 . ILE A 359 ? 21.04233 12.09112 8.70776 1.000 18.73627 H ? A ? 297 HG13 1
   ATOM 9003 HG21 . ILE A 359 ? 22.32356 10.37576 5.90869 1.000 19.38334 H ? A ? 297 HG21 1
   ATOM 9004 HG22 . ILE A 359 ? 22.77542 11.70615 5.16747 1.000 19.38334 H ? A ? 297 HG22 1
   ATOM 9005 HG23 . ILE A 359 ? 23.48121 11.27337 6.52322 1.000 19.38334 H ? A ? 297 HG23 1
   ATOM 9006 HD11 . ILE A 359 ? 21.13868 9.88977 9.29322 1.000 17.46817 H ? A ? 297 HD11 1
   ATOM 9007 HD12 . ILE A 359 ? 20.35755 9.98925 7.91357 1.000 17.46817 H ? A ? 297 HD12 1
   ATOM 9008 HD13 . ILE A 359 ? 21.87630 9.52398 7.93468 1.000 17.46817 H ? A ? 297 HD13 1
   ATOM 9009 N . THR A 360 ? 20.11489 15.00232 7.14049 1.000 15.29083 N ? A ? 298 N 1
   ATOM 9010 CA . THR A 360 ? 19.32621 15.97940 7.88280 1.000 17.60307 C ? A ? 298 CA 1
   ATOM 9011 C . THR A 360 ? 17.91735 15.43156 7.99942 1.000 15.89945 C ? A ? 298 C 1
   ATOM 9012 O . THR A 360 ? 17.34143 14.98983 7.01279 1.000 17.95681 O ? A ? 298 O 1
   ATOM 9013 H . THR A 360 ? 19.85987 14.89319 6.32645 1.000 18.39455 H ? A ? 298 H 1
   ATOM 9014 HA . THR A 360 ? 19.67458 16.11536 8.77782 1.000 21.16924 H ? A ? 298 HA 1
   ATOM 9015 CB A THR A 360 ? 19.31765 17.34745 7.19655 0.134 17.80682 C ? A ? 298 CB 1
   ATOM 9016 OG1 A THR A 360 ? 20.65589 17.68579 6.80971 0.134 18.62077 O ? A ? 298 OG1 1
   ATOM 9017 CG2 A THR A 360 ? 18.77515 18.40224 8.14457 0.134 17.90198 C ? A ? 298 CG2 1
   ATOM 9018 HB A THR A 360 ? 18.75090 17.32531 6.40966 0.134 21.41374 H ? A ? 298 HB 1
   ATOM 9019 HG1 A THR A 360 ? 20.74215 18.52057 6.77356 0.134 22.39048 H ? A ? 298 HG1 1
   ATOM 9020 HG21 A THR A 360 ? 18.78657 19.27184 7.71494 0.134 21.52793 H ? A ? 298 HG21 1
   ATOM 9021 HG22 A THR A 360 ? 17.86300 18.18638 8.39414 0.134 21.52793 H ? A ? 298 HG22 1
   ATOM 9022 HG23 A THR A 360 ? 19.32028 18.43989 8.94601 0.134 21.52793 H ? A ? 298 HG23 1
   ATOM 9023 CB B THR A 360 ? 19.33182 17.36542 7.21164 0.301 17.79291 C ? A ? 298 CB 1
   ATOM 9024 OG1 B THR A 360 ? 18.67035 17.30194 5.94623 0.301 18.57485 O ? A ? 298 OG1 1
   ATOM 9025 CG2 B THR A 360 ? 20.77368 17.83194 7.01090 0.301 18.87234 C ? A ? 298 CG2 1
   ATOM 9026 HB B THR A 360 ? 18.86646 18.00451 7.77370 0.301 21.39704 H ? A ? 298 HB 1
   ATOM 9027 HG1 B THR A 360 ? 17.84841 17.16959 6.05803 0.301 22.33537 H ? A ? 298 HG1 1
   ATOM 9028 HG21 B THR A 360 ? 20.84657 18.77879 7.20852 0.301 22.69236 H ? A ? 298 HG21 1
   ATOM 9029 HG22 B THR A 360 ? 21.36651 17.34067 7.60091 0.301 22.69236 H ? A ? 298 HG22 1
   ATOM 9030 HG23 B THR A 360 ? 21.04670 17.68009 6.09259 0.301 22.69236 H ? A ? 298 HG23 1
   ATOM 9031 CB D THR A 360 ? 19.33974 17.36997 7.18451 0.565 17.77585 C ? A ? 298 CB 1
   ATOM 9032 OG1 D THR A 360 ? 20.67917 17.88119 7.24021 0.565 18.89714 O ? A ? 298 OG1 1
   ATOM 9033 CG2 D THR A 360 ? 18.37895 18.33236 7.85780 0.565 16.94859 C ? A ? 298 CG2 1
   ATOM 9034 HB D THR A 360 ? 19.05187 17.28835 6.26181 0.565 21.37657 H ? A ? 298 HB 1
   ATOM 9035 HG1 D THR A 360 ? 20.68387 18.69699 7.04006 0.565 22.72212 H ? A ? 298 HG1 1
   ATOM 9036 HG21 D THR A 360 ? 18.50335 19.22702 7.50422 0.565 20.38386 H ? A ? 298 HG21 1
   ATOM 9037 HG22 D THR A 360 ? 17.46368 18.05457 7.69648 0.565 20.38386 H ? A ? 298 HG22 1
   ATOM 9038 HG23 D THR A 360 ? 18.53963 18.34672 8.81429 0.565 20.38386 H ? A ? 298 HG23 1
   ATOM 9039 N A ILE A 361 ? 17.34664 15.53461 9.20231 0.518 19.36065 N ? A ? 299 N 1
   ATOM 9040 CA A ILE A 361 ? 16.11138 14.85636 9.60352 0.518 20.15358 C ? A ? 299 CA 1
   ATOM 9041 C A ILE A 361 ? 15.05827 15.91619 9.95101 0.518 21.50852 C ? A ? 299 C 1
   ATOM 9042 O A ILE A 361 ? 15.23674 16.68783 10.90173 0.518 20.02693 O ? A ? 299 O 1
   ATOM 9043 CB A ILE A 361 ? 16.40674 13.93372 10.80442 0.518 20.51638 C ? A ? 299 CB 1
   ATOM 9044 CG1 A ILE A 361 ? 17.63572 13.04982 10.47771 0.518 19.70814 C ? A ? 299 CG1 1
   ATOM 9045 CG2 A ILE A 361 ? 15.26220 13.05596 11.23937 0.518 18.85685 C ? A ? 299 CG2 1
   ATOM 9046 CD1 A ILE A 361 ? 18.24488 12.40832 11.64422 0.518 19.25600 C ? A ? 299 CD1 1
   ATOM 9047 H A ILE A 361 ? 17.67364 16.01657 9.83507 0.518 23.27833 H ? A ? 299 H 1
   ATOM 9048 HA A ILE A 361 ? 15.74784 14.33781 8.86878 0.518 24.22985 H ? A ? 299 HA 1
   ATOM 9049 HB A ILE A 361 ? 16.57565 14.52970 11.55087 0.518 24.66521 H ? A ? 299 HB 1
   ATOM 9050 HG12 A ILE A 361 ? 17.35905 12.34807 9.86787 0.518 23.69531 H ? A ? 299 HG12 1
   ATOM 9051 HG13 A ILE A 361 ? 18.31349 13.60406 10.06016 0.518 23.69531 H ? A ? 299 HG13 1
   ATOM 9052 HG21 A ILE A 361 ? 15.48535 12.64379 12.08862 0.518 22.67377 H ? A ? 299 HG21 1
   ATOM 9053 HG22 A ILE A 361 ? 14.46529 13.60059 11.33529 0.518 22.67377 H ? A ? 299 HG22 1
   ATOM 9054 HG23 A ILE A 361 ? 15.11621 12.37150 10.56773 0.518 22.67377 H ? A ? 299 HG23 1
   ATOM 9055 HD11 A ILE A 361 ? 18.61222 11.55115 11.37735 0.518 23.15275 H ? A ? 299 HD11 1
   ATOM 9056 HD12 A ILE A 361 ? 18.95106 12.97899 11.98562 0.518 23.15275 H ? A ? 299 HD12 1
   ATOM 9057 HD13 A ILE A 361 ? 17.56556 12.27969 12.32457 0.518 23.15275 H ? A ? 299 HD13 1
   ATOM 9058 N C ILE A 361 ? 17.41737 15.35995 9.22270 0.482 19.29349 N ? A ? 299 N 1
   ATOM 9059 CA C ILE A 361 ? 16.07831 14.84494 9.49799 0.482 20.14516 C ? A ? 299 CA 1
   ATOM 9060 C C ILE A 361 ? 15.12962 16.01686 9.71772 0.482 21.27493 C ? A ? 299 C 1
   ATOM 9061 O C ILE A 361 ? 15.47906 16.99391 10.37984 0.482 20.24412 O ? A ? 299 O 1
   ATOM 9062 CB C ILE A 361 ? 16.10553 13.91635 10.73223 0.482 20.33945 C ? A ? 299 CB 1
   ATOM 9063 CG1 C ILE A 361 ? 16.89998 12.64558 10.42348 0.482 21.24103 C ? A ? 299 CG1 1
   ATOM 9064 CG2 C ILE A 361 ? 14.74581 13.53140 11.20646 0.482 20.82342 C ? A ? 299 CG2 1
   ATOM 9065 CD1 C ILE A 361 ? 18.37594 12.78841 10.70655 0.482 17.87078 C ? A ? 299 CD1 1
   ATOM 9066 H C ILE A 361 ? 17.84170 15.60853 9.92822 0.482 23.19774 H ? A ? 299 H 1
   ATOM 9067 HA C ILE A 361 ? 15.76011 14.34178 8.73217 0.482 24.21975 H ? A ? 299 HA 1
   ATOM 9068 HB C ILE A 361 ? 16.53321 14.42478 11.43897 0.482 24.45289 H ? A ? 299 HB 1
   ATOM 9069 HG12 C ILE A 361 ? 16.55923 11.92070 10.97059 0.482 25.53479 H ? A ? 299 HG12 1
   ATOM 9070 HG13 C ILE A 361 ? 16.79517 12.42947 9.48368 0.482 25.53479 H ? A ? 299 HG13 1
   ATOM 9071 HG21 C ILE A 361 ? 14.82922 12.82072 11.86136 0.482 25.03366 H ? A ? 299 HG21 1
   ATOM 9072 HG22 C ILE A 361 ? 14.32135 14.30474 11.60980 0.482 25.03366 H ? A ? 299 HG22 1
   ATOM 9073 HG23 C ILE A 361 ? 14.22266 13.22407 10.44965 0.482 25.03366 H ? A ? 299 HG23 1
   ATOM 9074 HD11 C ILE A 361 ? 18.80875 11.93173 10.56628 0.482 21.49048 H ? A ? 299 HD11 1
   ATOM 9075 HD12 C ILE A 361 ? 18.75030 13.45062 10.10469 0.482 21.49048 H ? A ? 299 HD12 1
   ATOM 9076 HD13 C ILE A 361 ? 18.49505 13.07251 11.62633 0.482 21.49048 H ? A ? 299 HD13 1
   ATOM 9077 N . LEU A 362 ? 13.92505 15.89315 9.24239 1.000 24.01684 N ? A ? 300 N 1
   ATOM 9078 CA . LEU A 362 ? 12.88102 16.87009 9.51774 1.000 23.58136 C ? A ? 300 CA 1
   ATOM 9079 C . LEU A 362 ? 11.96047 16.36180 10.61577 1.000 24.22818 C ? A ? 300 C 1
   ATOM 9080 O . LEU A 362 ? 11.84055 15.14597 10.81097 1.000 24.55828 O ? A ? 300 O 1
   ATOM 9081 HA . LEU A 362 ? 13.28518 17.70232 9.80919 1.000 28.34319 H ? A ? 300 HA 1
   ATOM 9082 CB A LEU A 362 ? 12.08056 17.15687 8.24956 0.252 25.54438 C ? A ? 300 CB 1
   ATOM 9083 CG A LEU A 362 ? 12.84049 17.79299 7.08349 0.252 26.11644 C ? A ? 300 CG 1
   ATOM 9084 CD1 A LEU A 362 ? 11.89215 18.07320 5.92901 0.252 26.67802 C ? A ? 300 CD1 1
   ATOM 9085 CD2 A LEU A 362 ? 13.56145 19.06759 7.51400 0.252 25.90588 C ? A ? 300 CD2 1
   ATOM 9086 H A LEU A 362 ? 13.74605 15.33406 8.61393 0.518 28.86576 H ? A ? 300 H 1
   ATOM 9087 HB2 A LEU A 362 ? 11.71855 16.31650 7.92766 0.252 30.69881 H ? A ? 300 HB2 1
   ATOM 9088 HB3 A LEU A 362 ? 11.35873 17.76185 8.48163 0.252 30.69881 H ? A ? 300 HB3 1
   ATOM 9089 HG A LEU A 362 ? 13.51918 17.17008 6.77974 0.252 31.38528 H ? A ? 300 HG 1
   ATOM 9090 HD11 A LEU A 362 ? 12.39102 18.47610 5.20120 0.252 32.05917 H ? A ? 300 HD11 1
   ATOM 9091 HD12 A LEU A 362 ? 11.49600 17.23773 5.63583 0.252 32.05917 H ? A ? 300 HD12 1
   ATOM 9092 HD13 A LEU A 362 ? 11.19839 18.68042 6.23046 0.252 32.05917 H ? A ? 300 HD13 1
   ATOM 9093 HD21 A LEU A 362 ? 13.90388 19.51816 6.72621 0.252 31.13260 H ? A ? 300 HD21 1
   ATOM 9094 HD22 A LEU A 362 ? 12.93419 19.64378 7.97818 0.252 31.13260 H ? A ? 300 HD22 1
   ATOM 9095 HD23 A LEU A 362 ? 14.29376 18.83197 8.10485 0.252 31.13260 H ? A ? 300 HD23 1
   ATOM 9096 CB B LEU A 362 ? 12.06371 17.15589 8.25332 0.215 25.54283 C ? A ? 300 CB 1
   ATOM 9097 CG B LEU A 362 ? 12.73883 17.85585 7.07497 0.215 26.15068 C ? A ? 300 CG 1
   ATOM 9098 CD1 B LEU A 362 ? 11.88890 17.73210 5.82138 0.215 26.77942 C ? A ? 300 CD1 1
   ATOM 9099 CD2 B LEU A 362 ? 12.99901 19.32009 7.39415 0.215 26.07343 C ? A ? 300 CD2 1
   ATOM 9100 HB2 B LEU A 362 ? 11.74100 16.30487 7.91786 0.215 30.69694 H ? A ? 300 HB2 1
   ATOM 9101 HB3 B LEU A 362 ? 11.31515 17.71590 8.51206 0.215 30.69694 H ? A ? 300 HB3 1
   ATOM 9102 HG B LEU A 362 ? 13.59290 17.42770 6.90715 0.215 31.42636 H ? A ? 300 HG 1
   ATOM 9103 HD11 B LEU A 362 ? 12.31721 18.21912 5.10009 0.215 32.18085 H ? A ? 300 HD11 1
   ATOM 9104 HD12 B LEU A 362 ? 11.80860 16.79464 5.58555 0.215 32.18085 H ? A ? 300 HD12 1
   ATOM 9105 HD13 B LEU A 362 ? 11.01098 18.10539 5.99695 0.215 32.18085 H ? A ? 300 HD13 1
   ATOM 9106 HD21 B LEU A 362 ? 13.48288 19.72300 6.65629 0.215 31.33366 H ? A ? 300 HD21 1
   ATOM 9107 HD22 B LEU A 362 ? 12.14974 19.77188 7.51876 0.215 31.33366 H ? A ? 300 HD22 1
   ATOM 9108 HD23 B LEU A 362 ? 13.52645 19.37742 8.20619 0.215 31.33366 H ? A ? 300 HD23 1
   ATOM 9109 CB C LEU A 362 ? 12.06592 17.16646 8.25555 0.533 25.55338 C ? A ? 300 CB 1
   ATOM 9110 CG C LEU A 362 ? 12.81529 17.65205 7.01219 0.533 26.14156 C ? A ? 300 CG 1
   ATOM 9111 CD1 C LEU A 362 ? 11.80169 18.11224 5.98355 0.533 26.64001 C ? A ? 300 CD1 1
   ATOM 9112 CD2 C LEU A 362 ? 13.81034 18.75110 7.33441 0.533 26.02108 C ? A ? 300 CD2 1
   ATOM 9113 H C LEU A 362 ? 13.66867 15.24067 8.74426 0.482 28.86576 H ? A ? 300 H 1
   ATOM 9114 HB2 C LEU A 362 ? 11.60733 16.34991 8.00289 0.533 30.70960 H ? A ? 300 HB2 1
   ATOM 9115 HB3 C LEU A 362 ? 11.41960 17.85487 8.47750 0.533 30.70960 H ? A ? 300 HB3 1
   ATOM 9116 HG C LEU A 362 ? 13.33889 16.92190 6.64666 0.533 31.41542 H ? A ? 300 HG 1
   ATOM 9117 HD11 C LEU A 362 ? 12.26081 18.60800 5.28761 0.533 32.01357 H ? A ? 300 HD11 1
   ATOM 9118 HD12 C LEU A 362 ? 11.36373 17.33529 5.60219 0.533 32.01357 H ? A ? 300 HD12 1
   ATOM 9119 HD13 C LEU A 362 ? 11.14696 18.68109 6.41787 0.533 32.01357 H ? A ? 300 HD13 1
   ATOM 9120 HD21 C LEU A 362 ? 14.12991 19.14072 6.50557 0.533 31.27085 H ? A ? 300 HD21 1
   ATOM 9121 HD22 C LEU A 362 ? 13.36961 19.42898 7.87025 0.533 31.27085 H ? A ? 300 HD22 1
   ATOM 9122 HD23 C LEU A 362 ? 14.55287 18.36989 7.82861 0.533 31.27085 H ? A ? 300 HD23 1
   ATOM 9123 N . PRO A 363 ? 11.23825 17.25094 11.31158 1.000 24.37092 N ? A ? 301 N 1
   ATOM 9124 CA . PRO A 363 ? 10.22903 16.79086 12.28383 1.000 24.87870 C ? A ? 301 CA 1
   ATOM 9125 C . PRO A 363 ? 9.17256 15.89792 11.69779 1.000 23.86188 C ? A ? 301 C 1
   ATOM 9126 O . PRO A 363 ? 8.56879 15.14027 12.45721 1.000 25.86316 O ? A ? 301 O 1
   ATOM 9127 HA . PRO A 363 ? 10.66323 16.33718 13.02312 1.000 29.90000 H ? A ? 301 HA 1
   ATOM 9128 CB B PRO A 363 ? 9.60115 18.08546 12.78854 0.502 24.25189 C ? A ? 301 CB 1
   ATOM 9129 CG B PRO A 363 ? 10.69876 19.11956 12.57362 0.502 23.67135 C ? A ? 301 CG 1
   ATOM 9130 CD B PRO A 363 ? 11.34859 18.72191 11.29447 0.502 25.18533 C ? A ? 301 CD 1
   ATOM 9131 HB2 B PRO A 363 ? 8.80905 18.29916 12.27103 0.502 29.14782 H ? A ? 301 HB2 1
   ATOM 9132 HB3 B PRO A 363 ? 9.37201 18.00434 13.72759 0.502 29.14782 H ? A ? 301 HB3 1
   ATOM 9133 HG2 B PRO A 363 ? 10.31066 20.00592 12.50551 0.502 28.45117 H ? A ? 301 HG2 1
   ATOM 9134 HG3 B PRO A 363 ? 11.33101 19.08982 13.30865 0.502 28.45117 H ? A ? 301 HG3 1
   ATOM 9135 HD2 B PRO A 363 ? 10.87594 19.09615 10.53457 0.502 30.26795 H ? A ? 301 HD2 1
   ATOM 9136 HD3 B PRO A 363 ? 12.27782 18.99962 11.27675 0.502 30.26795 H ? A ? 301 HD3 1
   ATOM 9137 CB C PRO A 363 ? 9.60793 18.08961 12.81764 0.498 24.24988 C ? A ? 301 CB 1
   ATOM 9138 CG C PRO A 363 ? 9.82044 19.09764 11.73337 0.498 24.87652 C ? A ? 301 CG 1
   ATOM 9139 CD C PRO A 363 ? 11.18253 18.71539 11.12602 0.498 25.25377 C ? A ? 301 CD 1
   ATOM 9140 HB2 C PRO A 363 ? 8.66214 17.95727 12.98754 0.498 29.14541 H ? A ? 301 HB2 1
   ATOM 9141 HB3 C PRO A 363 ? 10.05720 18.35867 13.63414 0.498 29.14541 H ? A ? 301 HB3 1
   ATOM 9142 HG2 C PRO A 363 ? 9.11256 19.03265 11.07338 0.498 29.89738 H ? A ? 301 HG2 1
   ATOM 9143 HG3 C PRO A 363 ? 9.84328 19.99191 12.10841 0.498 29.89738 H ? A ? 301 HG3 1
   ATOM 9144 HD2 C PRO A 363 ? 11.21749 18.94565 10.18440 0.498 30.35008 H ? A ? 301 HD2 1
   ATOM 9145 HD3 C PRO A 363 ? 11.90703 19.15142 11.60130 0.498 30.35008 H ? A ? 301 HD3 1
   ATOM 9146 N A GLN A 364 ? 8.90552 15.96225 10.38939 0.537 26.09038 N ? A ? 302 N 1
   ATOM 9147 CA A GLN A 364 ? 7.95090 15.02638 9.80152 0.537 28.05375 C ? A ? 302 CA 1
   ATOM 9148 C A GLN A 364 ? 8.42008 13.58709 9.92987 0.537 25.04201 C ? A ? 302 C 1
   ATOM 9149 O A GLN A 364 ? 7.59716 12.66483 9.89385 0.537 28.07088 O ? A ? 302 O 1
   ATOM 9150 CB A GLN A 364 ? 7.72096 15.34782 8.32556 0.537 29.91694 C ? A ? 302 CB 1
   ATOM 9151 CG A GLN A 364 ? 6.82278 16.54146 8.06767 0.537 30.49527 C ? A ? 302 CG 1
   ATOM 9152 CD A GLN A 364 ? 7.59090 17.78949 7.68547 0.537 30.83817 C ? A ? 302 CD 1
   ATOM 9153 OE1 A GLN A 364 ? 8.80577 17.84050 7.84525 0.537 27.05994 O ? A ? 302 OE1 1
   ATOM 9154 NE2 A GLN A 364 ? 6.87986 18.81402 7.19773 0.537 29.95022 N ? A ? 302 NE2 1
   ATOM 9155 H A GLN A 364 ? 9.25461 16.52282 9.83848 0.537 31.35401 H ? A ? 302 H 1
   ATOM 9156 HA A GLN A 364 ? 7.10455 15.12410 10.26524 0.537 33.71005 H ? A ? 302 HA 1
   ATOM 9157 HB2 A GLN A 364 ? 8.57923 15.53412 7.91376 0.537 35.94587 H ? A ? 302 HB2 1
   ATOM 9158 HB3 A GLN A 364 ? 7.31056 14.57716 7.90300 0.537 35.94587 H ? A ? 302 HB3 1
   ATOM 9159 HG2 A GLN A 364 ? 6.21733 16.32881 7.34027 0.537 36.63987 H ? A ? 302 HG2 1
   ATOM 9160 HG3 A GLN A 364 ? 6.31838 16.73601 8.87304 0.537 36.63987 H ? A ? 302 HG3 1
   ATOM 9161 HE21 A GLN A 364 ? 6.02680 18.74416 7.11407 0.537 35.98581 H ? A ? 302 HE21 1
   ATOM 9162 HE22 A GLN A 364 ? 7.27627 19.54186 6.96816 0.537 35.98581 H ? A ? 302 HE22 1
   ATOM 9163 N C GLN A 364 ? 8.92805 15.96535 10.38364 0.463 26.08905 N ? A ? 302 N 1
   ATOM 9164 CA C GLN A 364 ? 7.98464 15.06245 9.73200 0.463 28.05169 C ? A ? 302 CA 1
   ATOM 9165 C C GLN A 364 ? 8.45077 13.61325 9.76538 0.463 25.08923 C ? A ? 302 C 1
   ATOM 9166 O C GLN A 364 ? 7.64794 12.70889 9.51877 0.463 27.86571 O ? A ? 302 O 1
   ATOM 9167 CB C GLN A 364 ? 7.77034 15.50850 8.28317 0.463 29.94783 C ? A ? 302 CB 1
   ATOM 9168 CG C GLN A 364 ? 6.83538 16.70599 8.09892 0.463 30.51629 C ? A ? 302 CG 1
   ATOM 9169 CD C GLN A 364 ? 7.41334 18.03068 8.57885 0.463 30.53861 C ? A ? 302 CD 1
   ATOM 9170 OE1 C GLN A 364 ? 8.61509 18.15102 8.82468 0.463 26.77087 O ? A ? 302 OE1 1
   ATOM 9171 NE2 C GLN A 364 ? 6.54955 19.04537 8.69180 0.463 28.76668 N ? A ? 302 NE2 1
   ATOM 9172 H C GLN A 364 ? 9.29828 16.52781 9.84869 0.463 31.35242 H ? A ? 302 H 1
   ATOM 9173 HA C GLN A 364 ? 7.13358 15.10647 10.19530 0.463 33.70758 H ? A ? 302 HA 1
   ATOM 9174 HB2 C GLN A 364 ? 8.63086 15.75263 7.90793 0.463 35.98295 H ? A ? 302 HB2 1
   ATOM 9175 HB3 C GLN A 364 ? 7.39091 14.76599 7.78758 0.463 35.98295 H ? A ? 302 HB3 1
   ATOM 9176 HG2 C GLN A 364 ? 6.63262 16.79900 7.15492 0.463 36.66510 H ? A ? 302 HG2 1
   ATOM 9177 HG3 C GLN A 364 ? 6.02025 16.54305 8.59884 0.463 36.66510 H ? A ? 302 HG3 1
   ATOM 9178 HE21 C GLN A 364 ? 5.72010 18.92765 8.49748 0.463 34.56557 H ? A ? 302 HE21 1
   ATOM 9179 HE22 C GLN A 364 ? 6.82352 19.81561 8.95876 0.463 34.56557 H ? A ? 302 HE22 1
   ATOM 9180 N . GLN A 365 ? 9.72795 13.37699 10.03951 1.000 23.69902 N ? A ? 303 N 1
   ATOM 9181 CA . GLN A 365 ? 10.26129 12.05330 10.27941 1.000 22.12233 C ? A ? 303 CA 1
   ATOM 9182 C . GLN A 365 ? 10.20544 11.69438 11.75179 1.000 21.64918 C ? A ? 303 C 1
   ATOM 9183 O . GLN A 365 ? 9.77263 10.60204 12.09000 1.000 23.06825 O ? A ? 303 O 1
   ATOM 9184 HA . GLN A 365 ? 9.74071 11.39469 9.79348 1.000 26.59235 H ? A ? 303 HA 1
   ATOM 9185 CB C GLN A 365 ? 11.69905 11.96058 9.78134 0.164 20.62773 C ? A ? 303 CB 1
   ATOM 9186 CG C GLN A 365 ? 11.82033 12.02276 8.27008 0.164 22.63920 C ? A ? 303 CG 1
   ATOM 9187 CD C GLN A 365 ? 13.23057 11.75633 7.79430 0.164 21.56589 C ? A ? 303 CD 1
   ATOM 9188 OE1 C GLN A 365 ? 13.98060 11.01615 8.43476 0.164 21.02384 O ? A ? 303 OE1 1
   ATOM 9189 NE2 C GLN A 365 ? 13.60407 12.36117 6.66602 0.164 22.04925 N ? A ? 303 NE2 1
   ATOM 9190 H C GLN A 365 ? 10.32521 13.99342 10.09329 0.463 28.48438 H ? A ? 303 H 1
   ATOM 9191 HB2 C GLN A 365 ? 12.20656 12.69994 10.15105 0.164 24.79883 H ? A ? 303 HB2 1
   ATOM 9192 HB3 C GLN A 365 ? 12.07841 11.11775 10.07566 0.164 24.79883 H ? A ? 303 HB3 1
   ATOM 9193 HG2 C GLN A 365 ? 11.23805 11.35393 7.87699 0.164 27.21259 H ? A ? 303 HG2 1
   ATOM 9194 HG3 C GLN A 365 ? 11.56183 12.90716 7.96689 0.164 27.21259 H ? A ? 303 HG3 1
   ATOM 9195 HE21 C GLN A 365 ? 13.05211 12.87202 6.24892 0.164 26.50465 H ? A ? 303 HE21 1
   ATOM 9196 HE22 C GLN A 365 ? 14.39690 12.24039 6.35549 0.164 26.50465 H ? A ? 303 HE22 1
   ATOM 9197 CB D GLN A 365 ? 11.69244 11.98983 9.78057 0.836 20.48178 C ? A ? 303 CB 1
   ATOM 9198 CG D GLN A 365 ? 11.87406 11.81137 8.27005 0.836 22.59112 C ? A ? 303 CG 1
   ATOM 9199 CD D GLN A 365 ? 13.29358 12.10767 7.86323 0.836 21.83073 C ? A ? 303 CD 1
   ATOM 9200 OE1 D GLN A 365 ? 13.62528 13.26037 7.46429 0.836 22.32073 O ? A ? 303 OE1 1
   ATOM 9201 NE2 D GLN A 365 ? 14.17426 11.09587 8.03335 0.836 21.80115 N ? A ? 303 NE2 1
   ATOM 9202 HB2 D GLN A 365 ? 12.13516 12.81732 10.02585 0.836 24.62368 H ? A ? 303 HB2 1
   ATOM 9203 HB3 D GLN A 365 ? 12.12994 11.23908 10.21168 0.836 24.62368 H ? A ? 303 HB3 1
   ATOM 9204 HG2 D GLN A 365 ? 11.66811 10.89562 8.02534 0.836 27.15490 H ? A ? 303 HG2 1
   ATOM 9205 HG3 D GLN A 365 ? 11.28483 12.42116 7.79902 0.836 27.15490 H ? A ? 303 HG3 1
   ATOM 9206 HE21 D GLN A 365 ? 13.90851 10.34410 8.35557 0.836 26.20693 H ? A ? 303 HE21 1
   ATOM 9207 HE22 D GLN A 365 ? 15.00014 11.20411 7.81934 0.836 26.20693 H ? A ? 303 HE22 1
   ATOM 9208 H A GLN A 365 ? 10.32724 13.99070 9.97782 0.537 28.48438 H ? A ? 303 H 1
   ATOM 9209 N . TYR A 366 ? 10.54430 12.57773 12.67276 1.000 24.66197 N ? A ? 304 N 1
   ATOM 9210 CA . TYR A 366 ? 10.68126 12.11200 14.04679 1.000 19.83582 C ? A ? 304 CA 1
   ATOM 9211 C . TYR A 366 ? 9.43050 12.32286 14.92064 1.000 20.03523 C ? A ? 304 C 1
   ATOM 9212 O . TYR A 366 ? 9.45553 12.01447 16.09347 1.000 25.36829 O ? A ? 304 O 1
   ATOM 9213 CB . TYR A 366 ? 11.93419 12.73583 14.66447 1.000 22.07127 C ? A ? 304 CB 1
   ATOM 9214 CG . TYR A 366 ? 11.99051 14.19683 14.91139 1.000 20.83496 C ? A ? 304 CG 1
   ATOM 9215 CD1 . TYR A 366 ? 11.27777 14.77632 15.93840 1.000 23.99471 C ? A ? 304 CD1 1
   ATOM 9216 CD2 . TYR A 366 ? 12.85416 15.01353 14.17477 1.000 21.64695 C ? A ? 304 CD2 1
   ATOM 9217 CE1 . TYR A 366 ? 11.42319 16.18071 16.21110 1.000 20.35266 C ? A ? 304 CE1 1
   ATOM 9218 CE2 . TYR A 366 ? 12.96901 16.39509 14.43283 1.000 17.01360 C ? A ? 304 CE2 1
   ATOM 9219 CZ . TYR A 366 ? 12.26398 16.93951 15.43914 1.000 22.11763 C ? A ? 304 CZ 1
   ATOM 9220 OH . TYR A 366 ? 12.38742 18.26414 15.66362 1.000 18.58742 O ? A ? 304 OH 1
   ATOM 9221 H . TYR A 366 ? 10.69385 13.41355 12.53623 1.000 29.63992 H ? A ? 304 H 1
   ATOM 9222 HA . TYR A 366 ? 10.81075 11.15068 14.04512 1.000 23.84854 H ? A ? 304 HA 1
   ATOM 9223 HB2 . TYR A 366 ? 12.07122 12.31203 15.52616 1.000 26.53107 H ? A ? 304 HB2 1
   ATOM 9224 HB3 . TYR A 366 ? 12.67665 12.53415 14.07374 1.000 26.53107 H ? A ? 304 HB3 1
   ATOM 9225 HD1 . TYR A 366 ? 10.70278 14.25929 16.45510 1.000 28.83920 H ? A ? 304 HD1 1
   ATOM 9226 HD2 . TYR A 366 ? 13.36633 14.63553 13.49675 1.000 26.02190 H ? A ? 304 HD2 1
   ATOM 9227 HE1 . TYR A 366 ? 10.94868 16.57251 16.90840 1.000 24.46875 H ? A ? 304 HE1 1
   ATOM 9228 HE2 . TYR A 366 ? 13.52774 16.92485 13.91123 1.000 20.46187 H ? A ? 304 HE2 1
   ATOM 9229 HH . TYR A 366 ? 13.18616 18.50064 15.55552 1.000 22.35046 H ? A ? 304 HH 1
   ATOM 9230 N . LEU A 367 ? 8.37695 12.87624 14.40903 1.000 20.79487 N ? A ? 305 N 1
   ATOM 9231 CA . LEU A 367 ? 7.06354 12.83630 15.05003 1.000 24.70472 C ? A ? 305 CA 1
   ATOM 9232 C . LEU A 367 ? 6.21047 11.82831 14.26896 1.000 25.09932 C ? A ? 305 C 1
   ATOM 9233 O . LEU A 367 ? 5.75172 12.12949 13.17404 1.000 27.36572 O ? A ? 305 O 1
   ATOM 9234 H . LEU A 367 ? 8.37830 13.30225 13.66196 1.000 24.99939 H ? A ? 305 H 1
   ATOM 9235 HA . LEU A 367 ? 7.14328 12.53379 15.96819 1.000 29.69121 H ? A ? 305 HA 1
   ATOM 9236 CB A LEU A 367 ? 6.42609 14.22420 15.05378 0.156 25.61138 C ? A ? 305 CB 1
   ATOM 9237 CG A LEU A 367 ? 7.18907 15.29154 15.83320 0.156 24.89354 C ? A ? 305 CG 1
   ATOM 9238 CD1 A LEU A 367 ? 6.44589 16.62196 15.80939 0.156 25.63382 C ? A ? 305 CD1 1
   ATOM 9239 CD2 A LEU A 367 ? 7.43919 14.84580 17.26619 0.156 24.42940 C ? A ? 305 CD2 1
   ATOM 9240 HB2 A LEU A 367 ? 6.35591 14.53001 14.13593 0.157 30.77921 H ? A ? 305 HB2 1
   ATOM 9241 HB3 A LEU A 367 ? 5.54277 14.15299 15.44820 0.157 30.77921 H ? A ? 305 HB3 1
   ATOM 9242 HG A LEU A 367 ? 8.05022 15.42316 15.40660 0.157 29.91780 H ? A ? 305 HG 1
   ATOM 9243 HD11 A LEU A 367 ? 6.79657 17.19219 16.51135 0.157 30.80613 H ? A ? 305 HD11 1
   ATOM 9244 HD12 A LEU A 367 ? 6.57794 17.04203 14.94509 0.157 30.80613 H ? A ? 305 HD12 1
   ATOM 9245 HD13 A LEU A 367 ? 5.50118 16.45865 15.95691 0.157 30.80613 H ? A ? 305 HD13 1
   ATOM 9246 HD21 A LEU A 367 ? 7.83495 15.58034 17.76089 0.157 29.36083 H ? A ? 305 HD21 1
   ATOM 9247 HD22 A LEU A 367 ? 6.59451 14.59213 17.67001 0.157 29.36083 H ? A ? 305 HD22 1
   ATOM 9248 HD23 A LEU A 367 ? 8.04386 14.08736 17.26002 0.157 29.36083 H ? A ? 305 HD23 1
   ATOM 9249 CB B LEU A 367 ? 6.43907 14.23102 15.06722 0.386 25.61009 C ? A ? 305 CB 1
   ATOM 9250 CG B LEU A 367 ? 7.27142 15.26759 15.81261 0.386 24.87367 C ? A ? 305 CG 1
   ATOM 9251 CD1 B LEU A 367 ? 6.59182 16.63472 15.80395 0.386 25.64871 C ? A ? 305 CD1 1
   ATOM 9252 CD2 B LEU A 367 ? 7.56315 14.83290 17.24678 0.386 24.40305 C ? A ? 305 CD2 1
   ATOM 9253 HB2 B LEU A 367 ? 6.33458 14.53640 14.15249 0.386 30.77766 H ? A ? 305 HB2 1
   ATOM 9254 HB3 B LEU A 367 ? 5.57281 14.17872 15.50052 0.386 30.77766 H ? A ? 305 HB3 1
   ATOM 9255 HG B LEU A 367 ? 8.11998 15.34796 15.34959 0.386 29.89396 H ? A ? 305 HG 1
   ATOM 9256 HD11 B LEU A 367 ? 7.14867 17.26725 16.28430 0.386 30.82401 H ? A ? 305 HD11 1
   ATOM 9257 HD12 B LEU A 367 ? 6.47814 16.92507 14.88543 0.386 30.82401 H ? A ? 305 HD12 1
   ATOM 9258 HD13 B LEU A 367 ? 5.72693 16.56020 16.23675 0.386 30.82401 H ? A ? 305 HD13 1
   ATOM 9259 HD21 B LEU A 367 ? 7.95404 15.57807 17.72931 0.386 29.32921 H ? A ? 305 HD21 1
   ATOM 9260 HD22 B LEU A 367 ? 6.73303 14.56359 17.67020 0.386 29.32921 H ? A ? 305 HD22 1
   ATOM 9261 HD23 B LEU A 367 ? 8.18341 14.08730 17.23080 0.386 29.32921 H ? A ? 305 HD23 1
   ATOM 9262 CB C LEU A 367 ? 6.43247 14.22848 15.04987 0.458 25.61619 C ? A ? 305 CB 1
   ATOM 9263 CG C LEU A 367 ? 7.28007 15.34456 15.64146 0.458 24.87705 C ? A ? 305 CG 1
   ATOM 9264 CD1 C LEU A 367 ? 6.63852 16.70796 15.36293 0.458 25.59850 C ? A ? 305 CD1 1
   ATOM 9265 CD2 C LEU A 367 ? 7.48968 15.14025 17.13406 0.458 24.49116 C ? A ? 305 CD2 1
   ATOM 9266 HB2 C LEU A 367 ? 6.23733 14.47198 14.13143 0.458 30.78497 H ? A ? 305 HB2 1
   ATOM 9267 HB3 C LEU A 367 ? 5.61100 14.18823 15.56412 0.458 30.78497 H ? A ? 305 HB3 1
   ATOM 9268 HG C LEU A 367 ? 8.15376 15.32978 15.22034 0.458 29.89802 H ? A ? 305 HG 1
   ATOM 9269 HD11 C LEU A 367 ? 7.19442 17.40320 15.74830 0.458 30.76375 H ? A ? 305 HD11 1
   ATOM 9270 HD12 C LEU A 367 ? 6.56862 16.83404 14.40370 0.458 30.76375 H ? A ? 305 HD12 1
   ATOM 9271 HD13 C LEU A 367 ? 5.75585 16.72960 15.76459 0.458 30.76375 H ? A ? 305 HD13 1
   ATOM 9272 HD21 C LEU A 367 ? 8.01110 15.87962 17.48386 0.458 29.43495 H ? A ? 305 HD21 1
   ATOM 9273 HD22 C LEU A 367 ? 6.62521 15.10832 17.57291 0.458 29.43495 H ? A ? 305 HD22 1
   ATOM 9274 HD23 C LEU A 367 ? 7.96328 14.30556 17.27512 0.458 29.43495 H ? A ? 305 HD23 1
   ATOM 9275 N B ARG A 368 ? 6.06493 10.62128 14.80854 0.229 26.39726 N ? A ? 306 N 1
   ATOM 9276 CA B ARG A 368 ? 5.39232 9.52056 14.11956 0.229 26.20175 C ? A ? 306 CA 1
   ATOM 9277 C B ARG A 368 ? 3.88016 9.63958 14.30929 0.229 28.65431 C ? A ? 306 C 1
   ATOM 9278 O B ARG A 368 ? 3.42207 9.81467 15.43844 0.229 30.83391 O ? A ? 306 O 1
   ATOM 9279 CB B ARG A 368 ? 5.89884 8.18696 14.67629 0.229 26.79580 C ? A ? 306 CB 1
   ATOM 9280 CG B ARG A 368 ? 5.04815 6.98571 14.33912 0.229 26.05234 C ? A ? 306 CG 1
   ATOM 9281 CD B ARG A 368 ? 5.35940 5.82671 15.27125 0.229 23.87395 C ? A ? 306 CD 1
   ATOM 9282 NE B ARG A 368 ? 4.18851 4.98430 15.46557 0.229 24.75101 N ? A ? 306 NE 1
   ATOM 9283 CZ B ARG A 368 ? 4.05473 4.06399 16.41174 0.229 23.66716 C ? A ? 306 CZ 1
   ATOM 9284 NH1 B ARG A 368 ? 5.01384 3.82170 17.29570 0.229 23.37600 N ? A ? 306 NH1 1
   ATOM 9285 NH2 B ARG A 368 ? 2.92330 3.37568 16.47960 0.229 23.34141 N ? A ? 306 NH2 1
   ATOM 9286 H B ARG A 368 ? 6.35258 10.40692 15.59015 0.229 31.72226 H ? A ? 306 H 1
   ATOM 9287 HA B ARG A 368 ? 5.57684 9.54953 13.16772 0.229 31.48765 H ? A ? 306 HA 1
   ATOM 9288 HB2 B ARG A 368 ? 6.78603 8.02340 14.31987 0.229 32.20051 H ? A ? 306 HB2 1
   ATOM 9289 HB3 B ARG A 368 ? 5.93682 8.25333 15.64327 0.229 32.20051 H ? A ? 306 HB3 1
   ATOM 9290 HG2 B ARG A 368 ? 4.11061 7.21516 14.43539 0.229 31.30836 H ? A ? 306 HG2 1
   ATOM 9291 HG3 B ARG A 368 ? 5.22932 6.70561 13.42828 0.229 31.30836 H ? A ? 306 HG3 1
   ATOM 9292 HD2 B ARG A 368 ? 6.06715 5.28523 14.88813 0.229 28.69429 H ? A ? 306 HD2 1
   ATOM 9293 HD3 B ARG A 368 ? 5.63609 6.17187 16.13451 0.229 28.69429 H ? A ? 306 HD3 1
   ATOM 9294 HE B ARG A 368 ? 3.52995 5.09183 14.92304 0.229 29.74677 H ? A ? 306 HE 1
   ATOM 9295 HH11 B ARG A 368 ? 5.74885 4.26719 17.26564 0.229 28.09675 H ? A ? 306 HH11 1
   ATOM 9296 HH12 B ARG A 368 ? 4.90058 3.21916 17.89878 0.229 28.09675 H ? A ? 306 HH12 1
   ATOM 9297 HH21 B ARG A 368 ? 2.29203 3.52937 15.91615 0.229 28.05524 H ? A ? 306 HH21 1
   ATOM 9298 HH22 B ARG A 368 ? 2.82081 2.77561 17.08706 0.229 28.05524 H ? A ? 306 HH22 1
   ATOM 9299 N C ARG A 368 ? 6.05503 10.61418 14.80894 0.771 26.37335 N ? A ? 306 N 1
   ATOM 9300 CA C ARG A 368 ? 5.40049 9.51629 14.09715 0.771 26.14072 C ? A ? 306 CA 1
   ATOM 9301 C C ARG A 368 ? 3.89192 9.62326 14.30776 0.771 28.56978 C ? A ? 306 C 1
   ATOM 9302 O C ARG A 368 ? 3.45249 9.84229 15.43825 0.771 30.86480 O ? A ? 306 O 1
   ATOM 9303 CB C ARG A 368 ? 5.94687 8.16762 14.60574 0.771 26.83566 C ? A ? 306 CB 1
   ATOM 9304 CG C ARG A 368 ? 5.67835 6.99283 13.66093 0.771 25.34131 C ? A ? 306 CG 1
   ATOM 9305 CD C ARG A 368 ? 6.33585 5.72280 14.16061 0.771 22.42062 C ? A ? 306 CD 1
   ATOM 9306 NE C ARG A 368 ? 6.04783 5.40498 15.55259 0.771 22.54778 N ? A ? 306 NE 1
   ATOM 9307 CZ C ARG A 368 ? 4.87537 4.95503 15.96334 0.771 23.92283 C ? A ? 306 CZ 1
   ATOM 9308 NH1 C ARG A 368 ? 3.90385 4.68231 15.09741 0.771 25.44540 N ? A ? 306 NH1 1
   ATOM 9309 NH2 C ARG A 368 ? 4.67327 4.76420 17.26700 0.771 27.61586 N ? A ? 306 NH2 1
   ATOM 9310 H C ARG A 368 ? 6.32404 10.39915 15.59697 0.771 31.69357 H ? A ? 306 H 1
   ATOM 9311 HA C ARG A 368 ? 5.57402 9.55942 13.14377 0.771 31.41441 H ? A ? 306 HA 1
   ATOM 9312 HB2 C ARG A 368 ? 6.90743 8.24329 14.71749 0.771 32.24834 H ? A ? 306 HB2 1
   ATOM 9313 HB3 C ARG A 368 ? 5.52888 7.96366 15.45697 0.771 32.24834 H ? A ? 306 HB3 1
   ATOM 9314 HG2 C ARG A 368 ? 4.72242 6.83920 13.60176 0.771 30.45513 H ? A ? 306 HG2 1
   ATOM 9315 HG3 C ARG A 368 ? 6.03647 7.19735 12.78297 0.771 30.45513 H ? A ? 306 HG3 1
   ATOM 9316 HD2 C ARG A 368 ? 6.02546 4.97953 13.62015 0.771 26.95029 H ? A ? 306 HD2 1
   ATOM 9317 HD3 C ARG A 368 ? 7.29744 5.81681 14.07451 0.771 26.95029 H ? A ? 306 HD3 1
   ATOM 9318 HE C ARG A 368 ? 6.67081 5.51550 16.13507 0.771 27.10289 H ? A ? 306 HE 1
   ATOM 9319 HH11 C ARG A 368 ? 4.03349 4.79820 14.25517 0.771 30.58003 H ? A ? 306 HH11 1
   ATOM 9320 HH12 C ARG A 368 ? 3.14586 4.39004 15.37959 0.771 30.58003 H ? A ? 306 HH12 1
   ATOM 9321 HH21 C ARG A 368 ? 5.30189 4.93359 17.82891 0.771 33.18459 H ? A ? 306 HH21 1
   ATOM 9322 HH22 C ARG A 368 ? 3.91426 4.47170 17.54618 0.771 33.18459 H ? A ? 306 HH22 1
   ATOM 9323 N . PRO A 369 ? 3.08581 9.53037 13.22959 1.000 31.94604 N ? A ? 307 N 1
   ATOM 9324 CA . PRO A 369 ? 1.62304 9.70183 13.40406 1.000 31.84091 C ? A ? 307 CA 1
   ATOM 9325 C . PRO A 369 ? 0.97658 8.43854 13.93553 1.000 34.02649 C ? A ? 307 C 1
   ATOM 9326 O . PRO A 369 ? 1.39232 7.31144 13.63876 1.000 31.05758 O ? A ? 307 O 1
   ATOM 9327 HA . PRO A 369 ? 1.41171 10.44858 13.98595 1.000 38.25464 H ? A ? 307 HA 1
   ATOM 9328 CB A PRO A 369 ? 1.14689 10.00410 11.97613 0.640 33.60276 C ? A ? 307 CB 1
   ATOM 9329 CG A PRO A 369 ? 2.08162 9.06941 11.14996 0.640 30.95448 C ? A ? 307 CG 1
   ATOM 9330 CD A PRO A 369 ? 3.44594 9.13859 11.86272 0.640 28.57283 C ? A ? 307 CD 1
   ATOM 9331 HB2 A PRO A 369 ? 0.21198 9.77030 11.86575 0.640 40.36886 H ? A ? 307 HB2 1
   ATOM 9332 HB3 A PRO A 369 ? 1.28334 10.93885 11.75586 0.640 40.36886 H ? A ? 307 HB3 1
   ATOM 9333 HG2 A PRO A 369 ? 1.73298 8.16425 11.15576 0.640 37.19092 H ? A ? 307 HG2 1
   ATOM 9334 HG3 A PRO A 369 ? 2.15017 9.39268 10.23798 0.640 37.19092 H ? A ? 307 HG3 1
   ATOM 9335 HD2 A PRO A 369 ? 3.88491 8.27364 11.85480 0.640 34.33295 H ? A ? 307 HD2 1
   ATOM 9336 HD3 A PRO A 369 ? 4.01822 9.80485 11.45103 0.640 34.33295 H ? A ? 307 HD3 1
   ATOM 9337 CB B PRO A 369 ? 1.12581 10.01865 11.97606 0.360 33.50150 C ? A ? 307 CB 1
   ATOM 9338 CG B PRO A 369 ? 2.36609 10.40980 11.18424 0.360 32.16202 C ? A ? 307 CG 1
   ATOM 9339 CD B PRO A 369 ? 3.50193 9.63492 11.82519 0.360 28.81322 C ? A ? 307 CD 1
   ATOM 9340 HB2 B PRO A 369 ? 0.70683 9.23190 11.59347 0.360 40.24735 H ? A ? 307 HB2 1
   ATOM 9341 HB3 B PRO A 369 ? 0.49086 10.75136 12.00578 0.360 40.24735 H ? A ? 307 HB3 1
   ATOM 9342 HG2 B PRO A 369 ? 2.25700 10.15877 10.25366 0.360 38.63997 H ? A ? 307 HG2 1
   ATOM 9343 HG3 B PRO A 369 ? 2.51546 11.36564 11.25470 0.360 38.63997 H ? A ? 307 HG3 1
   ATOM 9344 HD2 B PRO A 369 ? 3.59000 8.75596 11.42448 0.360 34.62142 H ? A ? 307 HD2 1
   ATOM 9345 HD3 B PRO A 369 ? 4.33826 10.12015 11.74774 0.360 34.62142 H ? A ? 307 HD3 1
   ATOM 9346 N . VAL A 370 ? -0.03020 8.65854 14.78153 1.000 35.67343 N ? A ? 308 N 1
   ATOM 9347 CA . VAL A 370 ? -0.83559 7.57513 15.31771 1.000 38.49501 C ? A ? 308 CA 1
   ATOM 9348 C . VAL A 370 ? -2.29662 7.86013 15.01306 1.000 40.10674 C ? A ? 308 C 1
   ATOM 9349 O . VAL A 370 ? -2.61081 8.75166 14.21567 1.000 38.42115 O ? A ? 308 O 1
   ATOM 9350 H . VAL A 370 ? -0.26524 9.43744 15.06025 1.000 42.85367 H ? A ? 308 H 1
   ATOM 9351 HA . VAL A 370 ? -0.59131 6.74451 14.88034 1.000 46.23956 H ? A ? 308 HA 1
   ATOM 9352 CB A VAL A 370 ? -0.59739 7.39357 16.82811 0.219 37.95905 C ? A ? 308 CB 1
   ATOM 9353 CG1 A VAL A 370 ? 0.85601 6.99199 17.07844 0.219 34.40411 C ? A ? 308 CG1 1
   ATOM 9354 CG2 A VAL A 370 ? -0.94047 8.66463 17.58378 0.219 37.45139 C ? A ? 308 CG2 1
   ATOM 9355 HB A VAL A 370 ? -1.17581 6.68892 17.15946 0.219 45.59641 H ? A ? 308 HB 1
   ATOM 9356 HG11 A VAL A 370 ? 0.98801 6.86115 18.03047 0.219 41.33048 H ? A ? 308 HG11 1
   ATOM 9357 HG12 A VAL A 370 ? 1.04239 6.16770 16.60229 0.219 41.33048 H ? A ? 308 HG12 1
   ATOM 9358 HG13 A VAL A 370 ? 1.43850 7.69821 16.75772 0.219 41.33048 H ? A ? 308 HG13 1
   ATOM 9359 HG21 A VAL A 370 ? -0.70766 8.54903 18.51830 0.219 44.98722 H ? A ? 308 HG21 1
   ATOM 9360 HG22 A VAL A 370 ? -0.43644 9.40235 17.20613 0.219 44.98722 H ? A ? 308 HG22 1
   ATOM 9361 HG23 A VAL A 370 ? -1.89144 8.83579 17.49852 0.219 44.98722 H ? A ? 308 HG23 1
   ATOM 9362 CB C VAL A 370 ? -0.59180 7.38325 16.82528 0.781 37.99677 C ? A ? 308 CB 1
   ATOM 9363 CG1 C VAL A 370 ? 0.88718 7.00884 17.06971 0.781 34.42333 C ? A ? 308 CG1 1
   ATOM 9364 CG2 C VAL A 370 ? -0.94578 8.63743 17.60170 0.781 37.46556 C ? A ? 308 CG2 1
   ATOM 9365 HB C VAL A 370 ? -1.16177 6.66624 17.14455 0.781 45.64167 H ? A ? 308 HB 1
   ATOM 9366 HG11 C VAL A 370 ? 1.05369 6.98705 18.02506 0.781 41.35355 H ? A ? 308 HG11 1
   ATOM 9367 HG12 C VAL A 370 ? 1.05985 6.13580 16.68385 0.781 41.35355 H ? A ? 308 HG12 1
   ATOM 9368 HG13 C VAL A 370 ? 1.45486 7.67409 16.65009 0.781 41.35355 H ? A ? 308 HG13 1
   ATOM 9369 HG21 C VAL A 370 ? -0.67588 8.52315 18.52636 0.781 45.00422 H ? A ? 308 HG21 1
   ATOM 9370 HG22 C VAL A 370 ? -0.47855 9.39272 17.21167 0.781 45.00422 H ? A ? 308 HG22 1
   ATOM 9371 HG23 C VAL A 370 ? -1.90400 8.77971 17.55198 0.781 45.00422 H ? A ? 308 HG23 1
   ATOM 9372 N . GLU A 371 ? -3.19825 7.10674 15.63353 1.000 41.31634 N ? A ? 309 N 1
   ATOM 9373 CA . GLU A 371 ? -4.62035 7.20498 15.33118 1.000 47.33248 C ? A ? 309 CA 1
   ATOM 9374 C . GLU A 371 ? -5.39462 8.09001 16.31739 1.000 50.27731 C ? A ? 309 C 1
   ATOM 9375 O . GLU A 371 ? -4.96118 8.35829 17.43486 1.000 53.47211 O ? A ? 309 O 1
   ATOM 9376 CB . GLU A 371 ? -5.23466 5.80390 15.29354 1.000 46.78101 C ? A ? 309 CB 1
   ATOM 9377 CG . GLU A 371 ? -4.93605 4.94459 16.53964 1.000 43.40546 C ? A ? 309 CG 1
   ATOM 9378 CD . GLU A 371 ? -3.60011 4.21777 16.46764 1.000 43.90906 C ? A ? 309 CD 1
   ATOM 9379 OE1 . GLU A 371 ? -3.55221 3.11888 15.88886 1.000 58.86320 O ? A ? 309 OE1 1
   ATOM 9380 OE2 . GLU A 371 ? -2.56988 4.74653 16.95472 1.000 44.09130 O ? A ? 309 OE2 1
   ATOM 9381 H . GLU A 371 ? -3.00802 6.52625 16.23887 1.000 49.62516 H ? A ? 309 H 1
   ATOM 9382 HA . GLU A 371 ? -4.71369 7.63212 14.46530 1.000 56.84452 H ? A ? 309 HA 1
   ATOM 9383 HB2 . GLU A 371 ? -6.19804 5.89024 15.22043 1.000 56.18276 H ? A ? 309 HB2 1
   ATOM 9384 HB3 . GLU A 371 ? -4.88422 5.33299 14.52131 1.000 56.18276 H ? A ? 309 HB3 1
   ATOM 9385 HG2 . GLU A 371 ? -4.91965 5.51976 17.32054 1.000 52.13210 H ? A ? 309 HG2 1
   ATOM 9386 HG3 . GLU A 371 ? -5.63300 4.27659 16.63419 1.000 52.13210 H ? A ? 309 HG3 1
   ATOM 9387 N . ASP A 372 ? -6.56839 8.53492 15.87888 1.000 57.39963 N ? A ? 310 N 1
   ATOM 9388 CA . ASP A 372 ? -7.42375 9.45675 16.64198 1.000 58.65894 C ? A ? 310 CA 1
   ATOM 9389 C . ASP A 372 ? -6.67497 10.57214 17.35250 1.000 55.75369 C ? A ? 310 C 1
   ATOM 9390 O . ASP A 372 ? -7.30083 11.37600 18.08515 1.000 51.10298 O ? A ? 310 O 1
   ATOM 9391 CB . ASP A 372 ? -8.26336 8.73082 17.71698 1.000 55.55871 C ? A ? 310 CB 1
   ATOM 9392 CG . ASP A 372 ? -9.78141 8.69094 17.38977 1.000 67.73031 C ? A ? 310 CG 1
   ATOM 9393 OD1 . ASP A 372 ? -10.19171 9.13093 16.27853 1.000 63.82508 O ? A ? 310 OD1 1
   ATOM 9394 OD2 . ASP A 372 ? -10.54973 8.07146 18.18313 1.000 58.32496 O ? A ? 310 OD2 1
   ATOM 9395 H . ASP A 372 ? -6.90747 8.31444 15.11992 1.000 68.92510 H ? A ? 310 H 1
   ATOM 9396 HA . ASP A 372 ? -8.00182 9.84989 15.96955 1.000 70.43628 H ? A ? 310 HA 1
   ATOM 9397 HB2 . ASP A 372 ? -7.95150 7.81551 17.79348 1.000 66.71600 H ? A ? 310 HB2 1
   ATOM 9398 HB3 . ASP A 372 ? -8.15373 9.19055 18.56406 1.000 66.71600 H ? A ? 310 HB3 1
   ATOM 9399 N . ASP A 379 ? -4.80761 14.86717 13.87110 1.000 43.71505 N ? A ? 311 N 1
   ATOM 9400 CA . ASP A 379 ? -3.35243 14.76862 13.66539 1.000 41.32896 C ? A ? 311 CA 1
   ATOM 9401 C . ASP A 379 ? -2.62823 14.54463 14.98765 1.000 38.32876 C ? A ? 311 C 1
   ATOM 9402 O . ASP A 379 ? -2.25226 15.49315 15.66331 1.000 41.64762 O ? A ? 311 O 1
   ATOM 9403 CB . ASP A 379 ? -2.79740 16.03360 12.97400 1.000 40.81514 C ? A ? 311 CB 1
   ATOM 9404 CG . ASP A 379 ? -3.33261 16.20235 11.54441 1.000 41.84386 C ? A ? 311 CG 1
   ATOM 9405 OD1 . ASP A 379 ? -4.34553 15.55128 11.24090 1.000 46.24644 O ? A ? 311 OD1 1
   ATOM 9406 OD2 . ASP A 379 ? -2.76808 16.97494 10.71672 1.000 41.21473 O ? A ? 311 OD2 1
   ATOM 9407 HA . ASP A 379 ? -3.17615 14.01224 13.08426 1.000 49.64031 H ? A ? 311 HA 1
   ATOM 9408 HB2 . ASP A 379 ? -3.05630 16.81513 13.48692 1.000 49.02372 H ? A ? 311 HB2 1
   ATOM 9409 HB3 . ASP A 379 ? -1.83043 15.97204 12.92847 1.000 49.02372 H ? A ? 311 HB3 1
   ATOM 9410 N . CYS A 380 ? -2.43375 13.28118 15.34473 1.000 39.75299 N ? A ? 312 N 1
   ATOM 9411 CA . CYS A 380 ? -1.86156 12.88213 16.62559 1.000 37.59069 C ? A ? 312 CA 1
   ATOM 9412 C . CYS A 380 ? -0.53103 12.18066 16.40043 1.000 36.08778 C ? A ? 312 C 1
   ATOM 9413 O . CYS A 380 ? -0.42716 11.30643 15.53447 1.000 35.28578 O ? A ? 312 O 1
   ATOM 9414 H . CYS A 380 ? -2.63273 12.61149 14.84321 1.000 47.74914 H ? A ? 312 H 1
   ATOM 9415 HA . CYS A 380 ? -1.70197 13.66934 17.16941 1.000 45.15438 H ? A ? 312 HA 1
   ATOM 9416 CB A CYS A 380 ? -2.81233 11.96136 17.38403 0.672 41.51269 C ? A ? 312 CB 1
   ATOM 9417 SG A CYS A 380 ? -4.40391 12.75802 17.90076 0.672 44.90361 S ? A ? 312 SG 1
   ATOM 9418 HB2 A CYS A 380 ? -3.03304 11.20810 16.81414 0.672 49.86078 H ? A ? 312 HB2 1
   ATOM 9419 HB3 A CYS A 380 ? -2.36600 11.65023 18.18708 0.672 49.86078 H ? A ? 312 HB3 1
   ATOM 9420 CB B CYS A 380 ? -2.79294 11.92696 17.38017 0.328 41.46948 C ? A ? 312 CB 1
   ATOM 9421 SG B CYS A 380 ? -4.21734 12.61483 18.29813 0.328 43.06203 S ? A ? 312 SG 1
   ATOM 9422 HB2 B CYS A 380 ? -3.15999 11.30592 16.73172 0.328 49.80893 H ? A ? 312 HB2 1
   ATOM 9423 HB3 B CYS A 380 ? -2.25452 11.44854 18.02987 0.328 49.80893 H ? A ? 312 HB3 1
   ATOM 9424 N . TYR A 381 ? 0.47202 12.53231 17.20877 1.000 35.17968 N ? A ? 313 N 1
   ATOM 9425 CA . TYR A 381 ? 1.83342 12.10537 16.96612 1.000 30.27721 C ? A ? 313 CA 1
   ATOM 9426 C . TYR A 381 ? 2.47996 11.58743 18.25956 1.000 31.77072 C ? A ? 313 C 1
   ATOM 9427 O . TYR A 381 ? 2.12407 11.94833 19.38899 1.000 34.85664 O ? A ? 313 O 1
   ATOM 9428 H . TYR A 381 ? 0.37919 13.02287 17.90901 1.000 42.26117 H ? A ? 313 H 1
   ATOM 9429 HA . TYR A 381 ? 1.79204 11.37153 16.33314 1.000 36.37821 H ? A ? 313 HA 1
   ATOM 9430 CB A TYR A 381 ? 2.67400 13.25075 16.32019 0.429 31.88868 C ? A ? 313 CB 1
   ATOM 9431 CG A TYR A 381 ? 2.22833 13.71511 14.94867 0.429 31.45016 C ? A ? 313 CG 1
   ATOM 9432 CD1 A TYR A 381 ? 1.48768 14.90611 14.77619 0.429 32.75051 C ? A ? 313 CD1 1
   ATOM 9433 CD2 A TYR A 381 ? 2.56970 12.97181 13.83875 0.429 30.40413 C ? A ? 313 CD2 1
   ATOM 9434 CE1 A TYR A 381 ? 1.06652 15.30724 13.49923 0.429 32.47691 C ? A ? 313 CE1 1
   ATOM 9435 CE2 A TYR A 381 ? 2.16946 13.34506 12.57500 0.429 30.68358 C ? A ? 313 CE2 1
   ATOM 9436 CZ A TYR A 381 ? 1.41337 14.51671 12.40078 0.429 34.24309 C ? A ? 313 CZ 1
   ATOM 9437 OH A TYR A 381 ? 0.99871 14.88579 11.13207 0.429 33.67422 O ? A ? 313 OH 1
   ATOM 9438 HB2 A TYR A 381 ? 2.63769 14.02119 16.90841 0.429 38.31197 H ? A ? 313 HB2 1
   ATOM 9439 HB3 A TYR A 381 ? 3.58955 12.94218 16.23378 0.429 38.31197 H ? A ? 313 HB3 1
   ATOM 9440 HD1 A TYR A 381 ? 1.27740 15.42899 15.51597 0.429 39.34617 H ? A ? 313 HD1 1
   ATOM 9441 HD2 A TYR A 381 ? 3.08091 12.20232 13.94573 0.429 36.53051 H ? A ? 313 HD2 1
   ATOM 9442 HE1 A TYR A 381 ? 0.56676 16.08340 13.38641 0.429 39.01784 H ? A ? 313 HE1 1
   ATOM 9443 HE2 A TYR A 381 ? 2.39867 12.82376 11.83974 0.429 36.86585 H ? A ? 313 HE2 1
   ATOM 9444 HH A TYR A 381 ? 1.15210 14.26474 10.58767 0.429 40.45462 H ? A ? 313 HH 1
   ATOM 9445 CB B TYR A 381 ? 2.71925 13.22165 16.36262 0.571 31.89298 C ? A ? 313 CB 1
   ATOM 9446 CG B TYR A 381 ? 2.18710 13.99136 15.18037 0.571 31.78316 C ? A ? 313 CG 1
   ATOM 9447 CD1 B TYR A 381 ? 2.61375 13.68312 13.91672 0.571 31.69269 C ? A ? 313 CD1 1
   ATOM 9448 CD2 B TYR A 381 ? 1.29013 15.05661 15.35033 0.571 33.61105 C ? A ? 313 CD2 1
   ATOM 9449 CE1 B TYR A 381 ? 2.16378 14.37971 12.83168 0.571 32.47477 C ? A ? 313 CE1 1
   ATOM 9450 CE2 B TYR A 381 ? 0.81006 15.75520 14.26179 0.571 32.80357 C ? A ? 313 CE2 1
   ATOM 9451 CZ B TYR A 381 ? 1.24086 15.40807 13.00661 0.571 32.29889 C ? A ? 313 CZ 1
   ATOM 9452 OH B TYR A 381 ? 0.76787 16.09391 11.91720 0.571 31.88465 O ? A ? 313 OH 1
   ATOM 9453 HB2 B TYR A 381 ? 2.89113 13.87169 17.06176 0.571 38.31712 H ? A ? 313 HB2 1
   ATOM 9454 HB3 B TYR A 381 ? 3.55178 12.81457 16.07614 0.571 38.31712 H ? A ? 313 HB3 1
   ATOM 9455 HD1 B TYR A 381 ? 3.21973 12.98820 13.79517 0.571 38.07678 H ? A ? 313 HD1 1
   ATOM 9456 HD2 B TYR A 381 ? 1.01600 15.29458 16.20656 0.571 40.37881 H ? A ? 313 HD2 1
   ATOM 9457 HE1 B TYR A 381 ? 2.47211 14.16846 11.98010 0.571 39.01528 H ? A ? 313 HE1 1
   ATOM 9458 HE2 B TYR A 381 ? 0.20366 16.45080 14.37725 0.571 39.40983 H ? A ? 313 HE2 1
   ATOM 9459 HH B TYR A 381 ? 0.23396 16.69331 12.16469 0.571 38.30713 H ? A ? 313 HH 1
   ATOM 9460 N B LYS A 382 ? 3.51666 10.78401 18.06170 0.386 29.92190 N ? A ? 314 N 1
   ATOM 9461 CA B LYS A 382 ? 4.31179 10.25576 19.15568 0.386 27.84051 C ? A ? 314 CA 1
   ATOM 9462 C B LYS A 382 ? 5.78009 10.51602 18.84461 0.386 27.89889 C ? A ? 314 C 1
   ATOM 9463 O B LYS A 382 ? 6.22897 10.27067 17.72154 0.386 26.28049 O ? A ? 314 O 1
   ATOM 9464 CB B LYS A 382 ? 4.02155 8.76921 19.34543 0.386 30.39513 C ? A ? 314 CB 1
   ATOM 9465 CG B LYS A 382 ? 5.16988 7.99304 19.97005 0.386 28.30951 C ? A ? 314 CG 1
   ATOM 9466 CD B LYS A 382 ? 4.71714 6.66007 20.58019 0.386 31.95609 C ? A ? 314 CD 1
   ATOM 9467 CE B LYS A 382 ? 3.69585 6.86450 21.70694 0.386 34.27361 C ? A ? 314 CE 1
   ATOM 9468 NZ B LYS A 382 ? 3.84970 5.85883 22.79132 0.386 34.52211 N ? A ? 314 NZ 1
   ATOM 9469 H B LYS A 382 ? 3.78283 10.52651 17.28552 0.386 35.95183 H ? A ? 314 H 1
   ATOM 9470 HA B LYS A 382 ? 4.10835 10.70304 19.99201 0.386 33.45417 H ? A ? 314 HA 1
   ATOM 9471 HB2 B LYS A 382 ? 3.25019 8.67419 19.92583 0.386 36.51971 H ? A ? 314 HB2 1
   ATOM 9472 HB3 B LYS A 382 ? 3.83522 8.37526 18.47884 0.386 36.51971 H ? A ? 314 HB3 1
   ATOM 9473 HG2 B LYS A 382 ? 5.83161 7.80133 19.28722 0.386 34.01697 H ? A ? 314 HG2 1
   ATOM 9474 HG3 B LYS A 382 ? 5.56669 8.52699 20.67598 0.386 34.01697 H ? A ? 314 HG3 1
   ATOM 9475 HD2 B LYS A 382 ? 4.30371 6.11689 19.89105 0.386 38.39286 H ? A ? 314 HD2 1
   ATOM 9476 HD3 B LYS A 382 ? 5.48698 6.19910 20.94866 0.386 38.39286 H ? A ? 314 HD3 1
   ATOM 9477 HE2 B LYS A 382 ? 3.81871 7.74609 22.09243 0.386 41.17388 H ? A ? 314 HE2 1
   ATOM 9478 HE3 B LYS A 382 ? 2.80007 6.78308 21.34384 0.386 41.17388 H ? A ? 314 HE3 1
   ATOM 9479 HZ1 B LYS A 382 ? 3.45228 6.14801 23.53329 0.386 41.47209 H ? A ? 314 HZ1 1
   ATOM 9480 HZ2 B LYS A 382 ? 3.47842 5.08793 22.54644 0.386 41.47209 H ? A ? 314 HZ2 1
   ATOM 9481 HZ3 B LYS A 382 ? 4.71290 5.72291 22.96019 0.386 41.47209 H ? A ? 314 HZ3 1
   ATOM 9482 N C LYS A 382 ? 3.39945 10.66041 18.08718 0.614 29.89799 N ? A ? 314 N 1
   ATOM 9483 CA C LYS A 382 ? 4.29389 10.34994 19.18008 0.614 27.80174 C ? A ? 314 CA 1
   ATOM 9484 C C LYS A 382 ? 5.65732 10.91241 18.81876 0.614 28.17302 C ? A ? 314 C 1
   ATOM 9485 O C LYS A 382 ? 5.90204 11.29497 17.66785 0.614 25.90983 O ? A ? 314 O 1
   ATOM 9486 CB C LYS A 382 ? 4.33770 8.84821 19.44676 0.614 30.39664 C ? A ? 314 CB 1
   ATOM 9487 CG C LYS A 382 ? 2.99997 8.28054 19.92217 0.614 32.26948 C ? A ? 314 CG 1
   ATOM 9488 CD C LYS A 382 ? 3.13802 6.81909 20.36926 0.614 32.52466 C ? A ? 314 CD 1
   ATOM 9489 CE C LYS A 382 ? 1.78239 6.11361 20.47167 0.614 31.95692 C ? A ? 314 CE 1
   ATOM 9490 NZ C LYS A 382 ? 1.77023 5.02365 21.52133 0.614 39.15779 N ? A ? 314 NZ 1
   ATOM 9491 H C LYS A 382 ? 3.52106 10.20971 17.36490 0.614 35.92314 H ? A ? 314 H 1
   ATOM 9492 HA C LYS A 382 ? 4.00244 10.75087 20.01387 0.614 33.40763 H ? A ? 314 HA 1
   ATOM 9493 HB2 C LYS A 382 ? 4.58133 8.39088 18.62677 0.614 36.52152 H ? A ? 314 HB2 1
   ATOM 9494 HB3 C LYS A 382 ? 4.99837 8.67079 20.13446 0.614 36.52152 H ? A ? 314 HB3 1
   ATOM 9495 HG2 C LYS A 382 ? 2.67923 8.80100 20.67526 0.614 38.76892 H ? A ? 314 HG2 1
   ATOM 9496 HG3 C LYS A 382 ? 2.35835 8.31805 19.19566 0.614 38.76892 H ? A ? 314 HG3 1
   ATOM 9497 HD2 C LYS A 382 ? 3.68023 6.33860 19.72426 0.614 39.07514 H ? A ? 314 HD2 1
   ATOM 9498 HD3 C LYS A 382 ? 3.55915 6.79167 21.24264 0.614 39.07514 H ? A ? 314 HD3 1
   ATOM 9499 HE2 C LYS A 382 ? 1.10341 6.76498 20.70749 0.614 38.39386 H ? A ? 314 HE2 1
   ATOM 9500 HE3 C LYS A 382 ? 1.57068 5.70867 19.61604 0.614 38.39386 H ? A ? 314 HE3 1
   ATOM 9501 HZ1 C LYS A 382 ? 0.97182 4.63101 21.54321 0.614 47.03490 H ? A ? 314 HZ1 1
   ATOM 9502 HZ2 C LYS A 382 ? 2.38798 4.41162 21.33180 0.614 47.03490 H ? A ? 314 HZ2 1
   ATOM 9503 HZ3 C LYS A 382 ? 1.94356 5.37055 22.32240 0.614 47.03490 H ? A ? 314 HZ3 1
   ATOM 9504 N . PHE A 383 ? 6.50831 11.02861 19.83909 1.000 23.17136 N ? A ? 315 N 1
   ATOM 9505 CA . PHE A 383 ? 7.87557 11.51972 19.68740 1.000 27.31968 C ? A ? 315 CA 1
   ATOM 9506 C . PHE A 383 ? 8.71297 10.26555 19.46839 1.000 24.79895 C ? A ? 315 C 1
   ATOM 9507 O . PHE A 383 ? 8.81794 9.41024 20.35670 1.000 25.21441 O ? A ? 315 O 1
   ATOM 9508 HA . PHE A 383 ? 7.98442 12.11988 18.93317 1.000 32.82916 H ? A ? 315 HA 1
   ATOM 9509 CB A PHE A 383 ? 8.31799 12.35752 20.91370 0.535 26.14842 C ? A ? 315 CB 1
   ATOM 9510 CG A PHE A 383 ? 9.60914 13.09912 20.71425 0.535 22.09319 C ? A ? 315 CG 1
   ATOM 9511 CD1 A PHE A 383 ? 9.77082 13.97176 19.65967 0.535 23.43339 C ? A ? 315 CD1 1
   ATOM 9512 CD2 A PHE A 383 ? 10.65073 12.93709 21.58925 0.535 21.41570 C ? A ? 315 CD2 1
   ATOM 9513 CE1 A PHE A 383 ? 10.95005 14.64249 19.46712 0.535 20.74121 C ? A ? 315 CE1 1
   ATOM 9514 CE2 A PHE A 383 ? 11.85677 13.63735 21.40096 0.535 20.72611 C ? A ? 315 CE2 1
   ATOM 9515 CZ A PHE A 383 ? 11.99656 14.46820 20.33529 0.535 20.23219 C ? A ? 315 CZ 1
   ATOM 9516 HB2 A PHE A 383 ? 7.62895 13.01204 21.10791 0.535 31.42366 H ? A ? 315 HB2 1
   ATOM 9517 HB3 A PHE A 383 ? 8.43353 11.76272 21.67117 0.535 31.42366 H ? A ? 315 HB3 1
   ATOM 9518 HD1 A PHE A 383 ? 9.06648 14.10785 19.06783 0.535 28.16562 H ? A ? 315 HD1 1
   ATOM 9519 HD2 A PHE A 383 ? 10.56013 12.36011 22.31297 0.535 25.74439 H ? A ? 315 HD2 1
   ATOM 9520 HE1 A PHE A 383 ? 11.04098 15.21929 18.74329 0.535 24.93500 H ? A ? 315 HE1 1
   ATOM 9521 HE2 A PHE A 383 ? 12.55634 13.53160 22.00454 0.535 24.91688 H ? A ? 315 HE2 1
   ATOM 9522 HZ A PHE A 383 ? 12.79901 14.91695 20.19528 0.535 24.32418 H ? A ? 315 HZ 1
   ATOM 9523 CB B PHE A 383 ? 8.24088 12.33413 20.94561 0.465 26.14718 C ? A ? 315 CB 1
   ATOM 9524 CG B PHE A 383 ? 9.68933 12.78096 21.06221 0.465 22.00024 C ? A ? 315 CG 1
   ATOM 9525 CD1 B PHE A 383 ? 10.53284 12.17150 21.97286 0.465 22.58386 C ? A ? 315 CD1 1
   ATOM 9526 CD2 B PHE A 383 ? 10.17473 13.83849 20.32915 0.465 22.28524 C ? A ? 315 CD2 1
   ATOM 9527 CE1 B PHE A 383 ? 11.85461 12.58090 22.11974 0.465 21.40190 C ? A ? 315 CE1 1
   ATOM 9528 CE2 B PHE A 383 ? 11.49854 14.23516 20.43784 0.465 20.65343 C ? A ? 315 CE2 1
   ATOM 9529 CZ B PHE A 383 ? 12.33369 13.61554 21.34115 0.465 20.14674 C ? A ? 315 CZ 1
   ATOM 9530 H B PHE A 383 ? 6.21914 11.10547 20.64536 0.386 27.85118 H ? A ? 315 H 1
   ATOM 9531 HB2 B PHE A 383 ? 7.69378 13.13505 20.95621 0.465 31.42217 H ? A ? 315 HB2 1
   ATOM 9532 HB3 B PHE A 383 ? 8.04699 11.78957 21.72456 0.465 31.42217 H ? A ? 315 HB3 1
   ATOM 9533 HD1 B PHE A 383 ? 10.21046 11.47443 22.49733 0.465 27.14618 H ? A ? 315 HD1 1
   ATOM 9534 HD2 B PHE A 383 ? 9.60608 14.29454 19.75160 0.465 26.78784 H ? A ? 315 HD2 1
   ATOM 9535 HE1 B PHE A 383 ? 12.41009 12.16153 22.73657 0.465 25.72783 H ? A ? 315 HE1 1
   ATOM 9536 HE2 B PHE A 383 ? 11.82335 14.92078 19.89997 0.465 24.82967 H ? A ? 315 HE2 1
   ATOM 9537 HZ B PHE A 383 ? 13.21719 13.89317 21.42629 0.465 24.22164 H ? A ? 315 HZ 1
   ATOM 9538 H C PHE A 383 ? 6.31033 10.82333 20.65043 0.614 27.85118 H ? A ? 315 H 1
   ATOM 9539 N . ALA A 384 ? 9.26396 10.13304 18.26039 1.000 24.05385 N ? A ? 316 N 1
   ATOM 9540 CA . ALA A 384 ? 9.97157 8.92352 17.85100 1.000 22.69628 C ? A ? 316 CA 1
   ATOM 9541 C . ALA A 384 ? 11.47385 9.00971 18.05860 1.000 20.19197 C ? A ? 316 C 1
   ATOM 9542 O . ALA A 384 ? 12.22821 8.44129 17.26732 1.000 18.99540 O ? A ? 316 O 1
   ATOM 9543 CB . ALA A 384 ? 9.62749 8.58223 16.40158 1.000 21.14307 C ? A ? 316 CB 1
   ATOM 9544 H . ALA A 384 ? 9.23952 10.74092 17.65253 1.000 28.91017 H ? A ? 316 H 1
   ATOM 9545 HA . ALA A 384 ? 9.65681 8.19124 18.40381 1.000 27.28109 H ? A ? 316 HA 1
   ATOM 9546 HB1 . ALA A 384 ? 10.06404 7.75013 16.16089 1.000 25.41723 H ? A ? 316 HB1 1
   ATOM 9547 HB2 . ALA A 384 ? 8.66568 8.48702 16.31934 1.000 25.41723 H ? A ? 316 HB2 1
   ATOM 9548 HB3 . ALA A 384 ? 9.93944 9.29798 15.82601 1.000 25.41723 H ? A ? 316 HB3 1
   ATOM 9549 N A ILE A 385 ? 11.92267 9.67684 19.12591 0.436 21.38568 N ? A ? 317 N 1
   ATOM 9550 CA A ILE A 385 ? 13.30363 9.67053 19.58979 0.436 20.09787 C ? A ? 317 CA 1
   ATOM 9551 C A ILE A 385 ? 13.28006 9.12030 21.00936 0.436 20.16535 C ? A ? 317 C 1
   ATOM 9552 O A ILE A 385 ? 12.38021 9.44991 21.78956 0.436 20.78488 O ? A ? 317 O 1
   ATOM 9553 CB A ILE A 385 ? 13.90999 11.09275 19.56005 0.436 19.83419 C ? A ? 317 CB 1
   ATOM 9554 CG1 A ILE A 385 ? 13.81950 11.70556 18.15877 0.436 20.44409 C ? A ? 317 CG1 1
   ATOM 9555 CG2 A ILE A 385 ? 15.36704 11.09037 20.03934 0.436 19.43500 C ? A ? 317 CG2 1
   ATOM 9556 CD1 A ILE A 385 ? 14.53111 13.08812 18.05626 0.436 19.60958 C ? A ? 317 CD1 1
   ATOM 9557 H A ILE A 385 ? 11.41529 10.16450 19.62023 0.436 25.70837 H ? A ? 317 H 1
   ATOM 9558 HA A ILE A 385 ? 13.85600 9.10167 19.03105 0.436 24.16299 H ? A ? 317 HA 1
   ATOM 9559 HB A ILE A 385 ? 13.38601 11.63577 20.16954 0.436 23.84658 H ? A ? 317 HB 1
   ATOM 9560 HG12 A ILE A 385 ? 14.23930 11.10430 17.52382 0.436 24.57846 H ? A ? 317 HG12 1
   ATOM 9561 HG13 A ILE A 385 ? 12.88549 11.83117 17.92913 0.436 24.57846 H ? A ? 317 HG13 1
   ATOM 9562 HG21 A ILE A 385 ? 15.63082 11.99913 20.25260 0.436 23.36756 H ? A ? 317 HG21 1
   ATOM 9563 HG22 A ILE A 385 ? 15.43893 10.53119 20.82867 0.436 23.36756 H ? A ? 317 HG22 1
   ATOM 9564 HG23 A ILE A 385 ? 15.93133 10.73932 19.33277 0.436 23.36756 H ? A ? 317 HG23 1
   ATOM 9565 HD11 A ILE A 385 ? 14.13595 13.59351 17.32871 0.436 23.57705 H ? A ? 317 HD11 1
   ATOM 9566 HD12 A ILE A 385 ? 14.41480 13.56593 18.89236 0.436 23.57705 H ? A ? 317 HD12 1
   ATOM 9567 HD13 A ILE A 385 ? 15.47522 12.94545 17.88538 0.436 23.57705 H ? A ? 317 HD13 1
   ATOM 9568 N B ILE A 385 ? 11.92391 9.67036 19.12850 0.107 21.37157 N ? A ? 317 N 1
   ATOM 9569 CA B ILE A 385 ? 13.30742 9.62775 19.58246 0.107 20.09689 C ? A ? 317 CA 1
   ATOM 9570 C B ILE A 385 ? 13.29570 9.08983 21.00428 0.107 20.17251 C ? A ? 317 C 1
   ATOM 9571 O B ILE A 385 ? 12.45804 9.49489 21.81621 0.107 20.72049 O ? A ? 317 O 1
   ATOM 9572 CB B ILE A 385 ? 13.96422 11.02215 19.53320 0.107 19.87087 C ? A ? 317 CB 1
   ATOM 9573 CG1 B ILE A 385 ? 13.89263 11.60960 18.12406 0.107 20.33411 C ? A ? 317 CG1 1
   ATOM 9574 CG2 B ILE A 385 ? 15.41918 10.94466 19.98682 0.107 19.46454 C ? A ? 317 CG2 1
   ATOM 9575 CD1 B ILE A 385 ? 14.46567 13.02856 18.03631 0.107 19.67018 C ? A ? 317 CD1 1
   ATOM 9576 H B ILE A 385 ? 11.42475 10.16680 19.62245 0.107 25.69144 H ? A ? 317 H 1
   ATOM 9577 HA B ILE A 385 ? 13.82811 9.03434 19.01885 0.107 24.16182 H ? A ? 317 HA 1
   ATOM 9578 HB B ILE A 385 ? 13.47251 11.60103 20.13654 0.107 23.89060 H ? A ? 317 HB 1
   ATOM 9579 HG12 B ILE A 385 ? 14.40027 11.04414 17.52118 0.107 24.44648 H ? A ? 317 HG12 1
   ATOM 9580 HG13 B ILE A 385 ? 12.96453 11.64392 17.84416 0.107 24.44648 H ? A ? 317 HG13 1
   ATOM 9581 HG21 B ILE A 385 ? 15.77176 11.84429 20.07200 0.107 23.40299 H ? A ? 317 HG21 1
   ATOM 9582 HG22 B ILE A 385 ? 15.45920 10.49123 20.84338 0.107 23.40299 H ? A ? 317 HG22 1
   ATOM 9583 HG23 B ILE A 385 ? 15.92989 10.45036 19.32671 0.107 23.40299 H ? A ? 317 HG23 1
   ATOM 9584 HD11 B ILE A 385 ? 14.14848 13.44737 17.22090 0.107 23.64976 H ? A ? 317 HD11 1
   ATOM 9585 HD12 B ILE A 385 ? 14.16841 13.53739 18.80678 0.107 23.64976 H ? A ? 317 HD12 1
   ATOM 9586 HD13 B ILE A 385 ? 15.43430 12.97795 18.02702 0.107 23.64976 H ? A ? 317 HD13 1
   ATOM 9587 N C ILE A 385 ? 11.90846 9.70176 19.11125 0.236 21.40251 N ? A ? 317 N 1
   ATOM 9588 CA C ILE A 385 ? 13.29568 9.75767 19.54473 0.236 20.10898 C ? A ? 317 CA 1
   ATOM 9589 C C ILE A 385 ? 13.27272 9.41382 21.01829 0.236 20.09087 C ? A ? 317 C 1
   ATOM 9590 O C ILE A 385 ? 12.57619 10.08130 21.78987 0.236 20.70580 O ? A ? 317 O 1
   ATOM 9591 CB C ILE A 385 ? 13.91077 11.14754 19.32636 0.236 19.81299 C ? A ? 317 CB 1
   ATOM 9592 CG1 C ILE A 385 ? 13.86883 11.52393 17.84210 0.236 20.29036 C ? A ? 317 CG1 1
   ATOM 9593 CG2 C ILE A 385 ? 15.33933 11.19816 19.86317 0.236 19.49211 C ? A ? 317 CG2 1
   ATOM 9594 CD1 C ILE A 385 ? 14.45885 12.91733 17.56760 0.236 19.86827 C ? A ? 317 CD1 1
   ATOM 9595 H C ILE A 385 ? 11.38891 10.16906 19.61253 0.236 25.72856 H ? A ? 317 H 1
   ATOM 9596 HA C ILE A 385 ? 13.83729 9.11565 19.05959 0.236 24.17633 H ? A ? 317 HA 1
   ATOM 9597 HB C ILE A 385 ? 13.38219 11.79468 19.81903 0.236 23.82114 H ? A ? 317 HB 1
   ATOM 9598 HG12 C ILE A 385 ? 14.38274 10.87482 17.33668 0.236 24.39398 H ? A ? 317 HG12 1
   ATOM 9599 HG13 C ILE A 385 ? 12.94651 11.52336 17.54172 0.236 24.39398 H ? A ? 317 HG13 1
   ATOM 9600 HG21 C ILE A 385 ? 15.68937 12.09510 19.74534 0.236 23.43608 H ? A ? 317 HG21 1
   ATOM 9601 HG22 C ILE A 385 ? 15.33102 10.96744 20.80530 0.236 23.43608 H ? A ? 317 HG22 1
   ATOM 9602 HG23 C ILE A 385 ? 15.88396 10.56336 19.37195 0.236 23.43608 H ? A ? 317 HG23 1
   ATOM 9603 HD11 C ILE A 385 ? 14.20228 13.19878 16.67549 0.236 23.88748 H ? A ? 317 HD11 1
   ATOM 9604 HD12 C ILE A 385 ? 14.11236 13.54189 18.22394 0.236 23.88748 H ? A ? 317 HD12 1
   ATOM 9605 HD13 C ILE A 385 ? 15.42539 12.86975 17.63428 0.236 23.88748 H ? A ? 317 HD13 1
   ATOM 9606 N D ILE A 385 ? 11.91735 9.70290 19.11432 0.221 21.38074 N ? A ? 317 N 1
   ATOM 9607 CA D ILE A 385 ? 13.32077 9.82482 19.48344 0.221 20.09561 C ? A ? 317 CA 1
   ATOM 9608 C D ILE A 385 ? 13.39875 9.53413 20.97039 0.221 20.05982 C ? A ? 317 C 1
   ATOM 9609 O D ILE A 385 ? 13.04780 10.39066 21.78566 0.221 20.67547 O ? A ? 317 O 1
   ATOM 9610 CB D ILE A 385 ? 13.87218 11.22846 19.17005 0.221 19.79392 C ? A ? 317 CB 1
   ATOM 9611 CG1 D ILE A 385 ? 13.83007 11.48865 17.65982 0.221 20.22030 C ? A ? 317 CG1 1
   ATOM 9612 CG2 D ILE A 385 ? 15.29296 11.37417 19.72136 0.221 19.54829 C ? A ? 317 CG2 1
   ATOM 9613 CD1 D ILE A 385 ? 14.44379 12.83898 17.27155 0.221 19.97286 C ? A ? 317 CD1 1
   ATOM 9614 H D ILE A 385 ? 11.39774 10.12783 19.65195 0.222 25.70243 H ? A ? 317 H 1
   ATOM 9615 HA D ILE A 385 ? 13.85867 9.19033 18.98447 0.222 24.16028 H ? A ? 317 HA 1
   ATOM 9616 HB D ILE A 385 ? 13.31198 11.89101 19.60375 0.222 23.79825 H ? A ? 317 HB 1
   ATOM 9617 HG12 D ILE A 385 ? 14.32796 10.79109 17.20551 0.222 24.30991 H ? A ? 317 HG12 1
   ATOM 9618 HG13 D ILE A 385 ? 12.90618 11.48297 17.36436 0.222 24.30991 H ? A ? 317 HG13 1
   ATOM 9619 HG21 D ILE A 385 ? 15.62676 12.25869 19.50432 0.222 23.50350 H ? A ? 317 HG21 1
   ATOM 9620 HG22 D ILE A 385 ? 15.27194 11.25554 20.68385 0.222 23.50350 H ? A ? 317 HG22 1
   ATOM 9621 HG23 D ILE A 385 ? 15.85943 10.69846 19.31709 0.222 23.50350 H ? A ? 317 HG23 1
   ATOM 9622 HD11 D ILE A 385 ? 14.20333 13.04308 16.35426 0.222 24.01299 H ? A ? 317 HD11 1
   ATOM 9623 HD12 D ILE A 385 ? 14.09876 13.52483 17.86439 0.222 24.01299 H ? A ? 317 HD12 1
   ATOM 9624 HD13 D ILE A 385 ? 15.40850 12.78340 17.35608 0.222 24.01299 H ? A ? 317 HD13 1
   ATOM 9625 N A SER A 386 ? 14.28063 8.31766 21.36314 0.436 19.42164 N ? A ? 318 N 1
   ATOM 9626 CA A SER A 386 ? 14.22367 7.55029 22.59966 0.436 20.15954 C ? A ? 318 CA 1
   ATOM 9627 C A SER A 386 ? 15.62459 7.29415 23.13841 0.436 19.73987 C ? A ? 318 C 1
   ATOM 9628 O A SER A 386 ? 16.61097 7.29296 22.40072 0.436 18.78783 O ? A ? 318 O 1
   ATOM 9629 CB A SER A 386 ? 13.49877 6.21412 22.38259 0.436 20.07575 C ? A ? 318 CB 1
   ATOM 9630 OG A SER A 386 ? 12.20107 6.43261 21.86402 0.436 19.17054 O ? A ? 318 OG 1
   ATOM 9631 H A SER A 386 ? 14.99921 8.20203 20.90502 0.436 23.35152 H ? A ? 318 H 1
   ATOM 9632 HA A SER A 386 ? 13.75064 8.07575 23.26377 0.436 24.23700 H ? A ? 318 HA 1
   ATOM 9633 HB2 A SER A 386 ? 14.00537 5.67713 21.75338 0.436 24.13645 H ? A ? 318 HB2 1
   ATOM 9634 HB3 A SER A 386 ? 13.42701 5.75073 23.23172 0.436 24.13645 H ? A ? 318 HB3 1
   ATOM 9635 HG A SER A 386 ? 11.80601 5.69867 21.75978 0.436 23.05020 H ? A ? 318 HG 1
   ATOM 9636 N B SER A 386 ? 14.22604 8.19127 21.31552 0.107 19.44773 N ? A ? 318 N 1
   ATOM 9637 CA B SER A 386 ? 14.17176 7.45799 22.57066 0.107 20.13567 C ? A ? 318 CA 1
   ATOM 9638 C B SER A 386 ? 15.57690 7.25331 23.11818 0.107 19.75276 C ? A ? 318 C 1
   ATOM 9639 O B SER A 386 ? 16.57167 7.33034 22.39344 0.107 18.88443 O ? A ? 318 O 1
   ATOM 9640 CB B SER A 386 ? 13.47278 6.10281 22.39032 0.107 20.04087 C ? A ? 318 CB 1
   ATOM 9641 OG B SER A 386 ? 14.18880 5.28981 21.47986 0.107 19.34066 O ? A ? 318 OG 1
   ATOM 9642 H B SER A 386 ? 14.89630 7.99094 20.81531 0.107 23.38283 H ? A ? 318 H 1
   ATOM 9643 HA B SER A 386 ? 13.67950 7.98163 23.22210 0.107 24.20835 H ? A ? 318 HA 1
   ATOM 9644 HB2 B SER A 386 ? 13.42773 5.65310 23.24859 0.107 24.09460 H ? A ? 318 HB2 1
   ATOM 9645 HB3 B SER A 386 ? 12.57810 6.25132 22.04623 0.107 24.09460 H ? A ? 318 HB3 1
   ATOM 9646 HG B SER A 386 ? 14.99039 5.22424 21.72226 0.107 23.25435 H ? A ? 318 HG 1
   ATOM 9647 N C SER A 386 ? 14.00913 8.37253 21.40596 0.236 19.64514 N ? A ? 318 N 1
   ATOM 9648 CA C SER A 386 ? 14.01158 7.87263 22.77243 0.236 20.24983 C ? A ? 318 CA 1
   ATOM 9649 C C SER A 386 ? 15.44096 7.53436 23.17421 0.236 19.92838 C ? A ? 318 C 1
   ATOM 9650 O C SER A 386 ? 16.38565 7.69834 22.39723 0.236 18.76083 O ? A ? 318 O 1
   ATOM 9651 CB C SER A 386 ? 13.10503 6.64567 22.90779 0.236 20.28111 C ? A ? 318 CB 1
   ATOM 9652 OG C SER A 386 ? 13.55082 5.60712 22.05346 0.236 19.86313 O ? A ? 318 OG 1
   ATOM 9653 H C SER A 386 ? 14.52675 7.93097 20.87994 0.236 23.61972 H ? A ? 318 H 1
   ATOM 9654 HA C SER A 386 ? 13.68523 8.57108 23.36112 0.236 24.34534 H ? A ? 318 HA 1
   ATOM 9655 HB2 C SER A 386 ? 13.12774 6.33358 23.82594 0.236 24.38288 H ? A ? 318 HB2 1
   ATOM 9656 HB3 C SER A 386 ? 12.19911 6.89143 22.66324 0.236 24.38288 H ? A ? 318 HB3 1
   ATOM 9657 HG C SER A 386 ? 13.06611 4.92787 22.14981 0.236 23.88130 H ? A ? 318 HG 1
   ATOM 9658 N D SER A 386 ? 13.83595 8.33388 21.33605 0.221 19.72232 N ? A ? 318 N 1
   ATOM 9659 CA D SER A 386 ? 13.91425 7.89588 22.72631 0.221 20.24950 C ? A ? 318 CA 1
   ATOM 9660 C D SER A 386 ? 15.37620 7.63578 23.09869 0.221 19.92734 C ? A ? 318 C 1
   ATOM 9661 O D SER A 386 ? 16.29456 8.00561 22.36963 0.221 19.15739 O ? A ? 318 O 1
   ATOM 9662 CB D SER A 386 ? 13.04505 6.65580 22.93258 0.221 20.28803 C ? A ? 318 CB 1
   ATOM 9663 OG D SER A 386 ? 13.28452 5.70659 21.90840 0.221 19.88885 O ? A ? 318 OG 1
   ATOM 9664 H D SER A 386 ? 14.10171 7.73565 20.77829 0.222 23.71233 H ? A ? 318 H 1
   ATOM 9665 HA D SER A 386 ? 13.58112 8.60401 23.29944 0.222 24.34495 H ? A ? 318 HA 1
   ATOM 9666 HB2 D SER A 386 ? 13.25927 6.25744 23.79067 0.222 24.39119 H ? A ? 318 HB2 1
   ATOM 9667 HB3 D SER A 386 ? 12.11088 6.91617 22.91164 0.222 24.39119 H ? A ? 318 HB3 1
   ATOM 9668 HG D SER A 386 ? 12.68598 5.11729 21.91719 0.222 23.91217 H ? A ? 318 HG 1
   ATOM 9669 N A GLN A 387 ? 15.68667 7.03742 24.44167 0.436 20.71104 N ? A ? 319 N 1
   ATOM 9670 CA A GLN A 387 ? 16.94315 6.76898 25.12721 0.436 20.52779 C ? A ? 319 CA 1
   ATOM 9671 C A GLN A 387 ? 17.37093 5.31540 24.95501 0.436 20.73159 C ? A ? 319 C 1
   ATOM 9672 O A GLN A 387 ? 16.55827 4.38444 25.02377 0.436 21.42574 O ? A ? 319 O 1
   ATOM 9673 CB A GLN A 387 ? 16.80999 7.09971 26.61850 0.436 21.19258 C ? A ? 319 CB 1
   ATOM 9674 CG A GLN A 387 ? 18.11605 6.94956 27.41329 0.436 20.72384 C ? A ? 319 CG 1
   ATOM 9675 CD A GLN A 387 ? 17.96684 7.31055 28.87500 0.436 21.46754 C ? A ? 319 CD 1
   ATOM 9676 OE1 A GLN A 387 ? 18.04321 6.44858 29.74192 0.436 22.54797 O ? A ? 319 OE1 1
   ATOM 9677 NE2 A GLN A 387 ? 17.73547 8.58959 29.15525 0.436 21.84373 N ? A ? 319 NE2 1
   ATOM 9678 H A GLN A 387 ? 15.00114 7.01267 24.96035 0.436 24.89880 H ? A ? 319 H 1
   ATOM 9679 HA A GLN A 387 ? 17.63755 7.32690 24.74324 0.436 24.67890 H ? A ? 319 HA 1
   ATOM 9680 HB2 A GLN A 387 ? 16.51500 8.01948 26.70741 0.436 25.47665 H ? A ? 319 HB2 1
   ATOM 9681 HB3 A GLN A 387 ? 16.15525 6.50182 27.01187 0.436 25.47665 H ? A ? 319 HB3 1
   ATOM 9682 HG2 A GLN A 387 ? 18.41111 6.02693 27.36240 0.436 24.91416 H ? A ? 319 HG2 1
   ATOM 9683 HG3 A GLN A 387 ? 18.78757 7.53432 27.02856 0.436 24.91416 H ? A ? 319 HG3 1
   ATOM 9684 HE21 A GLN A 387 ? 17.67755 9.16550 28.51919 0.436 26.25803 H ? A ? 319 HE21 1
   ATOM 9685 HE22 A GLN A 387 ? 17.64375 8.84094 29.97257 0.436 26.25803 H ? A ? 319 HE22 1
   ATOM 9686 N B GLN A 387 ? 15.63784 6.98401 24.41852 0.107 20.68049 N ? A ? 319 N 1
   ATOM 9687 CA B GLN A 387 ? 16.90060 6.75062 25.10142 0.107 20.52819 C ? A ? 319 CA 1
   ATOM 9688 C B GLN A 387 ? 17.35553 5.30922 24.90898 0.107 20.69393 C ? A ? 319 C 1
   ATOM 9689 O B GLN A 387 ? 16.54621 4.37593 24.92889 0.107 21.29460 O ? A ? 319 O 1
   ATOM 9690 CB B GLN A 387 ? 16.75115 7.05874 26.59202 0.107 21.16156 C ? A ? 319 CB 1
   ATOM 9691 CG B GLN A 387 ? 18.02305 6.89012 27.40018 0.107 20.79754 C ? A ? 319 CG 1
   ATOM 9692 CD B GLN A 387 ? 17.75962 6.86947 28.89355 0.107 21.57162 C ? A ? 319 CD 1
   ATOM 9693 OE1 B GLN A 387 ? 16.63266 6.63382 29.33741 0.107 21.37926 O ? A ? 319 OE1 1
   ATOM 9694 NE2 B GLN A 387 ? 18.80039 7.11830 29.67859 0.107 21.65247 N ? A ? 319 NE2 1
   ATOM 9695 H B GLN A 387 ? 14.95107 6.93049 24.93337 0.107 24.86214 H ? A ? 319 H 1
   ATOM 9696 HA B GLN A 387 ? 17.58380 7.33224 24.73285 0.107 24.67938 H ? A ? 319 HA 1
   ATOM 9697 HB2 B GLN A 387 ? 16.46209 7.97951 26.68956 0.107 25.43942 H ? A ? 319 HB2 1
   ATOM 9698 HB3 B GLN A 387 ? 16.08523 6.46060 26.96575 0.107 25.43942 H ? A ? 319 HB3 1
   ATOM 9699 HG2 B GLN A 387 ? 18.44511 6.05135 27.15679 0.107 25.00260 H ? A ? 319 HG2 1
   ATOM 9700 HG3 B GLN A 387 ? 18.62082 7.62988 27.20961 0.107 25.00260 H ? A ? 319 HG3 1
   ATOM 9701 HE21 B GLN A 387 ? 19.57111 7.27937 29.33269 0.107 26.02852 H ? A ? 319 HE21 1
   ATOM 9702 HE22 B GLN A 387 ? 18.70408 7.11847 30.53318 0.107 26.02852 H ? A ? 319 HE22 1
   ATOM 9703 N C GLN A 387 ? 15.59268 7.03383 24.39361 0.236 20.68292 N ? A ? 319 N 1
   ATOM 9704 CA C GLN A 387 ? 16.89973 6.74974 24.96153 0.236 20.50782 C ? A ? 319 CA 1
   ATOM 9705 C C GLN A 387 ? 17.34361 5.31931 24.68291 0.236 20.70914 C ? A ? 319 C 1
   ATOM 9706 O C GLN A 387 ? 16.53536 4.40939 24.44969 0.236 21.11136 O ? A ? 319 O 1
   ATOM 9707 CB C GLN A 387 ? 16.88780 6.98243 26.47014 0.236 21.18892 C ? A ? 319 CB 1
   ATOM 9708 CG C GLN A 387 ? 16.62878 8.40692 26.87619 0.236 20.89246 C ? A ? 319 CG 1
   ATOM 9709 CD C GLN A 387 ? 16.55941 8.56777 28.38085 0.236 21.31829 C ? A ? 319 CD 1
   ATOM 9710 OE1 C GLN A 387 ? 17.09972 7.75581 29.13662 0.236 21.59135 O ? A ? 319 OE1 1
   ATOM 9711 NE2 C GLN A 387 ? 15.88447 9.61262 28.82505 0.236 20.73374 N ? A ? 319 NE2 1
   ATOM 9712 H C GLN A 387 ? 14.93977 6.84688 24.92120 0.236 24.86506 H ? A ? 319 H 1
   ATOM 9713 HA C GLN A 387 ? 17.54306 7.34676 24.54851 0.236 24.65494 H ? A ? 319 HA 1
   ATOM 9714 HB2 C GLN A 387 ? 16.19044 6.43399 26.86231 0.236 25.47225 H ? A ? 319 HB2 1
   ATOM 9715 HB3 C GLN A 387 ? 17.75194 6.72730 26.82941 0.236 25.47225 H ? A ? 319 HB3 1
   ATOM 9716 HG2 C GLN A 387 ? 17.34703 8.96825 26.54465 0.236 25.11650 H ? A ? 319 HG2 1
   ATOM 9717 HG3 C GLN A 387 ? 15.78198 8.69594 26.50162 0.236 25.11650 H ? A ? 319 HG3 1
   ATOM 9718 HE21 C GLN A 387 ? 15.51551 10.15450 28.26842 0.236 24.92604 H ? A ? 319 HE21 1
   ATOM 9719 HE22 C GLN A 387 ? 15.81397 9.75105 29.67090 0.236 24.92604 H ? A ? 319 HE22 1
   ATOM 9720 N D GLN A 387 ? 15.58237 6.97891 24.23941 0.221 20.69024 N ? A ? 319 N 1
   ATOM 9721 CA D GLN A 387 ? 16.89307 6.77967 24.84412 0.221 20.49226 C ? A ? 319 CA 1
   ATOM 9722 C D GLN A 387 ? 17.33887 5.32442 24.72800 0.221 20.70569 C ? A ? 319 C 1
   ATOM 9723 O D GLN A 387 ? 16.51644 4.40313 24.63382 0.221 21.16869 O ? A ? 319 O 1
   ATOM 9724 CB D GLN A 387 ? 16.86140 7.20501 26.31912 0.221 21.16738 C ? A ? 319 CB 1
   ATOM 9725 CG D GLN A 387 ? 18.19222 7.10442 27.04414 0.221 20.79686 C ? A ? 319 CG 1
   ATOM 9726 CD D GLN A 387 ? 18.08033 7.45114 28.50714 0.221 21.44953 C ? A ? 319 CD 1
   ATOM 9727 OE1 D GLN A 387 ? 17.06761 7.98516 28.96127 0.221 21.62255 O ? A ? 319 OE1 1
   ATOM 9728 NE2 D GLN A 387 ? 19.12480 7.15291 29.25686 0.221 21.26356 N ? A ? 319 NE2 1
   ATOM 9729 H D GLN A 387 ? 14.94837 6.62471 24.70005 0.222 24.87384 H ? A ? 319 H 1
   ATOM 9730 HA D GLN A 387 ? 17.55157 7.31458 24.37386 0.222 24.63627 H ? A ? 319 HA 1
   ATOM 9731 HB2 D GLN A 387 ? 16.57384 8.13022 26.36580 0.222 25.44641 H ? A ? 319 HB2 1
   ATOM 9732 HB3 D GLN A 387 ? 16.23051 6.63740 26.78891 0.222 25.44641 H ? A ? 319 HB3 1
   ATOM 9733 HG2 D GLN A 387 ? 18.52311 6.19524 26.97477 0.222 25.00178 H ? A ? 319 HG2 1
   ATOM 9734 HG3 D GLN A 387 ? 18.82251 7.71885 26.63658 0.222 25.00178 H ? A ? 319 HG3 1
   ATOM 9735 HE21 D GLN A 387 ? 19.81587 6.78238 28.90369 0.222 25.56182 H ? A ? 319 HE21 1
   ATOM 9736 HE22 D GLN A 387 ? 19.11431 7.32911 30.09855 0.222 25.56182 H ? A ? 319 HE22 1
   ATOM 9737 N . SER A 388 ? 18.66039 5.12945 24.73379 1.000 19.26313 N ? A ? 320 N 1
   ATOM 9738 CA . SER A 388 ? 19.27885 3.83613 24.54734 1.000 20.61885 C ? A ? 320 CA 1
   ATOM 9739 C . SER A 388 ? 20.35053 3.67017 25.59299 1.000 21.60714 C ? A ? 320 C 1
   ATOM 9740 O . SER A 388 ? 20.94535 4.66500 26.01189 1.000 21.69737 O ? A ? 320 O 1
   ATOM 9741 HA . SER A 388 ? 18.62645 3.12445 24.64101 1.000 24.78817 H ? A ? 320 HA 1
   ATOM 9742 CB A SER A 388 ? 19.91062 3.74151 23.15414 0.535 18.86972 C ? A ? 320 CB 1
   ATOM 9743 OG A SER A 388 ? 20.56296 2.50481 22.96418 0.535 19.20513 O ? A ? 320 OG 1
   ATOM 9744 H A SER A 388 ? 19.22672 5.77482 24.68515 0.436 23.16130 H ? A ? 320 H 1
   ATOM 9745 HB2 A SER A 388 ? 19.21242 3.83281 22.48700 0.535 22.68922 H ? A ? 320 HB2 1
   ATOM 9746 HB3 A SER A 388 ? 20.55927 4.45594 23.05543 0.535 22.68922 H ? A ? 320 HB3 1
   ATOM 9747 HG A SER A 388 ? 20.00718 1.87669 23.01072 0.535 23.09171 H ? A ? 320 HG 1
   ATOM 9748 CB B SER A 388 ? 19.87831 3.66551 23.16321 0.321 18.88337 C ? A ? 320 CB 1
   ATOM 9749 OG B SER A 388 ? 19.62691 2.32799 22.76405 0.321 18.55311 O ? A ? 320 OG 1
   ATOM 9750 H B SER A 388 ? 19.22833 5.77509 24.71951 0.107 23.16130 H ? A ? 320 H 1
   ATOM 9751 HB2 B SER A 388 ? 19.45769 4.28071 22.54232 0.321 22.70560 H ? A ? 320 HB2 1
   ATOM 9752 HB3 B SER A 388 ? 20.83419 3.82740 23.19436 0.321 22.70560 H ? A ? 320 HB3 1
   ATOM 9753 HG B SER A 388 ? 19.93219 2.19617 21.99267 0.321 22.30928 H ? A ? 320 HG 1
   ATOM 9754 CB C SER A 388 ? 19.92171 3.68252 23.16568 0.144 18.88863 C ? A ? 320 CB 1
   ATOM 9755 OG C SER A 388 ? 19.14884 4.28434 22.14875 0.144 18.44135 O ? A ? 320 OG 1
   ATOM 9756 H C SER A 388 ? 19.22749 5.75922 24.88001 0.236 23.16130 H ? A ? 320 H 1
   ATOM 9757 HB2 C SER A 388 ? 20.79568 4.10303 23.18140 0.144 22.71191 H ? A ? 320 HB2 1
   ATOM 9758 HB3 C SER A 388 ? 20.01197 2.73704 22.96862 0.144 22.71191 H ? A ? 320 HB3 1
   ATOM 9759 HG C SER A 388 ? 19.48462 4.11893 21.39676 0.144 22.17518 H ? A ? 320 HG 1
   ATOM 9760 H D SER A 388 ? 19.23239 5.76123 24.84900 0.222 23.16130 H ? A ? 320 H 1
   ATOM 9761 N . SER A 389 ? 20.55841 2.43918 26.04966 1.000 23.11613 N ? A ? 321 N 1
   ATOM 9762 CA . SER A 389 ? 21.75139 2.08530 26.78920 1.000 19.31329 C ? A ? 321 CA 1
   ATOM 9763 C . SER A 389 ? 22.60246 1.20551 25.91182 1.000 25.36055 C ? A ? 321 C 1
   ATOM 9764 O . SER A 389 ? 23.57777 0.61279 26.38799 1.000 25.75826 O ? A ? 321 O 1
   ATOM 9765 H . SER A 389 ? 20.01072 1.78544 25.93895 1.000 27.78490 H ? A ? 321 H 1
   ATOM 9766 HA . SER A 389 ? 22.24231 2.87891 27.05391 1.000 23.22149 H ? A ? 321 HA 1
   ATOM 9767 CB A SER A 389 ? 21.40548 1.37728 28.10844 0.432 23.94344 C ? A ? 321 CB 1
   ATOM 9768 OG A SER A 389 ? 20.52648 0.28369 27.88434 0.432 19.55335 O ? A ? 321 OG 1
   ATOM 9769 HB2 A SER A 389 ? 22.22305 1.04675 28.51246 0.432 28.77768 H ? A ? 321 HB2 1
   ATOM 9770 HB3 A SER A 389 ? 20.97451 2.01130 28.70274 0.432 28.77768 H ? A ? 321 HB3 1
   ATOM 9771 HG A SER A 389 ? 20.90197 -0.29258 27.40214 0.432 23.50957 H ? A ? 321 HG 1
   ATOM 9772 CB B SER A 389 ? 21.40564 1.37315 28.10180 0.264 23.90556 C ? A ? 321 CB 1
   ATOM 9773 OG B SER A 389 ? 20.48397 2.14229 28.85286 0.264 20.34759 O ? A ? 321 OG 1
   ATOM 9774 HB2 B SER A 389 ? 21.00974 0.51081 27.90045 0.264 28.73222 H ? A ? 321 HB2 1
   ATOM 9775 HB3 B SER A 389 ? 22.21619 1.25299 28.62091 0.264 28.73222 H ? A ? 321 HB3 1
   ATOM 9776 HG B SER A 389 ? 20.64697 2.96067 28.75648 0.264 24.46266 H ? A ? 321 HG 1
   ATOM 9777 CB C SER A 389 ? 21.40488 1.38355 28.09840 0.304 23.91431 C ? A ? 321 CB 1
   ATOM 9778 OG C SER A 389 ? 22.55517 1.31761 28.90327 0.304 20.73021 O ? A ? 321 OG 1
   ATOM 9779 HB2 C SER A 389 ? 20.71569 1.88547 28.56099 0.304 28.74273 H ? A ? 321 HB2 1
   ATOM 9780 HB3 C SER A 389 ? 21.09107 0.48529 27.90982 0.304 28.74273 H ? A ? 321 HB3 1
   ATOM 9781 HG C SER A 389 ? 22.92923 2.06918 28.93193 0.304 24.92180 H ? A ? 321 HG 1
   ATOM 9782 N A THR A 390 ? 22.26697 1.12690 24.61463 0.355 22.83914 N ? A ? 322 N 1
   ATOM 9783 CA A THR A 390 ? 22.89122 0.18289 23.69222 0.355 22.12599 C ? A ? 322 CA 1
   ATOM 9784 C A THR A 390 ? 23.55245 0.86577 22.50512 0.355 20.70486 C ? A ? 322 C 1
   ATOM 9785 O A THR A 390 ? 23.95986 0.17775 21.55451 0.355 20.23738 O ? A ? 322 O 1
   ATOM 9786 CB A THR A 390 ? 21.86388 -0.82279 23.15966 0.355 20.45213 C ? A ? 322 CB 1
   ATOM 9787 OG1 A THR A 390 ? 21.14376 -0.24663 22.05045 0.355 19.51128 O ? A ? 322 OG1 1
   ATOM 9788 CG2 A THR A 390 ? 20.88606 -1.16218 24.25243 0.355 22.12509 C ? A ? 322 CG2 1
   ATOM 9789 H A THR A 390 ? 21.66882 1.62159 24.24436 0.355 27.45252 H ? A ? 322 H 1
   ATOM 9790 HA A THR A 390 ? 23.56955 -0.29924 24.19055 0.355 26.59673 H ? A ? 322 HA 1
   ATOM 9791 HB A THR A 390 ? 22.31347 -1.62957 22.86322 0.355 24.58810 H ? A ? 322 HB 1
   ATOM 9792 HG1 A THR A 390 ? 20.55945 -0.78448 21.77678 0.355 23.45909 H ? A ? 322 HG1 1
   ATOM 9793 HG21 A THR A 390 ? 20.60694 -2.08768 24.17219 0.355 26.59566 H ? A ? 322 HG21 1
   ATOM 9794 HG22 A THR A 390 ? 21.29990 -1.03227 25.12004 0.355 26.59566 H ? A ? 322 HG22 1
   ATOM 9795 HG23 A THR A 390 ? 20.10474 -0.59099 24.18764 0.355 26.59566 H ? A ? 322 HG23 1
   ATOM 9796 N D THR A 390 ? 22.24943 1.09798 24.63187 0.645 22.93502 N ? A ? 322 N 1
   ATOM 9797 CA D THR A 390 ? 22.85005 0.13837 23.73067 0.645 22.19191 C ? A ? 322 CA 1
   ATOM 9798 C D THR A 390 ? 23.27870 0.83639 22.43863 0.645 20.72277 C ? A ? 322 C 1
   ATOM 9799 O D THR A 390 ? 23.06875 0.34365 21.32075 0.645 20.54700 O ? A ? 322 O 1
   ATOM 9800 CB D THR A 390 ? 21.88947 -1.01789 23.46992 0.645 20.22062 C ? A ? 322 CB 1
   ATOM 9801 OG1 D THR A 390 ? 22.52174 -1.94603 22.58674 0.645 22.09204 O ? A ? 322 OG1 1
   ATOM 9802 CG2 D THR A 390 ? 20.55665 -0.50004 22.90490 0.645 20.25054 C ? A ? 322 CG2 1
   ATOM 9803 H D THR A 390 ? 21.64732 1.58675 24.26017 0.645 27.56757 H ? A ? 322 H 1
   ATOM 9804 HA D THR A 390 ? 23.64994 -0.23690 24.13097 0.645 26.67584 H ? A ? 322 HA 1
   ATOM 9805 HB D THR A 390 ? 21.67052 -1.48053 24.29389 0.645 24.31029 H ? A ? 322 HB 1
   ATOM 9806 HG1 D THR A 390 ? 21.95189 -2.47674 22.27175 0.645 26.55599 H ? A ? 322 HG1 1
   ATOM 9807 HG21 D THR A 390 ? 19.95606 -1.24318 22.73780 0.645 24.34619 H ? A ? 322 HG21 1
   ATOM 9808 HG22 D THR A 390 ? 20.14030 0.10484 23.53868 0.645 24.34619 H ? A ? 322 HG22 1
   ATOM 9809 HG23 D THR A 390 ? 20.71081 -0.02655 22.07247 0.645 24.34619 H ? A ? 322 HG23 1
   ATOM 9810 N A GLY A 391 ? 23.61476 2.19470 22.50407 0.355 19.98206 N ? A ? 323 N 1
   ATOM 9811 CA A GLY A 391 ? 24.19968 2.94582 21.40914 0.355 18.08637 C ? A ? 323 CA 1
   ATOM 9812 C A GLY A 391 ? 23.18444 3.80624 20.67259 0.355 15.77054 C ? A ? 323 C 1
   ATOM 9813 O A GLY A 391 ? 22.03716 3.97621 21.09012 0.355 15.20935 O ? A ? 323 O 1
   ATOM 9814 H A GLY A 391 ? 23.31748 2.68935 23.14168 0.355 24.02402 H ? A ? 323 H 1
   ATOM 9815 HA2 A GLY A 391 ? 24.89475 3.52678 21.75593 0.355 21.74920 H ? A ? 323 HA2 1
   ATOM 9816 HA3 A GLY A 391 ? 24.59263 2.32844 20.77249 0.355 21.74920 H ? A ? 323 HA3 1
   ATOM 9817 N D GLY A 391 ? 23.88077 2.01946 22.57646 0.645 20.17351 N ? A ? 323 N 1
   ATOM 9818 CA D GLY A 391 ? 24.36771 2.73928 21.41446 0.645 18.08087 C ? A ? 323 CA 1
   ATOM 9819 C D GLY A 391 ? 23.28535 3.52503 20.67440 0.645 15.48880 C ? A ? 323 C 1
   ATOM 9820 O D GLY A 391 ? 22.10674 3.51267 21.01800 0.645 15.06223 O ? A ? 323 O 1
   ATOM 9821 H D GLY A 391 ? 24.01493 2.41711 23.32711 0.645 24.25376 H ? A ? 323 H 1
   ATOM 9822 HA2 D GLY A 391 ? 25.05257 3.36583 21.69607 0.645 21.74260 H ? A ? 323 HA2 1
   ATOM 9823 HA3 D GLY A 391 ? 24.75636 2.10563 20.79129 0.645 21.74260 H ? A ? 323 HA3 1
   ATOM 9824 N A THR A 392 ? 23.64125 4.39406 19.56643 0.355 15.04980 N ? A ? 324 N 1
   ATOM 9825 CA A THR A 392 ? 22.75826 5.15054 18.67535 0.355 14.55445 C ? A ? 324 CA 1
   ATOM 9826 C A THR A 392 ? 22.10273 4.21415 17.66652 0.355 13.95314 C ? A ? 324 C 1
   ATOM 9827 O A THR A 392 ? 22.78930 3.59649 16.84333 0.355 14.24103 O ? A ? 324 O 1
   ATOM 9828 CB A THR A 392 ? 23.52344 6.24222 17.93530 0.355 14.23969 C ? A ? 324 CB 1
   ATOM 9829 OG1 A THR A 392 ? 23.99099 7.22719 18.85935 0.355 14.84281 O ? A ? 324 OG1 1
   ATOM 9830 CG2 A THR A 392 ? 22.65443 6.92305 16.90879 0.355 13.41443 C ? A ? 324 CG2 1
   ATOM 9831 H A THR A 392 ? 24.46143 4.36943 19.30895 0.355 18.10531 H ? A ? 324 H 1
   ATOM 9832 HA A THR A 392 ? 22.06639 5.56209 19.21650 0.355 17.51090 H ? A ? 324 HA 1
   ATOM 9833 HB A THR A 392 ? 24.27519 5.83181 17.47996 0.355 17.13318 H ? A ? 324 HB 1
   ATOM 9834 HG1 A THR A 392 ? 24.50874 6.87375 19.41847 0.355 17.85692 H ? A ? 324 HG1 1
   ATOM 9835 HG21 A THR A 392 ? 23.04430 7.77462 16.65634 0.355 16.14287 H ? A ? 324 HG21 1
   ATOM 9836 HG22 A THR A 392 ? 22.57606 6.36607 16.11852 0.355 16.14287 H ? A ? 324 HG22 1
   ATOM 9837 HG23 A THR A 392 ? 21.76917 7.07797 17.27378 0.355 16.14287 H ? A ? 324 HG23 1
   ATOM 9838 N D THR A 392 ? 23.70677 4.25385 19.64432 0.645 15.06708 N ? A ? 324 N 1
   ATOM 9839 CA D THR A 392 ? 22.75383 4.87377 18.72907 0.645 14.56661 C ? A ? 324 CA 1
   ATOM 9840 C D THR A 392 ? 22.17490 3.85002 17.76465 0.645 13.81717 C ? A ? 324 C 1
   ATOM 9841 O D THR A 392 ? 22.90390 3.05500 17.15540 0.645 14.27272 O ? A ? 324 O 1
   ATOM 9842 CB D THR A 392 ? 23.41515 6.00006 17.93343 0.645 14.26874 C ? A ? 324 CB 1
   ATOM 9843 OG1 D THR A 392 ? 23.70464 7.08159 18.80735 0.645 14.36114 O ? A ? 324 OG1 1
   ATOM 9844 CG2 D THR A 392 ? 22.51302 6.56650 16.89929 0.645 13.25635 C ? A ? 324 CG2 1
   ATOM 9845 H D THR A 392 ? 24.53240 4.40306 19.45548 0.645 18.12605 H ? A ? 324 H 1
   ATOM 9846 HA D THR A 392 ? 22.02910 5.24435 19.25665 0.645 17.52548 H ? A ? 324 HA 1
   ATOM 9847 HB D THR A 392 ? 24.20632 5.62861 17.51275 0.645 17.16804 H ? A ? 324 HB 1
   ATOM 9848 HG1 D THR A 392 ? 24.08336 7.70004 18.38344 0.645 17.27892 H ? A ? 324 HG1 1
   ATOM 9849 HG21 D THR A 392 ? 22.85401 7.42172 16.59398 0.645 15.95317 H ? A ? 324 HG21 1
   ATOM 9850 HG22 D THR A 392 ? 22.45515 5.96238 16.14259 0.645 15.95317 H ? A ? 324 HG22 1
   ATOM 9851 HG23 D THR A 392 ? 21.62511 6.69512 17.26803 0.645 15.95317 H ? A ? 324 HG23 1
   ATOM 9852 N A VAL A 393 ? 20.77754 4.10583 17.73426 0.355 13.24846 N ? A ? 325 N 1
   ATOM 9853 CA A VAL A 393 ? 20.01864 3.24001 16.83933 0.355 13.08213 C ? A ? 325 CA 1
   ATOM 9854 C A VAL A 393 ? 19.42442 4.13457 15.77362 0.355 12.51339 C ? A ? 325 C 1
   ATOM 9855 O A VAL A 393 ? 18.53402 4.92992 16.07685 0.355 13.15110 O ? A ? 325 O 1
   ATOM 9856 CB A VAL A 393 ? 18.91139 2.46279 17.55990 0.355 12.52822 C ? A ? 325 CB 1
   ATOM 9857 CG1 A VAL A 393 ? 18.08446 1.68329 16.52398 0.355 13.12272 C ? A ? 325 CG1 1
   ATOM 9858 CG2 A VAL A 393 ? 19.53068 1.52414 18.59605 0.355 14.35192 C ? A ? 325 CG2 1
   ATOM 9859 H A VAL A 393 ? 20.28961 4.53162 18.30014 0.355 15.94370 H ? A ? 325 H 1
   ATOM 9860 HA A VAL A 393 ? 20.62418 2.59592 16.44013 0.355 15.74410 H ? A ? 325 HA 1
   ATOM 9861 HB A VAL A 393 ? 18.31849 3.07130 18.02797 0.355 15.07941 H ? A ? 325 HB 1
   ATOM 9862 HG11 A VAL A 393 ? 17.54886 1.01781 16.98350 0.355 15.79281 H ? A ? 325 HG11 1
   ATOM 9863 HG12 A VAL A 393 ? 17.50753 2.30240 16.04988 0.355 15.79281 H ? A ? 325 HG12 1
   ATOM 9864 HG13 A VAL A 393 ? 18.68751 1.24941 15.90029 0.355 15.79281 H ? A ? 325 HG13 1
   ATOM 9865 HG21 A VAL A 393 ? 18.82217 1.03287 19.04052 0.355 17.26785 H ? A ? 325 HG21 1
   ATOM 9866 HG22 A VAL A 393 ? 20.12880 0.90733 18.14583 0.355 17.26785 H ? A ? 325 HG22 1
   ATOM 9867 HG23 A VAL A 393 ? 20.02478 2.05067 19.24376 0.355 17.26785 H ? A ? 325 HG23 1
   ATOM 9868 N D VAL A 393 ? 20.86183 3.90274 17.59666 0.645 13.06245 N ? A ? 325 N 1
   ATOM 9869 CA D VAL A 393 ? 20.17573 3.01465 16.67839 0.645 12.71428 C ? A ? 325 CA 1
   ATOM 9870 C D VAL A 393 ? 19.39647 3.89642 15.73892 0.645 12.42958 C ? A ? 325 C 1
   ATOM 9871 O D VAL A 393 ? 18.34588 4.41281 16.10505 0.645 11.83713 O ? A ? 325 O 1
   ATOM 9872 CB D VAL A 393 ? 19.26159 2.01486 17.38017 0.645 12.36853 C ? A ? 325 CB 1
   ATOM 9873 CG1 D VAL A 393 ? 18.62378 1.01846 16.34754 0.645 11.65497 C ? A ? 325 CG1 1
   ATOM 9874 CG2 D VAL A 393 ? 20.13059 1.24050 18.37098 0.645 13.40229 C ? A ? 325 CG2 1
   ATOM 9875 H D VAL A 393 ? 20.34375 4.45141 18.00916 0.645 15.72049 H ? A ? 325 H 1
   ATOM 9876 HA D VAL A 393 ? 20.83434 2.51203 16.17393 0.645 15.30269 H ? A ? 325 HA 1
   ATOM 9877 HB D VAL A 393 ? 18.53376 2.47244 17.82937 0.645 14.88779 H ? A ? 325 HB 1
   ATOM 9878 HG11 D VAL A 393 ? 18.17737 0.30567 16.83081 0.645 14.03151 H ? A ? 325 HG11 1
   ATOM 9879 HG12 D VAL A 393 ? 17.98309 1.49850 15.79983 0.645 14.03151 H ? A ? 325 HG12 1
   ATOM 9880 HG13 D VAL A 393 ? 19.32606 0.65008 15.78898 0.645 14.03151 H ? A ? 325 HG13 1
   ATOM 9881 HG21 D VAL A 393 ? 19.57794 0.59440 18.83792 0.645 16.12830 H ? A ? 325 HG21 1
   ATOM 9882 HG22 D VAL A 393 ? 20.83405 0.78345 17.88400 0.645 16.12830 H ? A ? 325 HG22 1
   ATOM 9883 HG23 D VAL A 393 ? 20.51838 1.86370 19.00512 0.645 16.12830 H ? A ? 325 HG23 1
   ATOM 9884 N . MET A 394 ? 19.90038 4.01743 14.53348 1.000 12.86244 N ? A ? 326 N 1
   ATOM 9885 CA . MET A 394 ? 19.29479 4.73631 13.42990 1.000 12.05090 C ? A ? 326 CA 1
   ATOM 9886 C . MET A 394 ? 18.22994 3.80928 12.88742 1.000 11.53305 C ? A ? 326 C 1
   ATOM 9887 O . MET A 394 ? 18.47228 2.99580 11.99332 1.000 12.19716 O ? A ? 326 O 1
   ATOM 9888 HA . MET A 394 ? 18.88607 5.57312 13.70118 1.000 14.50663 H ? A ? 326 HA 1
   ATOM 9889 CB A MET A 394 ? 20.34968 5.11229 12.38922 0.317 13.42593 C ? A ? 326 CB 1
   ATOM 9890 CG A MET A 394 ? 21.36742 6.18419 12.85555 0.317 14.78445 C ? A ? 326 CG 1
   ATOM 9891 SD A MET A 394 ? 22.66239 6.48587 11.60653 0.317 12.92909 S ? A ? 326 SD 1
   ATOM 9892 CE A MET A 394 ? 21.60631 7.02393 10.24734 0.317 12.19547 C ? A ? 326 CE 1
   ATOM 9893 H A MET A 394 ? 20.57184 3.52710 14.31367 0.355 15.48048 H ? A ? 326 H 1
   ATOM 9894 HB2 A MET A 394 ? 20.85109 4.31508 12.15699 0.317 16.15667 H ? A ? 326 HB2 1
   ATOM 9895 HB3 A MET A 394 ? 19.89792 5.46040 11.60459 0.317 16.15667 H ? A ? 326 HB3 1
   ATOM 9896 HG2 A MET A 394 ? 20.90041 7.01912 13.01587 0.317 17.78689 H ? A ? 326 HG2 1
   ATOM 9897 HG3 A MET A 394 ? 21.79721 5.88256 13.67115 0.317 17.78689 H ? A ? 326 HG3 1
   ATOM 9898 HE1 A MET A 394 ? 22.15903 7.42049 9.55586 0.317 14.68011 H ? A ? 326 HE1 1
   ATOM 9899 HE2 A MET A 394 ? 21.13272 6.25553 9.89213 0.317 14.68011 H ? A ? 326 HE2 1
   ATOM 9900 HE3 A MET A 394 ? 20.97238 7.67843 10.57999 0.317 14.68011 H ? A ? 326 HE3 1
   ATOM 9901 CB B MET A 394 ? 20.35465 5.09512 12.40101 0.395 13.43868 C ? A ? 326 CB 1
   ATOM 9902 CG B MET A 394 ? 21.47997 5.95736 12.99225 0.395 14.89405 C ? A ? 326 CG 1
   ATOM 9903 SD B MET A 394 ? 23.01446 5.95684 12.06685 0.395 12.54404 S ? A ? 326 SD 1
   ATOM 9904 CE B MET A 394 ? 22.46335 6.66564 10.49643 0.395 12.46043 C ? A ? 326 CE 1
   ATOM 9905 HB2 B MET A 394 ? 20.74972 4.27929 12.05568 0.394 16.17197 H ? A ? 326 HB2 1
   ATOM 9906 HB3 B MET A 394 ? 19.93985 5.59394 11.67989 0.394 16.17197 H ? A ? 326 HB3 1
   ATOM 9907 HG2 B MET A 394 ? 21.17033 6.87549 13.03752 0.394 17.91841 H ? A ? 326 HG2 1
   ATOM 9908 HG3 B MET A 394 ? 21.67998 5.63038 13.88331 0.394 17.91841 H ? A ? 326 HG3 1
   ATOM 9909 HE1 B MET A 394 ? 23.22259 6.73263 9.89646 0.394 14.99807 H ? A ? 326 HE1 1
   ATOM 9910 HE2 B MET A 394 ? 21.78619 6.08864 10.10987 0.394 14.99807 H ? A ? 326 HE2 1
   ATOM 9911 HE3 B MET A 394 ? 22.09264 7.54687 10.66049 0.394 14.99807 H ? A ? 326 HE3 1
   ATOM 9912 CB C MET A 394 ? 20.34468 5.12263 12.40163 0.288 13.41427 C ? A ? 326 CB 1
   ATOM 9913 CG C MET A 394 ? 21.38393 6.04692 13.02995 0.288 14.82685 C ? A ? 326 CG 1
   ATOM 9914 SD C MET A 394 ? 22.26466 7.12456 11.92762 0.288 13.14172 S ? A ? 326 SD 1
   ATOM 9915 CE C MET A 394 ? 23.48231 5.97554 11.17917 0.288 12.06181 C ? A ? 326 CE 1
   ATOM 9916 HB2 C MET A 394 ? 20.79256 4.32517 12.07860 0.288 16.14268 H ? A ? 326 HB2 1
   ATOM 9917 HB3 C MET A 394 ? 19.92113 5.58745 11.66308 0.288 16.14268 H ? A ? 326 HB3 1
   ATOM 9918 HG2 C MET A 394 ? 20.93233 6.61148 13.67666 0.288 17.83777 H ? A ? 326 HG2 1
   ATOM 9919 HG3 C MET A 394 ? 22.04603 5.49580 13.47580 0.288 17.83777 H ? A ? 326 HG3 1
   ATOM 9920 HE1 C MET A 394 ? 24.13933 6.48993 10.68458 0.288 14.51972 H ? A ? 326 HE1 1
   ATOM 9921 HE2 C MET A 394 ? 23.91851 5.47371 11.88543 0.288 14.51972 H ? A ? 326 HE2 1
   ATOM 9922 HE3 C MET A 394 ? 23.01814 5.36936 10.58084 0.288 14.51972 H ? A ? 326 HE3 1
   ATOM 9923 H D MET A 394 ? 20.65187 3.66570 14.30733 0.645 15.48048 H ? A ? 326 H 1
   ATOM 9924 N . GLY A 395 ? 17.07660 3.83331 13.54768 1.000 12.91948 N ? A ? 327 N 1
   ATOM 9925 CA . GLY A 395 ? 15.92318 3.10072 13.08016 1.000 12.43132 C ? A ? 327 CA 1
   ATOM 9926 C . GLY A 395 ? 15.20377 3.69217 11.87186 1.000 13.09189 C ? A ? 327 C 1
   ATOM 9927 O . GLY A 395 ? 15.64355 4.62142 11.18113 1.000 13.39137 O ? A ? 327 O 1
   ATOM 9928 H . GLY A 395 ? 16.94310 4.27264 14.27484 1.000 15.54892 H ? A ? 327 H 1
   ATOM 9929 HA2 . GLY A 395 ? 16.20497 2.20408 12.84030 1.000 14.96313 H ? A ? 327 HA2 1
   ATOM 9930 HA3 . GLY A 395 ? 15.27942 3.04649 13.80371 1.000 14.96313 H ? A ? 327 HA3 1
   ATOM 9931 N . ALA A 396 ? 13.96885 3.22813 11.75648 1.000 13.00299 N ? A ? 328 N 1
   ATOM 9932 CA . ALA A 396 ? 13.22392 3.40419 10.52366 1.000 13.90677 C ? A ? 328 CA 1
   ATOM 9933 C . ALA A 396 ? 12.87256 4.85404 10.30641 1.000 14.53571 C ? A ? 328 C 1
   ATOM 9934 O . ALA A 396 ? 12.89818 5.32903 9.15774 1.000 12.63081 O ? A ? 328 O 1
   ATOM 9935 CB . ALA A 396 ? 11.98141 2.51164 10.51462 1.000 15.80757 C ? A ? 328 CB 1
   ATOM 9936 H . ALA A 396 ? 13.54140 2.80965 12.37435 1.000 15.64914 H ? A ? 328 H 1
   ATOM 9937 HA . ALA A 396 ? 13.77391 3.12088 9.77657 1.000 16.73368 H ? A ? 328 HA 1
   ATOM 9938 HB1 . ALA A 396 ? 11.49246 2.65935 9.68999 1.000 19.01464 H ? A ? 328 HB1 1
   ATOM 9939 HB2 . ALA A 396 ? 12.25855 1.58393 10.57321 1.000 19.01464 H ? A ? 328 HB2 1
   ATOM 9940 HB3 . ALA A 396 ? 11.42376 2.73893 11.27506 1.000 19.01464 H ? A ? 328 HB3 1
   ATOM 9941 N A VAL A 397 ? 12.64793 5.61529 11.37689 0.464 16.42856 N ? A ? 329 N 1
   ATOM 9942 CA A VAL A 397 ? 12.33452 7.02461 11.18744 0.464 16.59346 C ? A ? 329 CA 1
   ATOM 9943 C A VAL A 397 ? 13.44035 7.71607 10.41407 0.464 16.16746 C ? A ? 329 C 1
   ATOM 9944 O A VAL A 397 ? 13.16901 8.54390 9.53558 0.464 17.12200 O ? A ? 329 O 1
   ATOM 9945 CB A VAL A 397 ? 12.07350 7.72370 12.52963 0.464 14.47421 C ? A ? 329 CB 1
   ATOM 9946 CG1 A VAL A 397 ? 10.91618 7.05858 13.21228 0.464 16.37625 C ? A ? 329 CG1 1
   ATOM 9947 CG2 A VAL A 397 ? 13.28071 7.68767 13.39535 0.464 14.71841 C ? A ? 329 CG2 1
   ATOM 9948 H A VAL A 397 ? 12.67063 5.34756 12.19384 0.464 19.75983 H ? A ? 329 H 1
   ATOM 9949 HA A VAL A 397 ? 11.51744 7.07573 10.66719 0.464 19.95771 H ? A ? 329 HA 1
   ATOM 9950 HB A VAL A 397 ? 11.86039 8.65653 12.37056 0.464 17.41460 H ? A ? 329 HB 1
   ATOM 9951 HG11 A VAL A 397 ? 10.60548 7.62776 13.93367 0.464 19.69706 H ? A ? 329 HG11 1
   ATOM 9952 HG12 A VAL A 397 ? 10.20428 6.92359 12.56740 0.464 19.69706 H ? A ? 329 HG12 1
   ATOM 9953 HG13 A VAL A 397 ? 11.20746 6.20411 13.56714 0.464 19.69706 H ? A ? 329 HG13 1
   ATOM 9954 HG21 A VAL A 397 ? 13.00319 7.60177 14.32083 0.464 17.70765 H ? A ? 329 HG21 1
   ATOM 9955 HG22 A VAL A 397 ? 13.82822 6.92799 13.14233 0.464 17.70765 H ? A ? 329 HG22 1
   ATOM 9956 HG23 A VAL A 397 ? 13.78040 8.51029 13.27486 0.464 17.70765 H ? A ? 329 HG23 1
   ATOM 9957 N D VAL A 397 ? 12.61034 5.62018 11.37261 0.536 16.44258 N ? A ? 329 N 1
   ATOM 9958 CA D VAL A 397 ? 12.19474 6.99886 11.11497 0.536 16.62744 C ? A ? 329 CA 1
   ATOM 9959 C D VAL A 397 ? 13.37008 7.86781 10.67370 0.536 16.26754 C ? A ? 329 C 1
   ATOM 9960 O D VAL A 397 ? 13.17179 8.98314 10.16679 0.536 18.04076 O ? A ? 329 O 1
   ATOM 9961 CB D VAL A 397 ? 11.46624 7.68941 12.29408 0.536 14.83741 C ? A ? 329 CB 1
   ATOM 9962 CG1 D VAL A 397 ? 10.07418 7.06718 12.48624 0.536 16.17489 C ? A ? 329 CG1 1
   ATOM 9963 CG2 D VAL A 397 ? 12.28996 7.75199 13.55387 0.536 14.13922 C ? A ? 329 CG2 1
   ATOM 9964 H D VAL A 397 ? 12.66253 5.38020 12.19680 0.536 19.77665 H ? A ? 329 H 1
   ATOM 9965 HA D VAL A 397 ? 11.53951 6.92509 10.40355 0.536 19.99848 H ? A ? 329 HA 1
   ATOM 9966 HB D VAL A 397 ? 11.33433 8.62395 12.07016 0.536 17.85045 H ? A ? 329 HB 1
   ATOM 9967 HG11 D VAL A 397 ? 9.62775 7.51340 13.22278 0.536 19.45541 H ? A ? 329 HG11 1
   ATOM 9968 HG12 D VAL A 397 ? 9.56175 7.18170 11.67064 0.536 19.45541 H ? A ? 329 HG12 1
   ATOM 9969 HG13 D VAL A 397 ? 10.17489 6.12286 12.68376 0.536 19.45541 H ? A ? 329 HG13 1
   ATOM 9970 HG21 D VAL A 397 ? 11.76020 8.15799 14.25773 0.536 17.01261 H ? A ? 329 HG21 1
   ATOM 9971 HG22 D VAL A 397 ? 12.54513 6.85171 13.80938 0.536 17.01261 H ? A ? 329 HG22 1
   ATOM 9972 HG23 D VAL A 397 ? 13.08256 8.28561 13.38676 0.536 17.01261 H ? A ? 329 HG23 1
   ATOM 9973 N A ILE A 398 ? 14.69965 7.37675 10.71078 0.464 15.97553 N ? A ? 330 N 1
   ATOM 9974 CA A ILE A 398 ? 15.82207 8.00152 10.02578 0.464 16.29481 C ? A ? 330 CA 1
   ATOM 9975 C A ILE A 398 ? 16.04576 7.38071 8.66591 0.464 15.86651 C ? A ? 330 C 1
   ATOM 9976 O A ILE A 398 ? 16.52578 8.07330 7.76320 0.464 15.39723 O ? A ? 330 O 1
   ATOM 9977 CB A ILE A 398 ? 17.09972 7.91365 10.87099 0.464 15.59152 C ? A ? 330 CB 1
   ATOM 9978 CG1 A ILE A 398 ? 16.76648 8.23122 12.32530 0.464 16.17322 C ? A ? 330 CG1 1
   ATOM 9979 CG2 A ILE A 398 ? 18.15385 8.87025 10.36713 0.464 13.78526 C ? A ? 330 CG2 1
   ATOM 9980 CD1 A ILE A 398 ? 16.08296 9.53565 12.52857 0.464 18.30516 C ? A ? 330 CD1 1
   ATOM 9981 H A ILE A 398 ? 14.92442 6.79226 11.30023 0.464 19.21619 H ? A ? 330 H 1
   ATOM 9982 HA A ILE A 398 ? 15.60377 8.93875 9.90394 0.464 19.59932 H ? A ? 330 HA 1
   ATOM 9983 HB A ILE A 398 ? 17.45067 7.01207 10.80103 0.464 18.75537 H ? A ? 330 HB 1
   ATOM 9984 HG12 A ILE A 398 ? 16.18139 7.53719 12.66720 0.464 19.45341 H ? A ? 330 HG12 1
   ATOM 9985 HG13 A ILE A 398 ? 17.59175 8.25011 12.83469 0.464 19.45341 H ? A ? 330 HG13 1
   ATOM 9986 HG21 A ILE A 398 ? 18.86151 8.93663 11.02721 0.464 16.58787 H ? A ? 330 HG21 1
   ATOM 9987 HG22 A ILE A 398 ? 18.51203 8.53359 9.53091 0.464 16.58787 H ? A ? 330 HG22 1
   ATOM 9988 HG23 A ILE A 398 ? 17.74938 9.74071 10.22713 0.464 16.58787 H ? A ? 330 HG23 1
   ATOM 9989 HD11 A ILE A 398 ? 15.92405 9.66454 13.47674 0.464 22.01174 H ? A ? 330 HD11 1
   ATOM 9990 HD12 A ILE A 398 ? 16.64987 10.24558 12.18869 0.464 22.01174 H ? A ? 330 HD12 1
   ATOM 9991 HD13 A ILE A 398 ? 15.23938 9.52813 12.04981 0.464 22.01174 H ? A ? 330 HD13 1
   ATOM 9992 N D ILE A 398 ? 14.59595 7.42640 10.92947 0.536 15.84751 N ? A ? 330 N 1
   ATOM 9993 CA D ILE A 398 ? 15.73691 8.07279 10.31283 0.536 16.49268 C ? A ? 330 CA 1
   ATOM 9994 C D ILE A 398 ? 15.82663 7.65512 8.86788 0.536 15.65993 C ? A ? 330 C 1
   ATOM 9995 O D ILE A 398 ? 15.95750 8.51138 7.99438 0.536 16.31876 O ? A ? 330 O 1
   ATOM 9996 CB D ILE A 398 ? 17.03971 7.75471 11.06404 0.536 15.48910 C ? A ? 330 CB 1
   ATOM 9997 CG1 D ILE A 398 ? 17.23340 8.71956 12.23769 0.536 15.51412 C ? A ? 330 CG1 1
   ATOM 9998 CG2 D ILE A 398 ? 18.21847 7.89233 10.17817 0.536 14.58729 C ? A ? 330 CG2 1
   ATOM 9999 CD1 D ILE A 398 ? 17.89490 10.07945 11.88692 0.536 16.60900 C ? A ? 330 CD1 1
   ATOM 10000 H D ILE A 398 ? 14.78683 6.76666 11.44707 0.536 19.06256 H ? A ? 330 H 1
   ATOM 10001 HA D ILE A 398 ? 15.60935 9.03298 10.36452 0.536 19.83677 H ? A ? 330 HA 1
   ATOM 10002 HB D ILE A 398 ? 16.96309 6.84046 11.37896 0.536 18.63247 H ? A ? 330 HB 1
   ATOM 10003 HG12 D ILE A 398 ? 16.36311 8.91274 12.62001 0.536 18.66249 H ? A ? 330 HG12 1
   ATOM 10004 HG13 D ILE A 398 ? 17.79714 8.28685 12.89789 0.536 18.66249 H ? A ? 330 HG13 1
   ATOM 10005 HG21 D ILE A 398 ? 19.02037 7.92769 10.72277 0.536 17.55030 H ? A ? 330 HG21 1
   ATOM 10006 HG22 D ILE A 398 ? 18.25670 7.12784 9.58236 0.536 17.55030 H ? A ? 330 HG22 1
   ATOM 10007 HG23 D ILE A 398 ? 18.13241 8.70949 9.66267 0.536 17.55030 H ? A ? 330 HG23 1
   ATOM 10008 HD11 D ILE A 398 ? 17.72318 10.70868 12.60489 0.536 19.97635 H ? A ? 330 HD11 1
   ATOM 10009 HD12 D ILE A 398 ? 18.85042 9.94845 11.78338 0.536 19.97635 H ? A ? 330 HD12 1
   ATOM 10010 HD13 D ILE A 398 ? 17.51481 10.41115 11.05843 0.536 19.97635 H ? A ? 330 HD13 1
   ATOM 10011 N A MET A 399 ? 15.74502 6.07978 8.48835 0.464 13.61986 N ? A ? 331 N 1
   ATOM 10012 CA A MET A 399 ? 15.79590 5.50553 7.14121 0.464 13.51238 C ? A ? 331 CA 1
   ATOM 10013 C A MET A 399 ? 14.73611 6.12577 6.21256 0.464 15.15143 C ? A ? 331 C 1
   ATOM 10014 O A MET A 399 ? 14.93074 6.20899 4.98701 0.464 13.40716 O ? A ? 331 O 1
   ATOM 10015 CB A MET A 399 ? 15.62021 3.97682 7.21148 0.464 14.91192 C ? A ? 331 CB 1
   ATOM 10016 CG A MET A 399 ? 16.63310 3.27148 8.12688 0.464 13.15007 C ? A ? 331 CG 1
   ATOM 10017 SD A MET A 399 ? 16.72540 1.46341 7.98590 0.464 14.82346 S ? A ? 331 SD 1
   ATOM 10018 CE A MET A 399 ? 17.39648 1.27085 6.35092 0.464 14.29350 C ? A ? 331 CE 1
   ATOM 10019 H A MET A 399 ? 15.51748 5.53240 9.11141 0.464 16.38939 H ? A ? 331 H 1
   ATOM 10020 HA A MET A 399 ? 16.67241 5.68528 6.76661 0.464 16.26041 H ? A ? 331 HA 1
   ATOM 10021 HB2 A MET A 399 ? 14.73196 3.78138 7.54869 0.464 17.93985 H ? A ? 331 HB2 1
   ATOM 10022 HB3 A MET A 399 ? 15.72430 3.61082 6.31923 0.464 17.93985 H ? A ? 331 HB3 1
   ATOM 10023 HG2 A MET A 399 ? 17.51606 3.61803 7.92393 0.464 15.82563 H ? A ? 331 HG2 1
   ATOM 10024 HG3 A MET A 399 ? 16.40074 3.47355 9.04670 0.464 15.82563 H ? A ? 331 HG3 1
   ATOM 10025 HE1 A MET A 399 ? 17.60085 0.33444 6.20171 0.464 17.19775 H ? A ? 331 HE1 1
   ATOM 10026 HE2 A MET A 399 ? 16.74130 1.57375 5.70294 0.464 17.19775 H ? A ? 331 HE2 1
   ATOM 10027 HE3 A MET A 399 ? 18.20492 1.80173 6.27683 0.464 17.19775 H ? A ? 331 HE3 1
   ATOM 10028 N D MET A 399 ? 15.75319 6.34206 8.58861 0.536 13.61491 N ? A ? 331 N 1
   ATOM 10029 CA D MET A 399 ? 15.93247 5.89227 7.20456 0.536 13.69151 C ? A ? 331 CA 1
   ATOM 10030 C D MET A 399 ? 14.82654 6.35671 6.25436 0.536 15.19554 C ? A ? 331 C 1
   ATOM 10031 O D MET A 399 ? 15.05104 6.44896 5.03466 0.536 13.15467 O ? A ? 331 O 1
   ATOM 10032 CB D MET A 399 ? 15.99130 4.38913 7.14496 0.536 14.71970 C ? A ? 331 CB 1
   ATOM 10033 CG D MET A 399 ? 17.06991 3.84688 8.03229 0.536 12.99917 C ? A ? 331 CG 1
   ATOM 10034 SD D MET A 399 ? 16.95514 2.08311 8.04450 0.536 13.10245 S ? A ? 331 SD 1
   ATOM 10035 CE D MET A 399 ? 16.79647 1.64385 6.31650 0.536 14.65294 C ? A ? 331 CE 1
   ATOM 10036 H D MET A 399 ? 15.60626 5.71815 9.16197 0.536 16.38344 H ? A ? 331 H 1
   ATOM 10037 HA D MET A 399 ? 16.77640 6.27000 6.91131 0.536 16.47536 H ? A ? 331 HA 1
   ATOM 10038 HB2 D MET A 399 ? 15.14193 4.02320 7.43745 0.536 17.70919 H ? A ? 331 HB2 1
   ATOM 10039 HB3 D MET A 399 ? 16.17618 4.11139 6.23414 0.536 17.70919 H ? A ? 331 HB3 1
   ATOM 10040 HG2 D MET A 399 ? 17.94077 4.10601 7.69264 0.536 15.64456 H ? A ? 331 HG2 1
   ATOM 10041 HG3 D MET A 399 ? 16.95421 4.17882 8.93635 0.536 15.64456 H ? A ? 331 HG3 1
   ATOM 10042 HE1 D MET A 399 ? 16.97700 0.69637 6.21364 0.536 17.62908 H ? A ? 331 HE1 1
   ATOM 10043 HE2 D MET A 399 ? 15.89395 1.84253 6.02173 0.536 17.62908 H ? A ? 331 HE2 1
   ATOM 10044 HE3 D MET A 399 ? 17.43448 2.16018 5.79953 0.536 17.62908 H ? A ? 331 HE3 1
   ATOM 10045 N . GLU A 400 ? 13.61714 6.57427 6.76851 1.000 14.30180 N ? A ? 332 N 1
   ATOM 10046 CA . GLU A 400 ? 12.52583 7.07538 5.93952 1.000 16.02059 C ? A ? 332 CA 1
   ATOM 10047 C . GLU A 400 ? 12.89325 8.34763 5.18785 1.000 19.89489 C ? A ? 332 C 1
   ATOM 10048 O . GLU A 400 ? 13.50838 9.26562 5.72524 1.000 22.04009 O ? A ? 332 O 1
   ATOM 10049 HA . GLU A 400 ? 12.33824 6.40118 5.26784 1.000 19.27026 H ? A ? 332 HA 1
   ATOM 10050 CB A GLU A 400 ? 11.29871 7.40669 6.78618 0.476 19.04314 C ? A ? 332 CB 1
   ATOM 10051 CG A GLU A 400 ? 10.43520 6.26623 7.27754 0.476 17.99633 C ? A ? 332 CG 1
   ATOM 10052 CD A GLU A 400 ? 9.38479 6.77731 8.28361 0.476 20.41910 C ? A ? 332 CD 1
   ATOM 10053 OE1 A GLU A 400 ? 8.84053 7.90581 8.01548 0.476 20.47372 O ? A ? 332 OE1 1
   ATOM 10054 OE2 A GLU A 400 ? 9.17357 6.11058 9.35828 0.476 17.47054 O ? A ? 332 OE2 1
   ATOM 10055 H A GLU A 400 ? 13.46477 6.59955 7.61453 0.464 17.20771 H ? A ? 332 H 1
   ATOM 10056 HB2 A GLU A 400 ? 11.60537 7.88061 7.57501 0.476 22.89731 H ? A ? 332 HB2 1
   ATOM 10057 HB3 A GLU A 400 ? 10.72310 7.98081 6.25706 0.476 22.89731 H ? A ? 332 HB3 1
   ATOM 10058 HG2 A GLU A 400 ? 9.97310 5.86211 6.52650 0.476 21.64115 H ? A ? 332 HG2 1
   ATOM 10059 HG3 A GLU A 400 ? 10.99096 5.60547 7.71961 0.476 21.64115 H ? A ? 332 HG3 1
   ATOM 10060 CB B GLU A 400 ? 11.27355 7.30539 6.77819 0.524 19.05369 C ? A ? 332 CB 1
   ATOM 10061 CG B GLU A 400 ? 10.50811 6.02028 6.90910 0.524 17.74324 C ? A ? 332 CG 1
   ATOM 10062 CD B GLU A 400 ? 9.47943 5.99782 8.01566 0.524 18.70450 C ? A ? 332 CD 1
   ATOM 10063 OE1 B GLU A 400 ? 9.11700 7.12643 8.49169 0.524 21.24432 O ? A ? 332 OE1 1
   ATOM 10064 OE2 B GLU A 400 ? 9.08098 4.83571 8.38205 0.524 15.47227 O ? A ? 332 OE2 1
   ATOM 10065 HB2 B GLU A 400 ? 11.52443 7.61196 7.66362 0.524 22.90998 H ? A ? 332 HB2 1
   ATOM 10066 HB3 B GLU A 400 ? 10.70739 7.96448 6.34696 0.524 22.90998 H ? A ? 332 HB3 1
   ATOM 10067 HG2 B GLU A 400 ? 10.04090 5.85471 6.07531 0.524 21.33744 H ? A ? 332 HG2 1
   ATOM 10068 HG3 B GLU A 400 ? 11.13822 5.30391 7.08423 0.524 21.33744 H ? A ? 332 HG3 1
   ATOM 10069 H D GLU A 400 ? 13.40391 6.44016 7.59079 0.536 17.20771 H ? A ? 332 H 1
   ATOM 10070 N . GLY A 401 ? 12.50014 8.40551 3.92598 1.000 18.50009 N ? A ? 333 N 1
   ATOM 10071 CA . GLY A 401 ? 12.91147 9.51091 3.09208 1.000 27.98926 C ? A ? 333 CA 1
   ATOM 10072 C . GLY A 401 ? 14.38093 9.55241 2.67173 1.000 21.87745 C ? A ? 333 C 1
   ATOM 10073 O . GLY A 401 ? 14.79938 10.54750 2.06800 1.000 25.32676 O ? A ? 333 O 1
   ATOM 10074 H . GLY A 401 ? 12.00128 7.82228 3.53793 1.000 22.24566 H ? A ? 333 H 1
   ATOM 10075 HA2 . GLY A 401 ? 12.38136 9.49046 2.28000 1.000 33.63267 H ? A ? 333 HA2 1
   ATOM 10076 HA3 . GLY A 401 ? 12.72636 10.33480 3.56939 1.000 33.63267 H ? A ? 333 HA3 1
   ATOM 10077 N . PHE A 402 ? 15.20804 8.58206 3.05539 1.000 20.77503 N ? A ? 334 N 1
   ATOM 10078 CA . PHE A 402 ? 16.49445 8.33966 2.41175 1.000 15.46597 C ? A ? 334 CA 1
   ATOM 10079 C . PHE A 402 ? 16.41604 7.04278 1.64396 1.000 16.70351 C ? A ? 334 C 1
   ATOM 10080 O . PHE A 402 ? 15.56271 6.17291 1.89771 1.000 20.06436 O ? A ? 334 O 1
   ATOM 10081 H . PHE A 402 ? 15.04079 8.03941 3.70127 1.000 24.97558 H ? A ? 334 H 1
   ATOM 10082 HA . PHE A 402 ? 16.69510 9.05275 1.78554 1.000 18.60472 H ? A ? 334 HA 1
   ATOM 10083 CB A PHE A 402 ? 17.65251 8.31602 3.43595 0.429 15.85083 C ? A ? 334 CB 1
   ATOM 10084 CG A PHE A 402 ? 17.80723 9.62059 4.15150 0.429 18.79951 C ? A ? 334 CG 1
   ATOM 10085 CD1 A PHE A 402 ? 18.40556 10.69514 3.51643 0.429 15.78787 C ? A ? 334 CD1 1
   ATOM 10086 CD2 A PHE A 402 ? 17.31593 9.78929 5.44073 0.429 17.75798 C ? A ? 334 CD2 1
   ATOM 10087 CE1 A PHE A 402 ? 18.51261 11.89893 4.14456 0.429 19.35688 C ? A ? 334 CE1 1
   ATOM 10088 CE2 A PHE A 402 ? 17.42687 10.98402 6.06142 0.429 19.36722 C ? A ? 334 CE2 1
   ATOM 10089 CZ A PHE A 402 ? 17.97524 12.06363 5.37839 0.429 19.27015 C ? A ? 334 CZ 1
   ATOM 10090 HB2 A PHE A 402 ? 17.47725 7.62812 4.09700 0.429 19.06654 H ? A ? 334 HB2 1
   ATOM 10091 HB3 A PHE A 402 ? 18.48271 8.12613 2.97163 0.429 19.06654 H ? A ? 334 HB3 1
   ATOM 10092 HD1 A PHE A 402 ? 18.73730 10.59429 2.65348 0.429 18.99099 H ? A ? 334 HD1 1
   ATOM 10093 HD2 A PHE A 402 ? 16.90900 9.07647 5.87800 0.429 21.35513 H ? A ? 334 HD2 1
   ATOM 10094 HE1 A PHE A 402 ? 18.95250 12.60502 3.72882 0.429 23.27380 H ? A ? 334 HE1 1
   ATOM 10095 HE2 A PHE A 402 ? 17.13830 11.08366 6.93988 0.429 23.28621 H ? A ? 334 HE2 1
   ATOM 10096 HZ A PHE A 402 ? 17.97345 12.90651 5.77140 0.429 23.16974 H ? A ? 334 HZ 1
   ATOM 10097 CB B PHE A 402 ? 17.66476 8.34300 3.44259 0.571 15.82792 C ? A ? 334 CB 1
   ATOM 10098 CG B PHE A 402 ? 17.65908 9.56467 4.31345 0.571 19.02285 C ? A ? 334 CG 1
   ATOM 10099 CD1 B PHE A 402 ? 17.90822 10.82120 3.76024 0.571 15.67085 C ? A ? 334 CD1 1
   ATOM 10100 CD2 B PHE A 402 ? 17.34984 9.46801 5.67531 0.571 17.41429 C ? A ? 334 CD2 1
   ATOM 10101 CE1 B PHE A 402 ? 17.81726 11.95974 4.54533 0.571 19.69229 C ? A ? 334 CE1 1
   ATOM 10102 CE2 B PHE A 402 ? 17.28528 10.57789 6.46448 0.571 18.90424 C ? A ? 334 CE2 1
   ATOM 10103 CZ B PHE A 402 ? 17.49367 11.84709 5.88734 0.571 19.48561 C ? A ? 334 CZ 1
   ATOM 10104 HB2 B PHE A 402 ? 17.58466 7.56422 4.01528 0.571 19.03906 H ? A ? 334 HB2 1
   ATOM 10105 HB3 B PHE A 402 ? 18.50826 8.31772 2.96428 0.571 19.03906 H ? A ? 334 HB3 1
   ATOM 10106 HD1 B PHE A 402 ? 18.13610 10.89497 2.86161 0.571 18.85058 H ? A ? 334 HD1 1
   ATOM 10107 HD2 B PHE A 402 ? 17.18556 8.63206 6.04828 0.571 20.94269 H ? A ? 334 HD2 1
   ATOM 10108 HE1 B PHE A 402 ? 17.97310 12.79715 4.17203 0.571 23.67630 H ? A ? 334 HE1 1
   ATOM 10109 HE2 B PHE A 402 ? 17.10574 10.49856 7.37353 0.571 22.73064 H ? A ? 334 HE2 1
   ATOM 10110 HZ B PHE A 402 ? 17.41351 12.61213 6.41002 0.571 23.42828 H ? A ? 334 HZ 1
   ATOM 10111 N A TYR A 403 ? 17.27633 6.91852 0.64622 0.167 16.69954 N ? A ? 335 N 1
   ATOM 10112 CA A TYR A 403 ? 17.44253 5.69587 -0.13192 0.167 16.23435 C ? A ? 335 CA 1
   ATOM 10113 C A TYR A 403 ? 18.79376 5.11298 0.26370 0.167 16.22267 C ? A ? 335 C 1
   ATOM 10114 O A TYR A 403 ? 19.83752 5.53314 -0.24234 0.167 16.26030 O ? A ? 335 O 1
   ATOM 10115 CB A TYR A 403 ? 17.36537 5.99119 -1.62477 0.167 17.95723 C ? A ? 335 CB 1
   ATOM 10116 CG A TYR A 403 ? 17.78641 4.84868 -2.50576 0.167 18.24666 C ? A ? 335 CG 1
   ATOM 10117 CD1 A TYR A 403 ? 16.86827 3.90064 -2.93514 0.167 19.46624 C ? A ? 335 CD1 1
   ATOM 10118 CD2 A TYR A 403 ? 19.10394 4.71332 -2.90610 0.167 18.81109 C ? A ? 335 CD2 1
   ATOM 10119 CE1 A TYR A 403 ? 17.25525 2.85158 -3.75475 0.167 19.98596 C ? A ? 335 CE1 1
   ATOM 10120 CE2 A TYR A 403 ? 19.49810 3.66749 -3.70273 0.167 19.50778 C ? A ? 335 CE2 1
   ATOM 10121 CZ A TYR A 403 ? 18.57063 2.73968 -4.12894 0.167 20.49781 C ? A ? 335 CZ 1
   ATOM 10122 OH A TYR A 403 ? 18.96121 1.69418 -4.93523 0.167 21.77882 O ? A ? 335 OH 1
   ATOM 10123 H A TYR A 403 ? 17.79692 7.55287 0.38895 0.166 20.08500 H ? A ? 335 H 1
   ATOM 10124 HA A TYR A 403 ? 16.74401 5.05727 0.08059 0.166 19.52677 H ? A ? 335 HA 1
   ATOM 10125 HB2 A TYR A 403 ? 16.44803 6.21235 -1.84945 0.166 21.59423 H ? A ? 335 HB2 1
   ATOM 10126 HB3 A TYR A 403 ? 17.94571 6.74302 -1.82188 0.166 21.59423 H ? A ? 335 HB3 1
   ATOM 10127 HD1 A TYR A 403 ? 15.97988 3.97013 -2.66901 0.166 23.40503 H ? A ? 335 HD1 1
   ATOM 10128 HD2 A TYR A 403 ? 19.73252 5.34108 -2.63097 0.166 22.61886 H ? A ? 335 HD2 1
   ATOM 10129 HE1 A TYR A 403 ? 16.62922 2.22957 -4.04816 0.166 24.02871 H ? A ? 335 HE1 1
   ATOM 10130 HE2 A TYR A 403 ? 20.38942 3.58448 -3.95486 0.166 23.45489 H ? A ? 335 HE2 1
   ATOM 10131 HH A TYR A 403 ? 18.28749 1.33136 -5.28172 0.166 26.18014 H ? A ? 335 HH 1
   ATOM 10132 N C TYR A 403 ? 17.22862 6.96309 0.59497 0.684 16.66724 N ? A ? 335 N 1
   ATOM 10133 CA C TYR A 403 ? 17.56950 5.71817 -0.05421 0.684 16.04360 C ? A ? 335 CA 1
   ATOM 10134 C C TYR A 403 ? 18.84694 5.25790 0.62496 0.684 16.11191 C ? A ? 335 C 1
   ATOM 10135 O C TYR A 403 ? 19.76474 6.06304 0.81098 0.684 15.28577 O ? A ? 335 O 1
   ATOM 10136 CB C TYR A 403 ? 17.79698 5.93480 -1.54546 0.684 17.57665 C ? A ? 335 CB 1
   ATOM 10137 CG C TYR A 403 ? 17.85984 4.71165 -2.37688 0.684 18.09193 C ? A ? 335 CG 1
   ATOM 10138 CD1 C TYR A 403 ? 17.14542 3.55679 -2.04217 0.684 18.15559 C ? A ? 335 CD1 1
   ATOM 10139 CD2 C TYR A 403 ? 18.68704 4.67580 -3.48258 0.684 19.32417 C ? A ? 335 CD2 1
   ATOM 10140 CE1 C TYR A 403 ? 17.22974 2.41090 -2.82510 0.684 19.38197 C ? A ? 335 CE1 1
   ATOM 10141 CE2 C TYR A 403 ? 18.78039 3.51054 -4.26686 0.684 20.39211 C ? A ? 335 CE2 1
   ATOM 10142 CZ C TYR A 403 ? 18.02289 2.40796 -3.94758 0.684 19.91745 C ? A ? 335 CZ 1
   ATOM 10143 OH C TYR A 403 ? 18.11085 1.25660 -4.70925 0.684 20.87401 O ? A ? 335 OH 1
   ATOM 10144 H C TYR A 403 ? 17.60569 7.64571 0.23241 0.684 20.04624 H ? A ? 335 H 1
   ATOM 10145 HA C TYR A 403 ? 16.86924 5.05141 0.02303 0.684 19.29787 H ? A ? 335 HA 1
   ATOM 10146 HB2 C TYR A 403 ? 17.06874 6.47657 -1.88759 0.684 21.13754 H ? A ? 335 HB2 1
   ATOM 10147 HB3 C TYR A 403 ? 18.63956 6.40180 -1.65883 0.684 21.13754 H ? A ? 335 HB3 1
   ATOM 10148 HD1 C TYR A 403 ? 16.60594 3.55532 -1.28463 0.684 21.83225 H ? A ? 335 HD1 1
   ATOM 10149 HD2 C TYR A 403 ? 19.18586 5.42689 -3.71051 0.684 23.23456 H ? A ? 335 HD2 1
   ATOM 10150 HE1 C TYR A 403 ? 16.75106 1.64898 -2.59006 0.684 23.30392 H ? A ? 335 HE1 1
   ATOM 10151 HE2 C TYR A 403 ? 19.35302 3.48635 -4.99926 0.684 24.51608 H ? A ? 335 HE2 1
   ATOM 10152 HH C TYR A 403 ? 18.89603 1.15772 -4.99088 0.684 25.09436 H ? A ? 335 HH 1
   ATOM 10153 N D TYR A 403 ? 17.34764 6.85989 0.71792 0.149 16.65351 N ? A ? 335 N 1
   ATOM 10154 CA D TYR A 403 ? 17.60021 5.55209 0.13138 0.149 16.26072 C ? A ? 335 CA 1
   ATOM 10155 C D TYR A 403 ? 18.90861 5.01796 0.70622 0.149 16.05476 C ? A ? 335 C 1
   ATOM 10156 O D TYR A 403 ? 19.97430 5.59111 0.46709 0.149 16.03305 O ? A ? 335 O 1
   ATOM 10157 CB D TYR A 403 ? 17.65886 5.60449 -1.39229 0.149 17.62030 C ? A ? 335 CB 1
   ATOM 10158 CG D TYR A 403 ? 17.82992 4.23620 -2.01927 0.149 18.18008 C ? A ? 335 CG 1
   ATOM 10159 CD1 D TYR A 403 ? 16.81515 3.28684 -1.94479 0.149 18.15780 C ? A ? 335 CD1 1
   ATOM 10160 CD2 D TYR A 403 ? 19.00973 3.88847 -2.67635 0.149 18.39881 C ? A ? 335 CD2 1
   ATOM 10161 CE1 D TYR A 403 ? 16.96614 2.03568 -2.51278 0.149 18.95296 C ? A ? 335 CE1 1
   ATOM 10162 CE2 D TYR A 403 ? 19.16634 2.64414 -3.24878 0.149 19.32340 C ? A ? 335 CE2 1
   ATOM 10163 CZ D TYR A 403 ? 18.14313 1.71641 -3.16548 0.149 19.50003 C ? A ? 335 CZ 1
   ATOM 10164 OH D TYR A 403 ? 18.28810 0.45987 -3.73400 0.149 20.13876 O ? A ? 335 OH 1
   ATOM 10165 H D TYR A 403 ? 17.85149 7.48522 0.41019 0.149 20.02977 H ? A ? 335 H 1
   ATOM 10166 HA D TYR A 403 ? 16.87324 4.95810 0.37549 0.149 19.55841 H ? A ? 335 HA 1
   ATOM 10167 HB2 D TYR A 403 ? 16.83281 5.98717 -1.72710 0.149 21.18991 H ? A ? 335 HB2 1
   ATOM 10168 HB3 D TYR A 403 ? 18.41178 6.15408 -1.66058 0.149 21.18991 H ? A ? 335 HB3 1
   ATOM 10169 HD1 D TYR A 403 ? 16.02277 3.49752 -1.50588 0.149 21.83491 H ? A ? 335 HD1 1
   ATOM 10170 HD2 D TYR A 403 ? 19.70266 4.50647 -2.72930 0.149 22.12413 H ? A ? 335 HD2 1
   ATOM 10171 HE1 D TYR A 403 ? 16.27928 1.41124 -2.45631 0.149 22.78910 H ? A ? 335 HE1 1
   ATOM 10172 HE2 D TYR A 403 ? 19.95669 2.42909 -3.68924 0.149 23.23364 H ? A ? 335 HE2 1
   ATOM 10173 HH D TYR A 403 ? 19.04970 0.38762 -4.08090 0.149 24.21206 H ? A ? 335 HH 1
   ATOM 10174 N A VAL A 404 ? 18.77932 4.16339 1.18417 0.167 15.52511 N ? A ? 336 N 1
   ATOM 10175 CA A VAL A 404 ? 19.99454 3.68832 1.83082 0.167 15.28084 C ? A ? 336 CA 1
   ATOM 10176 C A VAL A 404 ? 20.44774 2.40430 1.15689 0.167 15.59630 C ? A ? 336 C 1
   ATOM 10177 O A VAL A 404 ? 19.63574 1.52457 0.84781 0.167 15.72700 O ? A ? 336 O 1
   ATOM 10178 CB A VAL A 404 ? 19.76810 3.48011 3.33969 0.167 14.98141 C ? A ? 336 CB 1
   ATOM 10179 CG1 A VAL A 404 ? 21.09191 3.42548 4.06908 0.167 14.30501 C ? A ? 336 CG1 1
   ATOM 10180 CG2 A VAL A 404 ? 18.88913 4.59199 3.91310 0.167 15.11165 C ? A ? 336 CG2 1
   ATOM 10181 H A VAL A 404 ? 18.06487 3.77028 1.45734 0.166 18.67569 H ? A ? 336 H 1
   ATOM 10182 HA A VAL A 404 ? 20.69620 4.34824 1.71646 0.166 18.38256 H ? A ? 336 HA 1
   ATOM 10183 HB A VAL A 404 ? 19.31012 2.63528 3.47166 0.166 18.02324 H ? A ? 336 HB 1
   ATOM 10184 HG11 A VAL A 404 ? 20.92530 3.30994 5.01765 0.166 17.21156 H ? A ? 336 HG11 1
   ATOM 10185 HG12 A VAL A 404 ? 21.60843 2.67752 3.73045 0.166 17.21156 H ? A ? 336 HG12 1
   ATOM 10186 HG13 A VAL A 404 ? 21.57126 4.25476 3.91604 0.166 17.21156 H ? A ? 336 HG13 1
   ATOM 10187 HG21 A VAL A 404 ? 18.92989 4.55895 4.88168 0.166 18.17953 H ? A ? 336 HG21 1
   ATOM 10188 HG22 A VAL A 404 ? 19.21717 5.44846 3.59726 0.166 18.17953 H ? A ? 336 HG22 1
   ATOM 10189 HG23 A VAL A 404 ? 17.97570 4.45754 3.61569 0.166 18.17953 H ? A ? 336 HG23 1
   ATOM 10190 N C VAL A 404 ? 18.89934 3.99778 1.03247 0.684 15.25864 N ? A ? 336 N 1
   ATOM 10191 CA C VAL A 404 ? 19.93289 3.52020 1.94574 0.684 15.18943 C ? A ? 336 CA 1
   ATOM 10192 C C VAL A 404 ? 20.50324 2.24910 1.34889 0.684 15.48574 C ? A ? 336 C 1
   ATOM 10193 O C VAL A 404 ? 19.81624 1.22686 1.28262 0.684 15.69051 O ? A ? 336 O 1
   ATOM 10194 CB C VAL A 404 ? 19.40588 3.25839 3.36433 0.684 14.81056 C ? A ? 336 CB 1
   ATOM 10195 CG1 C VAL A 404 ? 20.54543 2.75008 4.22277 0.684 13.49081 C ? A ? 336 CG1 1
   ATOM 10196 CG2 C VAL A 404 ? 18.82332 4.54166 4.01460 0.684 15.19247 C ? A ? 336 CG2 1
   ATOM 10197 H C VAL A 404 ? 18.33997 3.39076 0.79115 0.684 18.35592 H ? A ? 336 H 1
   ATOM 10198 HA C VAL A 404 ? 20.63461 4.18741 2.00330 0.684 18.27286 H ? A ? 336 HA 1
   ATOM 10199 HB C VAL A 404 ? 18.69222 2.60375 3.30926 0.684 17.81823 H ? A ? 336 HB 1
   ATOM 10200 HG11 C VAL A 404 ? 20.22944 2.63788 5.13297 0.684 16.23453 H ? A ? 336 HG11 1
   ATOM 10201 HG12 C VAL A 404 ? 20.85036 1.89901 3.87121 0.684 16.23453 H ? A ? 336 HG12 1
   ATOM 10202 HG13 C VAL A 404 ? 21.26931 3.39539 4.20111 0.684 16.23453 H ? A ? 336 HG13 1
   ATOM 10203 HG21 C VAL A 404 ? 18.51347 4.32974 4.90902 0.684 18.27651 H ? A ? 336 HG21 1
   ATOM 10204 HG22 C VAL A 404 ? 19.51776 5.21759 4.05659 0.684 18.27651 H ? A ? 336 HG22 1
   ATOM 10205 HG23 C VAL A 404 ? 18.08312 4.86097 3.47511 0.684 18.27651 H ? A ? 336 HG23 1
   ATOM 10206 N D VAL A 404 ? 18.83069 3.93527 1.47490 0.149 15.64355 N ? A ? 336 N 1
   ATOM 10207 CA D VAL A 404 ? 19.97954 3.39130 2.19330 0.149 15.16911 C ? A ? 336 CA 1
   ATOM 10208 C D VAL A 404 ? 20.51796 2.20072 1.41257 0.149 15.50721 C ? A ? 336 C 1
   ATOM 10209 O D VAL A 404 ? 19.82390 1.18986 1.25483 0.149 15.70829 O ? A ? 336 O 1
   ATOM 10210 CB D VAL A 404 ? 19.59660 2.97874 3.62348 0.149 14.84323 C ? A ? 336 CB 1
   ATOM 10211 CG1 D VAL A 404 ? 20.79234 2.39033 4.33236 0.149 14.06588 C ? A ? 336 CG1 1
   ATOM 10212 CG2 D VAL A 404 ? 19.02932 4.16433 4.40771 0.149 14.90416 C ? A ? 336 CG2 1
   ATOM 10213 H D VAL A 404 ? 18.10642 3.48837 1.59866 0.149 18.81782 H ? A ? 336 H 1
   ATOM 10214 HA D VAL A 404 ? 20.67500 4.06604 2.23778 0.149 18.24848 H ? A ? 336 HA 1
   ATOM 10215 HB D VAL A 404 ? 18.90264 2.30261 3.57688 0.149 17.85743 H ? A ? 336 HB 1
   ATOM 10216 HG11 D VAL A 404 ? 20.60333 2.34073 5.28247 0.149 16.92461 H ? A ? 336 HG11 1
   ATOM 10217 HG12 D VAL A 404 ? 20.96152 1.50181 3.98193 0.149 16.92461 H ? A ? 336 HG12 1
   ATOM 10218 HG13 D VAL A 404 ? 21.56266 2.95915 4.17760 0.149 16.92461 H ? A ? 336 HG13 1
   ATOM 10219 HG21 D VAL A 404 ? 18.89543 3.89747 5.33061 0.149 17.93054 H ? A ? 336 HG21 1
   ATOM 10220 HG22 D VAL A 404 ? 19.65825 4.90154 4.36445 0.149 17.93054 H ? A ? 336 HG22 1
   ATOM 10221 HG23 D VAL A 404 ? 18.18313 4.42788 4.01350 0.149 17.93054 H ? A ? 336 HG23 1
   ATOM 10222 N . VAL A 405 ? 21.75333 2.30516 0.93333 1.000 15.96279 N ? A ? 337 N 1
   ATOM 10223 CA . VAL A 405 ? 22.38527 1.24522 0.18348 1.000 15.06256 C ? A ? 337 CA 1
   ATOM 10224 C . VAL A 405 ? 23.29007 0.49893 1.14429 1.000 15.58677 C ? A ? 337 C 1
   ATOM 10225 O . VAL A 405 ? 24.22048 1.06113 1.71754 1.000 17.69802 O ? A ? 337 O 1
   ATOM 10226 HA . VAL A 405 ? 21.72809 0.61440 -0.14982 1.000 18.12063 H ? A ? 337 HA 1
   ATOM 10227 CB A VAL A 405 ? 23.18327 1.80217 -1.00015 0.206 16.61580 C ? A ? 337 CB 1
   ATOM 10228 CG1 A VAL A 405 ? 24.02990 2.97850 -0.52822 0.206 15.62826 C ? A ? 337 CG1 1
   ATOM 10229 CG2 A VAL A 405 ? 24.08506 0.75141 -1.60621 0.206 18.25401 C ? A ? 337 CG2 1
   ATOM 10230 H A VAL A 405 ? 22.32240 2.87910 1.22720 0.166 19.20090 H ? A ? 337 H 1
   ATOM 10231 HB A VAL A 405 ? 22.55818 2.09033 -1.68362 0.206 19.98452 H ? A ? 337 HB 1
   ATOM 10232 HG11 A VAL A 405 ? 24.62013 3.25162 -1.24790 0.206 18.79947 H ? A ? 337 HG11 1
   ATOM 10233 HG12 A VAL A 405 ? 23.44367 3.71198 -0.28481 0.206 18.79947 H ? A ? 337 HG12 1
   ATOM 10234 HG13 A VAL A 405 ? 24.55215 2.70306 0.24139 0.206 18.79947 H ? A ? 337 HG13 1
   ATOM 10235 HG21 A VAL A 405 ? 24.37003 1.04834 -2.48458 0.206 21.95036 H ? A ? 337 HG21 1
   ATOM 10236 HG22 A VAL A 405 ? 24.85712 0.62853 -1.03199 0.206 21.95036 H ? A ? 337 HG22 1
   ATOM 10237 HG23 A VAL A 405 ? 23.59328 -0.08124 -1.68195 0.206 21.95036 H ? A ? 337 HG23 1
   ATOM 10238 CB B VAL A 405 ? 23.13220 1.81039 -1.01271 0.794 16.59393 C ? A ? 337 CB 1
   ATOM 10239 CG1 B VAL A 405 ? 23.81312 0.74614 -1.80831 0.794 18.50713 C ? A ? 337 CG1 1
   ATOM 10240 CG2 B VAL A 405 ? 22.17955 2.62668 -1.95619 0.794 14.82283 C ? A ? 337 CG2 1
   ATOM 10241 HB B VAL A 405 ? 23.80955 2.40539 -0.65486 0.794 19.95827 H ? A ? 337 HB 1
   ATOM 10242 HG11 B VAL A 405 ? 24.19656 1.14430 -2.60539 0.794 22.25410 H ? A ? 337 HG11 1
   ATOM 10243 HG12 B VAL A 405 ? 24.51320 0.34727 -1.26824 0.794 22.25410 H ? A ? 337 HG12 1
   ATOM 10244 HG13 B VAL A 405 ? 23.16165 0.07155 -2.05614 0.794 22.25410 H ? A ? 337 HG13 1
   ATOM 10245 HG21 B VAL A 405 ? 22.62394 2.76988 -2.80643 0.794 17.83295 H ? A ? 337 HG21 1
   ATOM 10246 HG22 B VAL A 405 ? 21.36149 2.12323 -2.09119 0.794 17.83295 H ? A ? 337 HG22 1
   ATOM 10247 HG23 B VAL A 405 ? 21.97824 3.47961 -1.54039 0.794 17.83295 H ? A ? 337 HG23 1
   ATOM 10248 H C VAL A 405 ? 22.27401 2.97368 1.08025 0.684 19.20090 H ? A ? 337 H 1
   ATOM 10249 H D VAL A 405 ? 22.25041 2.99939 1.03615 0.149 19.20090 H ? A ? 337 H 1
   ATOM 10250 N . PHE A 406 ? 23.04177 -0.76400 1.30639 1.000 16.23752 N ? A ? 338 N 1
   ATOM 10251 CA . PHE A 406 ? 23.84428 -1.62700 2.14696 1.000 16.46456 C ? A ? 338 CA 1
   ATOM 10252 C . PHE A 406 ? 24.84703 -2.33613 1.22501 1.000 17.47909 C ? A ? 338 C 1
   ATOM 10253 O . PHE A 406 ? 24.60051 -3.43673 0.75318 1.000 18.30497 O ? A ? 338 O 1
   ATOM 10254 H . PHE A 406 ? 22.38703 -1.17341 0.92785 1.000 19.53058 H ? A ? 338 H 1
   ATOM 10255 HA . PHE A 406 ? 24.33407 -1.10554 2.80201 1.000 19.80302 H ? A ? 338 HA 1
   ATOM 10256 CB A PHE A 406 ? 22.95307 -2.57655 2.92332 0.296 14.22124 C ? A ? 338 CB 1
   ATOM 10257 CG A PHE A 406 ? 21.99359 -1.88601 3.84649 0.296 14.74650 C ? A ? 338 CG 1
   ATOM 10258 CD1 A PHE A 406 ? 20.70403 -1.63200 3.44117 0.296 14.64917 C ? A ? 338 CD1 1
   ATOM 10259 CD2 A PHE A 406 ? 22.39750 -1.45312 5.10180 0.296 13.95268 C ? A ? 338 CD2 1
   ATOM 10260 CE1 A PHE A 406 ? 19.81684 -0.97021 4.29302 0.296 14.99517 C ? A ? 338 CE1 1
   ATOM 10261 CE2 A PHE A 406 ? 21.54184 -0.84627 5.94846 0.296 13.47686 C ? A ? 338 CE2 1
   ATOM 10262 CZ A PHE A 406 ? 20.25141 -0.57168 5.56596 0.296 13.84105 C ? A ? 338 CZ 1
   ATOM 10263 HB2 A PHE A 406 ? 22.43324 -3.10093 2.29428 0.296 17.11103 H ? A ? 338 HB2 1
   ATOM 10264 HB3 A PHE A 406 ? 23.51187 -3.16036 3.45980 0.296 17.11103 H ? A ? 338 HB3 1
   ATOM 10265 HD1 A PHE A 406 ? 20.42189 -1.90181 2.59708 0.296 17.62456 H ? A ? 338 HD1 1
   ATOM 10266 HD2 A PHE A 406 ? 23.27965 -1.58487 5.36517 0.296 16.78877 H ? A ? 338 HD2 1
   ATOM 10267 HE1 A PHE A 406 ? 18.94559 -0.79527 4.01876 0.296 18.03975 H ? A ? 338 HE1 1
   ATOM 10268 HE2 A PHE A 406 ? 21.82847 -0.61082 6.80128 0.296 16.21779 H ? A ? 338 HE2 1
   ATOM 10269 HZ A PHE A 406 ? 19.67338 -0.12737 6.14333 0.296 16.65481 H ? A ? 338 HZ 1
   ATOM 10270 CB C PHE A 406 ? 22.96145 -2.60556 2.89684 0.704 14.14593 C ? A ? 338 CB 1
   ATOM 10271 CG C PHE A 406 ? 22.14890 -1.98002 3.97427 0.704 14.67994 C ? A ? 338 CG 1
   ATOM 10272 CD1 C PHE A 406 ? 21.06625 -1.20738 3.64643 0.704 14.72200 C ? A ? 338 CD1 1
   ATOM 10273 CD2 C PHE A 406 ? 22.51845 -2.09741 5.31449 0.704 15.16669 C ? A ? 338 CD2 1
   ATOM 10274 CE1 C PHE A 406 ? 20.33770 -0.55411 4.63292 0.704 15.53421 C ? A ? 338 CE1 1
   ATOM 10275 CE2 C PHE A 406 ? 21.79762 -1.51770 6.27984 0.704 11.96197 C ? A ? 338 CE2 1
   ATOM 10276 CZ C PHE A 406 ? 20.65519 -0.75745 5.95469 0.704 13.50726 C ? A ? 338 CZ 1
   ATOM 10277 HB2 C PHE A 406 ? 22.34980 -3.01861 2.26742 0.704 17.02067 H ? A ? 338 HB2 1
   ATOM 10278 HB3 C PHE A 406 ? 23.52370 -3.28205 3.30567 0.704 17.02067 H ? A ? 338 HB3 1
   ATOM 10279 HD1 C PHE A 406 ? 20.81645 -1.11922 2.75495 0.704 17.71196 H ? A ? 338 HD1 1
   ATOM 10280 HD2 C PHE A 406 ? 23.27711 -2.58592 5.53961 0.704 18.24558 H ? A ? 338 HD2 1
   ATOM 10281 HE1 C PHE A 406 ? 19.64077 0.01621 4.40069 0.704 18.68660 H ? A ? 338 HE1 1
   ATOM 10282 HE2 C PHE A 406 ? 22.05060 -1.61621 7.16933 0.704 14.39992 H ? A ? 338 HE2 1
   ATOM 10283 HZ C PHE A 406 ? 20.12268 -0.39776 6.62697 0.704 16.25427 H ? A ? 338 HZ 1
   ATOM 10284 N A ASP A 407 ? 25.95112 -1.67682 0.96088 0.281 17.34094 N ? A ? 339 N 1
   ATOM 10285 CA A ASP A 407 ? 26.92933 -2.21872 0.01608 0.281 18.61145 C ? A ? 339 CA 1
   ATOM 10286 C A ASP A 407 ? 27.88129 -3.11612 0.79652 0.281 19.07972 C ? A ? 339 C 1
   ATOM 10287 O A ASP A 407 ? 28.97805 -2.72324 1.20542 0.281 19.63730 O ? A ? 339 O 1
   ATOM 10288 CB A ASP A 407 ? 27.64645 -1.09503 -0.71371 0.281 18.64728 C ? A ? 339 CB 1
   ATOM 10289 CG A ASP A 407 ? 28.30712 -1.56916 -2.00130 0.281 19.03183 C ? A ? 339 CG 1
   ATOM 10290 OD1 A ASP A 407 ? 27.57960 -2.06984 -2.87622 0.281 19.56633 O ? A ? 339 OD1 1
   ATOM 10291 OD2 A ASP A 407 ? 29.53465 -1.43722 -2.14381 0.281 18.40273 O ? A ? 339 OD2 1
   ATOM 10292 H A ASP A 407 ? 26.16484 -0.91928 1.30737 0.281 20.85468 H ? A ? 339 H 1
   ATOM 10293 HA A ASP A 407 ? 26.48030 -2.75974 -0.65218 0.281 22.37929 H ? A ? 339 HA 1
   ATOM 10294 HB2 A ASP A 407 ? 27.00511 -0.40361 -0.94069 0.281 22.42229 H ? A ? 339 HB2 1
   ATOM 10295 HB3 A ASP A 407 ? 28.33633 -0.73121 -0.13700 0.281 22.42229 H ? A ? 339 HB3 1
   ATOM 10296 N B ASP A 407 ? 25.93504 -1.65563 0.93083 0.057 17.35168 N ? A ? 339 N 1
   ATOM 10297 CA B ASP A 407 ? 26.94750 -2.20111 0.02330 0.057 18.61586 C ? A ? 339 CA 1
   ATOM 10298 C B ASP A 407 ? 27.87260 -3.10388 0.83445 0.057 19.05853 C ? A ? 339 C 1
   ATOM 10299 O B ASP A 407 ? 28.95420 -2.71143 1.28308 0.057 19.51754 O ? A ? 339 O 1
   ATOM 10300 CB B ASP A 407 ? 27.69829 -1.07673 -0.66949 0.057 18.63227 C ? A ? 339 CB 1
   ATOM 10301 CG B ASP A 407 ? 28.61291 -1.57603 -1.76567 0.057 19.17509 C ? A ? 339 CG 1
   ATOM 10302 OD1 B ASP A 407 ? 29.02261 -2.75077 -1.71082 0.057 18.86885 O ? A ? 339 OD1 1
   ATOM 10303 OD2 B ASP A 407 ? 28.91843 -0.80048 -2.68769 0.057 19.15844 O ? A ? 339 OD2 1
   ATOM 10304 H B ASP A 407 ? 26.11870 -0.87424 1.23953 0.057 20.86757 H ? A ? 339 H 1
   ATOM 10305 HA B ASP A 407 ? 26.52132 -2.74089 -0.66073 0.057 22.38459 H ? A ? 339 HA 1
   ATOM 10306 HB2 B ASP A 407 ? 27.05778 -0.46653 -1.06737 0.057 22.40428 H ? A ? 339 HB2 1
   ATOM 10307 HB3 B ASP A 407 ? 28.24072 -0.60845 -0.01573 0.057 22.40428 H ? A ? 339 HB3 1
   ATOM 10308 N C ASP A 407 ? 25.98690 -1.72717 1.05596 0.662 17.28604 N ? A ? 339 N 1
   ATOM 10309 CA C ASP A 407 ? 26.95431 -2.17966 0.06034 0.662 18.60974 C ? A ? 339 CA 1
   ATOM 10310 C C ASP A 407 ? 27.92474 -3.13444 0.75206 0.662 19.09597 C ? A ? 339 C 1
   ATOM 10311 O C ASP A 407 ? 29.06515 -2.78973 1.07941 0.662 19.97181 O ? A ? 339 O 1
   ATOM 10312 CB C ASP A 407 ? 27.63814 -0.96303 -0.55937 0.662 18.52963 C ? A ? 339 CB 1
   ATOM 10313 CG C ASP A 407 ? 28.56929 -1.31331 -1.73675 0.662 18.92512 C ? A ? 339 CG 1
   ATOM 10314 OD1 C ASP A 407 ? 28.76846 -2.48976 -2.00437 0.662 17.65958 O ? A ? 339 OD1 1
   ATOM 10315 OD2 C ASP A 407 ? 29.07208 -0.40768 -2.40778 0.662 19.22956 O ? A ? 339 OD2 1
   ATOM 10316 H C ASP A 407 ? 26.24014 -1.03865 1.50475 0.662 20.78880 H ? A ? 339 H 1
   ATOM 10317 HA C ASP A 407 ? 26.52278 -2.66712 -0.65873 0.662 22.37724 H ? A ? 339 HA 1
   ATOM 10318 HB2 C ASP A 407 ? 26.95762 -0.35595 -0.88989 0.662 22.28110 H ? A ? 339 HB2 1
   ATOM 10319 HB3 C ASP A 407 ? 28.17240 -0.52392 0.12081 0.662 22.28110 H ? A ? 339 HB3 1
   ATOM 10320 N . ARG A 408 ? 27.41139 -4.32905 1.05198 1.000 18.29743 N ? A ? 340 N 1
   ATOM 10321 CA . ARG A 408 ? 28.20251 -5.33227 1.73823 1.000 18.62989 C ? A ? 340 CA 1
   ATOM 10322 C . ARG A 408 ? 29.48561 -5.66290 0.97548 1.000 18.74180 C ? A ? 340 C 1
   ATOM 10323 O . ARG A 408 ? 30.51733 -5.90066 1.59785 1.000 21.28768 O ? A ? 340 O 1
   ATOM 10324 HA . ARG A 408 ? 28.45822 -4.98522 2.60718 1.000 22.40142 H ? A ? 340 HA 1
   ATOM 10325 CB A ARG A 408 ? 27.37356 -6.59246 1.95194 0.397 18.81143 C ? A ? 340 CB 1
   ATOM 10326 CG A ARG A 408 ? 26.22081 -6.45550 2.95038 0.397 17.70964 C ? A ? 340 CG 1
   ATOM 10327 CD A ARG A 408 ? 25.21874 -7.62549 2.79365 0.397 17.66618 C ? A ? 340 CD 1
   ATOM 10328 NE A ARG A 408 ? 25.81106 -8.90298 3.16919 0.397 16.91154 N ? A ? 340 NE 1
   ATOM 10329 CZ A ARG A 408 ? 25.47756 -9.60083 4.24273 0.397 17.66636 C ? A ? 340 CZ 1
   ATOM 10330 NH1 A ARG A 408 ? 24.51114 -9.20338 5.05660 0.397 15.63080 N ? A ? 340 NH1 1
   ATOM 10331 NH2 A ARG A 408 ? 26.10126 -10.74997 4.48155 0.397 17.68630 N ? A ? 340 NH2 1
   ATOM 10332 H A ARG A 408 ? 26.62464 -4.59986 0.83451 0.281 22.00247 H ? A ? 340 H 1
   ATOM 10333 HB2 A ARG A 408 ? 26.98963 -6.85406 1.10044 0.397 22.61926 H ? A ? 340 HB2 1
   ATOM 10334 HB3 A ARG A 408 ? 27.95969 -7.29203 2.28051 0.397 22.61926 H ? A ? 340 HB3 1
   ATOM 10335 HG2 A ARG A 408 ? 26.57160 -6.46921 3.85462 0.397 21.29712 H ? A ? 340 HG2 1
   ATOM 10336 HG3 A ARG A 408 ? 25.74989 -5.62281 2.78981 0.397 21.29712 H ? A ? 340 HG3 1
   ATOM 10337 HD2 A ARG A 408 ? 24.45108 -7.46742 3.36515 0.397 21.24496 H ? A ? 340 HD2 1
   ATOM 10338 HD3 A ARG A 408 ? 24.93658 -7.68260 1.86736 0.397 21.24496 H ? A ? 340 HD3 1
   ATOM 10339 HE A ARG A 408 ? 26.42099 -9.22639 2.65636 0.397 20.33940 H ? A ? 340 HE 1
   ATOM 10340 HH11 A ARG A 408 ? 24.08332 -8.47552 4.89293 0.397 18.80251 H ? A ? 340 HH11 1
   ATOM 10341 HH12 A ARG A 408 ? 24.31146 -9.67318 5.74871 0.397 18.80251 H ? A ? 340 HH12 1
   ATOM 10342 HH21 A ARG A 408 ? 26.71054 -11.02868 3.94238 0.397 21.26912 H ? A ? 340 HH21 1
   ATOM 10343 HH22 A ARG A 408 ? 25.89554 -11.21482 5.17523 0.397 21.26912 H ? A ? 340 HH22 1
   ATOM 10344 CB B ARG A 408 ? 27.36784 -6.58964 1.93831 0.473 18.81432 C ? A ? 340 CB 1
   ATOM 10345 CG B ARG A 408 ? 26.09203 -6.40038 2.75852 0.473 17.71297 C ? A ? 340 CG 1
   ATOM 10346 CD B ARG A 408 ? 24.98317 -7.36515 2.26972 0.473 17.20419 C ? A ? 340 CD 1
   ATOM 10347 NE B ARG A 408 ? 25.37771 -8.76554 2.38331 0.473 18.11082 N ? A ? 340 NE 1
   ATOM 10348 CZ B ARG A 408 ? 25.32555 -9.49203 3.49226 0.473 17.08679 C ? A ? 340 CZ 1
   ATOM 10349 NH1 B ARG A 408 ? 24.99651 -8.96468 4.66012 0.473 16.37684 N ? A ? 340 NH1 1
   ATOM 10350 NH2 B ARG A 408 ? 25.61619 -10.78568 3.42743 0.473 17.49943 N ? A ? 340 NH2 1
   ATOM 10351 H B ARG A 408 ? 26.63447 -4.60630 0.80881 0.057 22.00247 H ? A ? 340 H 1
   ATOM 10352 HB2 B ARG A 408 ? 27.10515 -6.92465 1.06672 0.473 22.62274 H ? A ? 340 HB2 1
   ATOM 10353 HB3 B ARG A 408 ? 27.91218 -7.24872 2.39680 0.473 22.62274 H ? A ? 340 HB3 1
   ATOM 10354 HG2 B ARG A 408 ? 26.27526 -6.58825 3.69235 0.473 21.30112 H ? A ? 340 HG2 1
   ATOM 10355 HG3 B ARG A 408 ? 25.77432 -5.48924 2.65956 0.473 21.30112 H ? A ? 340 HG3 1
   ATOM 10356 HD2 B ARG A 408 ? 24.18630 -7.23178 2.80648 0.473 20.69058 H ? A ? 340 HD2 1
   ATOM 10357 HD3 B ARG A 408 ? 24.78973 -7.18094 1.33723 0.473 20.69058 H ? A ? 340 HD3 1
   ATOM 10358 HE B ARG A 408 ? 25.66824 -9.15211 1.67215 0.473 21.77853 H ? A ? 340 HE 1
   ATOM 10359 HH11 B ARG A 408 ? 24.80850 -8.12735 4.71616 0.473 19.69776 H ? A ? 340 HH11 1
   ATOM 10360 HH12 B ARG A 408 ? 24.97063 -9.45919 5.36325 0.473 19.69776 H ? A ? 340 HH12 1
   ATOM 10361 HH21 B ARG A 408 ? 25.83402 -11.14026 2.67482 0.473 21.04487 H ? A ? 340 HH21 1
   ATOM 10362 HH22 B ARG A 408 ? 25.58663 -11.26918 4.13803 0.473 21.04487 H ? A ? 340 HH22 1
   ATOM 10363 CB C ARG A 408 ? 27.37463 -6.59154 1.96975 0.130 18.80706 C ? A ? 340 CB 1
   ATOM 10364 CG C ARG A 408 ? 26.20789 -6.39569 2.93079 0.130 17.71962 C ? A ? 340 CG 1
   ATOM 10365 CD C ARG A 408 ? 25.28649 -7.60532 2.94417 0.130 17.60147 C ? A ? 340 CD 1
   ATOM 10366 NE C ARG A 408 ? 25.96003 -8.80482 3.42873 0.130 17.15668 N ? A ? 340 NE 1
   ATOM 10367 CZ C ARG A 408 ? 25.41397 -10.01100 3.41543 0.130 17.48455 C ? A ? 340 CZ 1
   ATOM 10368 NH1 C ARG A 408 ? 24.18867 -10.20241 2.96641 0.130 17.52265 N ? A ? 340 NH1 1
   ATOM 10369 NH2 C ARG A 408 ? 26.10753 -11.04706 3.87854 0.130 17.86117 N ? A ? 340 NH2 1
   ATOM 10370 H C ARG A 408 ? 26.60910 -4.57762 0.86720 0.662 22.00247 H ? A ? 340 H 1
   ATOM 10371 HB2 C ARG A 408 ? 27.01124 -6.88570 1.11986 0.130 22.61402 H ? A ? 340 HB2 1
   ATOM 10372 HB3 C ARG A 408 ? 27.95036 -7.27877 2.34008 0.130 22.61402 H ? A ? 340 HB3 1
   ATOM 10373 HG2 C ARG A 408 ? 26.55016 -6.26345 3.82872 0.130 21.30910 H ? A ? 340 HG2 1
   ATOM 10374 HG3 C ARG A 408 ? 25.69133 -5.62224 2.65540 0.130 21.30910 H ? A ? 340 HG3 1
   ATOM 10375 HD2 C ARG A 408 ? 24.53286 -7.42525 3.52770 0.130 21.16731 H ? A ? 340 HD2 1
   ATOM 10376 HD3 C ARG A 408 ? 24.97395 -7.77767 2.04222 0.130 21.16731 H ? A ? 340 HD3 1
   ATOM 10377 HE C ARG A 408 ? 26.75730 -8.72408 3.74089 0.130 20.63357 H ? A ? 340 HE 1
   ATOM 10378 HH11 C ARG A 408 ? 23.72865 -9.53682 2.67492 0.130 21.07273 H ? A ? 340 HH11 1
   ATOM 10379 HH12 C ARG A 408 ? 23.84976 -10.99281 2.96511 0.130 21.07273 H ? A ? 340 HH12 1
   ATOM 10380 HH21 C ARG A 408 ? 26.90329 -10.93025 4.18304 0.130 21.47895 H ? A ? 340 HH21 1
   ATOM 10381 HH22 C ARG A 408 ? 25.76023 -11.83381 3.87348 0.130 21.47895 H ? A ? 340 HH22 1
   ATOM 10382 N . ALA A 409 ? 29.42399 -5.77935 -0.36406 1.000 21.69649 N ? A ? 341 N 1
   ATOM 10383 CA . ALA A 409 ? 30.62675 -6.12290 -1.13290 1.000 17.54710 C ? A ? 341 CA 1
   ATOM 10384 C . ALA A 409 ? 31.78164 -5.13324 -0.88299 1.000 22.56409 C ? A ? 341 C 1
   ATOM 10385 O . ALA A 409 ? 32.94700 -5.55421 -0.84305 1.000 23.02955 O ? A ? 341 O 1
   ATOM 10386 CB . ALA A 409 ? 30.26765 -6.22186 -2.62149 1.000 16.95884 C ? A ? 341 CB 1
   ATOM 10387 H . ALA A 409 ? 28.71466 -5.66680 -0.83711 1.000 26.08134 H ? A ? 341 H 1
   ATOM 10388 HA . ALA A 409 ? 30.95167 -6.99185 -0.84963 1.000 21.10207 H ? A ? 341 HA 1
   ATOM 10389 HB1 . ALA A 409 ? 31.05198 -6.50424 -3.11746 1.000 20.39616 H ? A ? 341 HB1 1
   ATOM 10390 HB2 . ALA A 409 ? 29.55510 -6.87068 -2.73200 1.000 20.39616 H ? A ? 341 HB2 1
   ATOM 10391 HB3 . ALA A 409 ? 29.97415 -5.35178 -2.93407 1.000 20.39616 H ? A ? 341 HB3 1
   ATOM 10392 N B ARG A 410 ? 31.48220 -3.85071 -0.66548 0.334 18.93943 N ? A ? 342 N 1
   ATOM 10393 CA B ARG A 410 ? 32.50211 -2.81225 -0.47279 0.334 19.84554 C ? A ? 342 CA 1
   ATOM 10394 C B ARG A 410 ? 32.53670 -2.23567 0.95205 0.334 18.54824 C ? A ? 342 C 1
   ATOM 10395 O B ARG A 410 ? 33.07347 -1.14155 1.18548 0.334 19.30234 O ? A ? 342 O 1
   ATOM 10396 CB B ARG A 410 ? 32.28730 -1.69575 -1.48945 0.334 18.94823 C ? A ? 342 CB 1
   ATOM 10397 CG B ARG A 410 ? 32.91543 -1.98676 -2.86664 0.334 20.44433 C ? A ? 342 CG 1
   ATOM 10398 CD B ARG A 410 ? 32.58514 -0.90812 -3.89219 0.334 19.54206 C ? A ? 342 CD 1
   ATOM 10399 NE B ARG A 410 ? 33.45251 0.26363 -3.82349 0.334 20.20686 N ? A ? 342 NE 1
   ATOM 10400 CZ B ARG A 410 ? 33.50871 1.20615 -4.75443 0.334 20.95587 C ? A ? 342 CZ 1
   ATOM 10401 NH1 B ARG A 410 ? 32.79581 1.13549 -5.86398 0.334 21.69023 N ? A ? 342 NH1 1
   ATOM 10402 NH2 B ARG A 410 ? 34.31233 2.24426 -4.57806 0.334 21.28047 N ? A ? 342 NH2 1
   ATOM 10403 H B ARG A 410 ? 30.67783 -3.54927 -0.62400 0.334 22.77286 H ? A ? 342 H 1
   ATOM 10404 HA B ARG A 410 ? 33.37115 -3.21603 -0.62321 0.334 23.86020 H ? A ? 342 HA 1
   ATOM 10405 HB2 B ARG A 410 ? 31.33422 -1.56970 -1.61847 0.334 22.78343 H ? A ? 342 HB2 1
   ATOM 10406 HB3 B ARG A 410 ? 32.68645 -0.88055 -1.14735 0.334 22.78343 H ? A ? 342 HB3 1
   ATOM 10407 HG2 B ARG A 410 ? 33.88005 -2.02946 -2.77393 0.334 24.57874 H ? A ? 342 HG2 1
   ATOM 10408 HG3 B ARG A 410 ? 32.57631 -2.83266 -3.19884 0.334 24.57874 H ? A ? 342 HG3 1
   ATOM 10409 HD2 B ARG A 410 ? 32.67191 -1.28668 -4.78104 0.334 23.49602 H ? A ? 342 HD2 1
   ATOM 10410 HD3 B ARG A 410 ? 31.67407 -0.60870 -3.74660 0.334 23.49602 H ? A ? 342 HD3 1
   ATOM 10411 HE B ARG A 410 ? 33.96013 0.34828 -3.13446 0.334 24.29378 H ? A ? 342 HE 1
   ATOM 10412 HH11 B ARG A 410 ? 32.27597 0.46383 -5.99904 0.334 26.07383 H ? A ? 342 HH11 1
   ATOM 10413 HH12 B ARG A 410 ? 32.85145 1.76113 -6.45141 0.334 26.07383 H ? A ? 342 HH12 1
   ATOM 10414 HH21 B ARG A 410 ? 34.79053 2.30170 -3.86559 0.334 25.58211 H ? A ? 342 HH21 1
   ATOM 10415 HH22 B ARG A 410 ? 34.35588 2.86081 -5.17604 0.334 25.58211 H ? A ? 342 HH22 1
   ATOM 10416 N C ARG A 410 ? 31.47924 -3.83374 -0.85646 0.322 18.96731 N ? A ? 342 N 1
   ATOM 10417 CA C ARG A 410 ? 32.46457 -2.75463 -0.77039 0.322 19.86497 C ? A ? 342 CA 1
   ATOM 10418 C C ARG A 410 ? 32.54580 -2.13401 0.62720 0.322 18.83275 C ? A ? 342 C 1
   ATOM 10419 O C ARG A 410 ? 33.19727 -1.09576 0.81495 0.322 19.47513 O ? A ? 342 O 1
   ATOM 10420 CB C ARG A 410 ? 32.13019 -1.67526 -1.79981 0.322 19.14497 C ? A ? 342 CB 1
   ATOM 10421 CG C ARG A 410 ? 32.14328 -2.16895 -3.27053 0.322 20.00465 C ? A ? 342 CG 1
   ATOM 10422 CD C ARG A 410 ? 32.08608 -0.98990 -4.25101 0.322 19.75445 C ? A ? 342 CD 1
   ATOM 10423 NE C ARG A 410 ? 33.42787 -0.53498 -4.59941 0.322 20.72401 N ? A ? 342 NE 1
   ATOM 10424 CZ C ARG A 410 ? 33.71348 0.42386 -5.46979 0.322 21.17285 C ? A ? 342 CZ 1
   ATOM 10425 NH1 C ARG A 410 ? 32.76325 1.10257 -6.09296 0.322 21.69508 N ? A ? 342 NH1 1
   ATOM 10426 NH2 C ARG A 410 ? 34.98793 0.70934 -5.72000 0.322 20.75561 N ? A ? 342 NH2 1
   ATOM 10427 H C ARG A 410 ? 30.67211 -3.53862 -0.88869 0.322 22.80633 H ? A ? 342 H 1
   ATOM 10428 HA C ARG A 410 ? 33.34018 -3.11663 -0.97815 0.322 23.88351 H ? A ? 342 HA 1
   ATOM 10429 HB2 C ARG A 410 ? 31.24192 -1.33345 -1.61261 0.322 23.01951 H ? A ? 342 HB2 1
   ATOM 10430 HB3 C ARG A 410 ? 32.78304 -0.96190 -1.72362 0.322 23.01951 H ? A ? 342 HB3 1
   ATOM 10431 HG2 C ARG A 410 ? 32.95941 -2.66618 -3.43668 0.322 24.05113 H ? A ? 342 HG2 1
   ATOM 10432 HG3 C ARG A 410 ? 31.37180 -2.73558 -3.42751 0.322 24.05113 H ? A ? 342 HG3 1
   ATOM 10433 HD2 C ARG A 410 ? 31.63489 -1.26709 -5.06372 0.322 23.75089 H ? A ? 342 HD2 1
   ATOM 10434 HD3 C ARG A 410 ? 31.60809 -0.25191 -3.84138 0.322 23.75089 H ? A ? 342 HD3 1
   ATOM 10435 HE C ARG A 410 ? 34.08891 -0.92099 -4.20747 0.322 24.91436 H ? A ? 342 HE 1
   ATOM 10436 HH11 C ARG A 410 ? 31.93609 0.92594 -5.93737 0.322 26.07965 H ? A ? 342 HH11 1
   ATOM 10437 HH12 C ARG A 410 ? 32.97300 1.72020 -6.65344 0.322 26.07965 H ? A ? 342 HH12 1
   ATOM 10438 HH21 C ARG A 410 ? 35.61261 0.27451 -5.31962 0.322 24.95228 H ? A ? 342 HH21 1
   ATOM 10439 HH22 C ARG A 410 ? 35.18747 1.32879 -6.28219 0.322 24.95228 H ? A ? 342 HH22 1
   ATOM 10440 N D ARG A 410 ? 31.46920 -3.89411 -0.50655 0.344 18.88530 N ? A ? 342 N 1
   ATOM 10441 CA D ARG A 410 ? 32.49240 -2.90721 -0.15143 0.344 20.02865 C ? A ? 342 CA 1
   ATOM 10442 C D ARG A 410 ? 32.36903 -2.38416 1.28667 0.344 18.35169 C ? A ? 342 C 1
   ATOM 10443 O D ARG A 410 ? 32.91675 -1.32839 1.62146 0.344 18.70947 O ? A ? 342 O 1
   ATOM 10444 CB D ARG A 410 ? 32.44190 -1.74825 -1.14271 0.344 18.76054 C ? A ? 342 CB 1
   ATOM 10445 CG D ARG A 410 ? 32.71369 -2.14490 -2.60099 0.344 20.37812 C ? A ? 342 CG 1
   ATOM 10446 CD D ARG A 410 ? 32.48776 -0.94634 -3.53638 0.344 19.36789 C ? A ? 342 CD 1
   ATOM 10447 NE D ARG A 410 ? 33.11187 0.25994 -3.00194 0.344 20.99142 N ? A ? 342 NE 1
   ATOM 10448 CZ D ARG A 410 ? 34.20031 0.84207 -3.48400 0.344 19.96378 C ? A ? 342 CZ 1
   ATOM 10449 NH1 D ARG A 410 ? 34.77532 0.42200 -4.59717 0.344 19.38397 N ? A ? 342 NH1 1
   ATOM 10450 NH2 D ARG A 410 ? 34.73483 1.86356 -2.81747 0.344 21.22185 N ? A ? 342 NH2 1
   ATOM 10451 H D ARG A 410 ? 30.66429 -3.59696 -0.44801 0.344 22.70791 H ? A ? 342 H 1
   ATOM 10452 HA D ARG A 410 ? 33.35944 -3.33870 -0.20583 0.344 24.07993 H ? A ? 342 HA 1
   ATOM 10453 HB2 D ARG A 410 ? 31.55819 -1.34987 -1.10734 0.344 22.55820 H ? A ? 342 HB2 1
   ATOM 10454 HB3 D ARG A 410 ? 33.11114 -1.09414 -0.88747 0.344 22.55820 H ? A ? 342 HB3 1
   ATOM 10455 HG2 D ARG A 410 ? 33.63366 -2.43865 -2.69188 0.344 24.49929 H ? A ? 342 HG2 1
   ATOM 10456 HG3 D ARG A 410 ? 32.11034 -2.85829 -2.86165 0.344 24.49929 H ? A ? 342 HG3 1
   ATOM 10457 HD2 D ARG A 410 ? 32.87834 -1.13561 -4.40386 0.344 23.28702 H ? A ? 342 HD2 1
   ATOM 10458 HD3 D ARG A 410 ? 31.53593 -0.78421 -3.62934 0.344 23.28702 H ? A ? 342 HD3 1
   ATOM 10459 HE D ARG A 410 ? 32.74189 0.62372 -2.31610 0.344 25.23526 H ? A ? 342 HE 1
   ATOM 10460 HH11 D ARG A 410 ? 34.44356 -0.24463 -5.02744 0.344 23.30632 H ? A ? 342 HH11 1
   ATOM 10461 HH12 D ARG A 410 ? 35.48130 0.81525 -4.89135 0.344 23.30632 H ? A ? 342 HH12 1
   ATOM 10462 HH21 D ARG A 410 ? 34.37368 2.13585 -2.08601 0.344 25.51177 H ? A ? 342 HH21 1
   ATOM 10463 HH22 D ARG A 410 ? 35.44117 2.25095 -3.11849 0.344 25.51177 H ? A ? 342 HH22 1
   ATOM 10464 N B LYS A 411 ? 31.98576 -2.96597 1.90644 0.334 18.36399 N ? A ? 343 N 1
   ATOM 10465 CA B LYS A 411 ? 32.01785 -2.63041 3.32875 0.334 18.24576 C ? A ? 343 CA 1
   ATOM 10466 C B LYS A 411 ? 31.64120 -1.17753 3.58522 0.334 18.11332 C ? A ? 343 C 1
   ATOM 10467 O B LYS A 411 ? 32.40319 -0.39240 4.17219 0.334 17.24751 O ? A ? 343 O 1
   ATOM 10468 CB B LYS A 411 ? 33.38325 -2.93755 3.93233 0.334 19.04224 C ? A ? 343 CB 1
   ATOM 10469 CG B LYS A 411 ? 33.75009 -4.41106 3.95045 0.334 18.93739 C ? A ? 343 CG 1
   ATOM 10470 CD B LYS A 411 ? 34.87400 -4.66326 4.95343 0.334 19.26881 C ? A ? 343 CD 1
   ATOM 10471 CE B LYS A 411 ? 34.35812 -4.40928 6.33379 0.334 18.48636 C ? A ? 343 CE 1
   ATOM 10472 NZ B LYS A 411 ? 34.97868 -5.26122 7.41222 0.334 17.94665 N ? A ? 343 NZ 1
   ATOM 10473 H B LYS A 411 ? 31.56446 -3.69968 1.75229 0.334 22.08234 H ? A ? 343 H 1
   ATOM 10474 HA B LYS A 411 ? 31.34955 -3.18249 3.76405 0.334 21.94046 H ? A ? 343 HA 1
   ATOM 10475 HB2 B LYS A 411 ? 34.06041 -2.47394 3.41521 0.334 22.89624 H ? A ? 343 HB2 1
   ATOM 10476 HB3 B LYS A 411 ? 33.39287 -2.62249 4.84969 0.334 22.89624 H ? A ? 343 HB3 1
   ATOM 10477 HG2 B LYS A 411 ? 32.97757 -4.93628 4.21171 0.334 22.77042 H ? A ? 343 HG2 1
   ATOM 10478 HG3 B LYS A 411 ? 34.05341 -4.68247 3.06997 0.334 22.77042 H ? A ? 343 HG3 1
   ATOM 10479 HD2 B LYS A 411 ? 35.17176 -5.58440 4.89229 0.334 23.16813 H ? A ? 343 HD2 1
   ATOM 10480 HD3 B LYS A 411 ? 35.61522 -4.06266 4.77801 0.334 23.16813 H ? A ? 343 HD3 1
   ATOM 10481 HE2 B LYS A 411 ? 34.53067 -3.48220 6.56107 0.334 22.22918 H ? A ? 343 HE2 1
   ATOM 10482 HE3 B LYS A 411 ? 33.40343 -4.58070 6.34192 0.334 22.22918 H ? A ? 343 HE3 1
   ATOM 10483 HZ1 B LYS A 411 ? 34.62392 -5.05778 8.20270 0.334 21.58153 H ? A ? 343 HZ1 1
   ATOM 10484 HZ2 B LYS A 411 ? 34.83120 -6.12234 7.24244 0.334 21.58153 H ? A ? 343 HZ2 1
   ATOM 10485 HZ3 B LYS A 411 ? 35.85672 -5.11945 7.44459 0.334 21.58153 H ? A ? 343 HZ3 1
   ATOM 10486 N C LYS A 411 ? 31.85295 -2.73082 1.59225 0.322 18.25379 N ? A ? 343 N 1
   ATOM 10487 CA C LYS A 411 ? 32.00030 -2.44663 3.01869 0.322 18.20748 C ? A ? 343 CA 1
   ATOM 10488 C C LYS A 411 ? 31.70642 -0.98428 3.36385 0.322 18.21817 C ? A ? 343 C 1
   ATOM 10489 O C LYS A 411 ? 32.50606 -0.28019 4.00781 0.322 17.28488 O ? A ? 343 O 1
   ATOM 10490 CB C LYS A 411 ? 33.39595 -2.86600 3.48104 0.322 19.14448 C ? A ? 343 CB 1
   ATOM 10491 CG C LYS A 411 ? 33.63114 -4.39369 3.49786 0.322 18.97597 C ? A ? 343 CG 1
   ATOM 10492 CD C LYS A 411 ? 35.12972 -4.74445 3.74650 0.322 18.20297 C ? A ? 343 CD 1
   ATOM 10493 CE C LYS A 411 ? 35.34089 -6.25373 4.03699 0.322 19.23400 C ? A ? 343 CE 1
   ATOM 10494 NZ C LYS A 411 ? 36.46784 -6.85636 3.23056 0.322 16.80924 N ? A ? 343 NZ 1
   ATOM 10495 H C LYS A 411 ? 31.26064 -3.33528 1.43931 0.322 21.95010 H ? A ? 343 H 1
   ATOM 10496 HA C LYS A 411 ? 31.33447 -2.96258 3.49970 0.322 21.89453 H ? A ? 343 HA 1
   ATOM 10497 HB2 C LYS A 411 ? 34.05077 -2.47496 2.88171 0.322 23.01893 H ? A ? 343 HB2 1
   ATOM 10498 HB3 C LYS A 411 ? 33.53441 -2.53792 4.38331 0.322 23.01893 H ? A ? 343 HB3 1
   ATOM 10499 HG2 C LYS A 411 ? 33.10407 -4.79120 4.20855 0.322 22.81672 H ? A ? 343 HG2 1
   ATOM 10500 HG3 C LYS A 411 ? 33.36954 -4.76759 2.64190 0.322 22.81672 H ? A ? 343 HG3 1
   ATOM 10501 HD2 C LYS A 411 ? 35.64551 -4.51420 2.95793 0.322 21.88912 H ? A ? 343 HD2 1
   ATOM 10502 HD3 C LYS A 411 ? 35.45136 -4.24234 4.51157 0.322 21.88912 H ? A ? 343 HD3 1
   ATOM 10503 HE2 C LYS A 411 ? 35.55157 -6.36782 4.97694 0.322 23.12635 H ? A ? 343 HE2 1
   ATOM 10504 HE3 C LYS A 411 ? 34.52694 -6.73409 3.81876 0.322 23.12635 H ? A ? 343 HE3 1
   ATOM 10505 HZ1 C LYS A 411 ? 36.52247 -7.73032 3.38960 0.322 20.21664 H ? A ? 343 HZ1 1
   ATOM 10506 HZ2 C LYS A 411 ? 36.32220 -6.72942 2.36179 0.322 20.21664 H ? A ? 343 HZ2 1
   ATOM 10507 HZ3 C LYS A 411 ? 37.23989 -6.47350 3.45297 0.322 20.21664 H ? A ? 343 HZ3 1
   ATOM 10508 N D LYS A 411 ? 31.67781 -3.11008 2.14698 0.344 18.56361 N ? A ? 343 N 1
   ATOM 10509 CA D LYS A 411 ? 31.47019 -2.73113 3.54406 0.344 18.07924 C ? A ? 343 CA 1
   ATOM 10510 C D LYS A 411 ? 31.25603 -1.23539 3.68677 0.344 17.87499 C ? A ? 343 C 1
   ATOM 10511 O D LYS A 411 ? 32.03780 -0.53154 4.32911 0.344 17.38800 O ? A ? 343 O 1
   ATOM 10512 CB D LYS A 411 ? 32.63943 -3.17665 4.42173 0.344 17.77034 C ? A ? 343 CB 1
   ATOM 10513 CG D LYS A 411 ? 33.01983 -4.64349 4.26205 0.344 18.51471 C ? A ? 343 CG 1
   ATOM 10514 CD D LYS A 411 ? 34.13128 -5.02777 5.26165 0.344 19.98384 C ? A ? 343 CD 1
   ATOM 10515 CE D LYS A 411 ? 34.64733 -6.46663 5.05899 0.344 19.12747 C ? A ? 343 CE 1
   ATOM 10516 NZ D LYS A 411 ? 35.82911 -6.77637 5.94641 0.344 18.41525 N ? A ? 343 NZ 1
   ATOM 10517 H D LYS A 411 ? 31.30239 -3.85639 1.94280 0.344 22.32189 H ? A ? 343 H 1
   ATOM 10518 HA D LYS A 411 ? 30.66542 -3.18131 3.84503 0.344 21.74064 H ? A ? 343 HA 1
   ATOM 10519 HB2 D LYS A 411 ? 33.41793 -2.64471 4.19396 0.344 21.36996 H ? A ? 343 HB2 1
   ATOM 10520 HB3 D LYS A 411 ? 32.40082 -3.03445 5.35111 0.344 21.36996 H ? A ? 343 HB3 1
   ATOM 10521 HG2 D LYS A 411 ? 32.24447 -5.20061 4.43335 0.344 22.26320 H ? A ? 343 HG2 1
   ATOM 10522 HG3 D LYS A 411 ? 33.34709 -4.79805 3.36210 0.344 22.26320 H ? A ? 343 HG3 1
   ATOM 10523 HD2 D LYS A 411 ? 34.88085 -4.42248 5.14908 0.344 24.02615 H ? A ? 343 HD2 1
   ATOM 10524 HD3 D LYS A 411 ? 33.78231 -4.95944 6.16412 0.344 24.02615 H ? A ? 343 HD3 1
   ATOM 10525 HE2 D LYS A 411 ? 33.93748 -7.09279 5.27096 0.344 22.99851 H ? A ? 343 HE2 1
   ATOM 10526 HE3 D LYS A 411 ? 34.92427 -6.57904 4.13618 0.344 22.99851 H ? A ? 343 HE3 1
   ATOM 10527 HZ1 D LYS A 411 ? 36.10854 -7.60887 5.80166 0.344 22.14386 H ? A ? 343 HZ1 1
   ATOM 10528 HZ2 D LYS A 411 ? 36.49617 -6.21345 5.77251 0.344 22.14386 H ? A ? 343 HZ2 1
   ATOM 10529 HZ3 D LYS A 411 ? 35.59731 -6.69411 6.80175 0.344 22.14386 H ? A ? 343 HZ3 1
   ATOM 10530 N B ARG A 412 ? 30.42825 -0.84445 3.15009 0.334 17.07229 N ? A ? 344 N 1
   ATOM 10531 CA B ARG A 412 ? 29.93052 0.50982 3.30657 0.334 17.05544 C ? A ? 344 CA 1
   ATOM 10532 C B ARG A 412 ? 28.41359 0.53234 3.19893 0.334 16.81435 C ? A ? 344 C 1
   ATOM 10533 O B ARG A 412 ? 27.79676 -0.34420 2.58459 0.334 16.73682 O ? A ? 344 O 1
   ATOM 10534 CB B ARG A 412 ? 30.54604 1.43540 2.25142 0.334 17.80297 C ? A ? 344 CB 1
   ATOM 10535 CG B ARG A 412 ? 30.54101 0.82285 0.83061 0.334 17.93980 C ? A ? 344 CG 1
   ATOM 10536 CD B ARG A 412 ? 30.88502 1.83802 -0.21148 0.334 18.04805 C ? A ? 344 CD 1
   ATOM 10537 NE B ARG A 412 ? 30.56611 1.33468 -1.53896 0.334 18.99751 N ? A ? 344 NE 1
   ATOM 10538 CZ B ARG A 412 ? 30.78584 1.98532 -2.67024 0.334 19.31246 C ? A ? 344 CZ 1
   ATOM 10539 NH1 B ARG A 412 ? 31.35553 3.17739 -2.68383 0.334 19.21008 N ? A ? 344 NH1 1
   ATOM 10540 NH2 B ARG A 412 ? 30.41606 1.42449 -3.81710 0.334 19.09093 N ? A ? 344 NH2 1
   ATOM 10541 H B ARG A 412 ? 29.88132 -1.38428 2.76402 0.334 20.53230 H ? A ? 344 H 1
   ATOM 10542 HA B ARG A 412 ? 30.16021 0.82390 4.19510 0.334 20.51208 H ? A ? 344 HA 1
   ATOM 10543 HB2 B ARG A 412 ? 30.03812 2.26129 2.22284 0.334 21.40912 H ? A ? 344 HB2 1
   ATOM 10544 HB3 B ARG A 412 ? 31.46680 1.62042 2.49408 0.334 21.40912 H ? A ? 344 HB3 1
   ATOM 10545 HG2 B ARG A 412 ? 31.19622 0.10891 0.78723 0.334 21.57331 H ? A ? 344 HG2 1
   ATOM 10546 HG3 B ARG A 412 ? 29.65715 0.47432 0.63514 0.334 21.57331 H ? A ? 344 HG3 1
   ATOM 10547 HD2 B ARG A 412 ? 30.37418 2.64801 -0.05701 0.334 21.70321 H ? A ? 344 HD2 1
   ATOM 10548 HD3 B ARG A 412 ? 31.83459 2.03253 -0.17448 0.334 21.70321 H ? A ? 344 HD3 1
   ATOM 10549 HE B ARG A 412 ? 30.20746 0.55486 -1.59248 0.334 22.84256 H ? A ? 344 HE 1
   ATOM 10550 HH11 B ARG A 412 ? 31.59328 3.54878 -1.94549 0.334 23.09764 H ? A ? 344 HH11 1
   ATOM 10551 HH12 B ARG A 412 ? 31.48858 3.58190 -3.43100 0.334 23.09764 H ? A ? 344 HH12 1
   ATOM 10552 HH21 B ARG A 412 ? 30.04052 0.65082 -3.81601 0.334 22.95467 H ? A ? 344 HH21 1
   ATOM 10553 HH22 B ARG A 412 ? 30.55233 1.83528 -4.56025 0.334 22.95467 H ? A ? 344 HH22 1
   ATOM 10554 N C ARG A 412 ? 30.50988 -0.55276 2.97269 0.322 17.19735 N ? A ? 344 N 1
   ATOM 10555 CA C ARG A 412 ? 30.04634 0.78830 3.29996 0.322 17.04194 C ? A ? 344 CA 1
   ATOM 10556 C C ARG A 412 ? 28.52416 0.81073 3.26426 0.322 16.70604 C ? A ? 344 C 1
   ATOM 10557 O C ARG A 412 ? 27.86949 -0.19192 2.95926 0.322 16.82862 O ? A ? 344 O 1
   ATOM 10558 CB C ARG A 412 ? 30.62909 1.82921 2.33377 0.322 17.38847 C ? A ? 344 CB 1
   ATOM 10559 CG C ARG A 412 ? 30.43117 1.44819 0.83106 0.322 17.95007 C ? A ? 344 CG 1
   ATOM 10560 CD C ARG A 412 ? 31.25241 2.31175 -0.07640 0.322 18.28966 C ? A ? 344 CD 1
   ATOM 10561 NE C ARG A 412 ? 30.99127 1.99728 -1.47157 0.322 19.27935 N ? A ? 344 NE 1
   ATOM 10562 CZ C ARG A 412 ? 31.67160 2.49519 -2.49041 0.322 19.39394 C ? A ? 344 CZ 1
   ATOM 10563 NH1 C ARG A 412 ? 32.67166 3.34442 -2.30593 0.322 20.28617 N ? A ? 344 NH1 1
   ATOM 10564 NH2 C ARG A 412 ? 31.35409 2.11524 -3.72212 0.322 20.93031 N ? A ? 344 NH2 1
   ATOM 10565 H C ARG A 412 ? 29.94970 -1.01958 2.51675 0.322 20.68237 H ? A ? 344 H 1
   ATOM 10566 HA C ARG A 412 ? 30.33489 0.99647 4.20235 0.322 20.49588 H ? A ? 344 HA 1
   ATOM 10567 HB2 C ARG A 412 ? 30.19027 2.68065 2.48674 0.322 20.91172 H ? A ? 344 HB2 1
   ATOM 10568 HB3 C ARG A 412 ? 31.58141 1.91252 2.49827 0.322 20.91172 H ? A ? 344 HB3 1
   ATOM 10569 HG2 C ARG A 412 ? 30.69967 0.52579 0.69688 0.322 21.58563 H ? A ? 344 HG2 1
   ATOM 10570 HG3 C ARG A 412 ? 29.49749 1.55991 0.59301 0.322 21.58563 H ? A ? 344 HG3 1
   ATOM 10571 HD2 C ARG A 412 ? 31.02958 3.24352 0.07542 0.322 21.99315 H ? A ? 344 HD2 1
   ATOM 10572 HD3 C ARG A 412 ? 32.19434 2.16273 0.10101 0.322 21.99315 H ? A ? 344 HD3 1
   ATOM 10573 HE C ARG A 412 ? 30.35094 1.45038 -1.64613 0.322 23.18077 H ? A ? 344 HE 1
   ATOM 10574 HH11 C ARG A 412 ? 32.89130 3.58364 -1.50960 0.322 24.38895 H ? A ? 344 HH11 1
   ATOM 10575 HH12 C ARG A 412 ? 33.10118 3.65644 -2.98251 0.322 24.38895 H ? A ? 344 HH12 1
   ATOM 10576 HH21 C ARG A 412 ? 30.71485 1.55379 -3.84760 0.322 25.16192 H ? A ? 344 HH21 1
   ATOM 10577 HH22 C ARG A 412 ? 31.78765 2.43054 -4.39459 0.322 25.16192 H ? A ? 344 HH22 1
   ATOM 10578 N D ARG A 412 ? 30.18286 -0.75885 3.05053 0.344 17.09539 N ? A ? 344 N 1
   ATOM 10579 CA D ARG A 412 ? 29.84443 0.65526 3.08404 0.344 17.13027 C ? A ? 344 CA 1
   ATOM 10580 C D ARG A 412 ? 28.34919 0.85831 2.88561 0.344 16.82903 C ? A ? 344 C 1
   ATOM 10581 O D ARG A 412 ? 27.66823 0.05192 2.24118 0.344 16.45650 O ? A ? 344 O 1
   ATOM 10582 CB D ARG A 412 ? 30.61289 1.44548 2.01394 0.344 17.85932 C ? A ? 344 CB 1
   ATOM 10583 CG D ARG A 412 ? 30.01319 1.39315 0.59648 0.344 17.78193 C ? A ? 344 CG 1
   ATOM 10584 CD D ARG A 412 ? 31.08110 1.54698 -0.46855 0.344 18.29688 C ? A ? 344 CD 1
   ATOM 10585 NE D ARG A 412 ? 30.53058 1.65823 -1.81955 0.344 19.03743 N ? A ? 344 NE 1
   ATOM 10586 CZ D ARG A 412 ? 30.78934 2.65052 -2.66304 0.344 19.21173 C ? A ? 344 CZ 1
   ATOM 10587 NH1 D ARG A 412 ? 31.67393 3.59053 -2.37685 0.344 19.75540 N ? A ? 344 NH1 1
   ATOM 10588 NH2 D ARG A 412 ? 30.16803 2.68286 -3.84049 0.344 19.77693 N ? A ? 344 NH2 1
   ATOM 10589 H D ARG A 412 ? 29.63671 -1.24015 2.59263 0.344 20.56002 H ? A ? 344 H 1
   ATOM 10590 HA D ARG A 412 ? 30.07212 0.99677 3.96291 0.344 20.60188 H ? A ? 344 HA 1
   ATOM 10591 HB2 D ARG A 412 ? 30.63932 2.37719 2.28247 0.344 21.47673 H ? A ? 344 HB2 1
   ATOM 10592 HB3 D ARG A 412 ? 31.51382 1.09008 1.96000 0.344 21.47673 H ? A ? 344 HB3 1
   ATOM 10593 HG2 D ARG A 412 ? 29.57376 0.53838 0.46547 0.344 21.38387 H ? A ? 344 HG2 1
   ATOM 10594 HG3 D ARG A 412 ? 29.37327 2.11462 0.49211 0.344 21.38387 H ? A ? 344 HG3 1
   ATOM 10595 HD2 D ARG A 412 ? 31.59315 2.35072 -0.28770 0.344 22.00181 H ? A ? 344 HD2 1
   ATOM 10596 HD3 D ARG A 412 ? 31.66270 0.77101 -0.44613 0.344 22.00181 H ? A ? 344 HD3 1
   ATOM 10597 HE D ARG A 412 ? 30.00087 1.03566 -2.08679 0.344 22.89047 H ? A ? 344 HE 1
   ATOM 10598 HH11 D ARG A 412 ? 32.09793 3.56862 -1.62896 0.344 23.75203 H ? A ? 344 HH11 1
   ATOM 10599 HH12 D ARG A 412 ? 31.82532 4.22388 -2.93858 0.344 23.75203 H ? A ? 344 HH12 1
   ATOM 10600 HH21 D ARG A 412 ? 29.60629 2.06541 -4.04737 0.344 23.77786 H ? A ? 344 HH21 1
   ATOM 10601 HH22 D ARG A 412 ? 30.32853 3.32121 -4.39399 0.344 23.77786 H ? A ? 344 HH22 1
   ATOM 10602 N B ILE A 413 ? 27.83021 1.59091 3.76298 0.334 16.24716 N ? A ? 345 N 1
   ATOM 10603 CA B ILE A 413 ? 26.40068 1.86544 3.67903 0.334 15.07767 C ? A ? 345 CA 1
   ATOM 10604 C B ILE A 413 ? 26.24420 3.29765 3.18530 0.334 15.52232 C ? A ? 345 C 1
   ATOM 10605 O B ILE A 413 ? 26.90766 4.21195 3.69193 0.334 14.54182 O ? A ? 345 O 1
   ATOM 10606 CB B ILE A 413 ? 25.68236 1.65078 5.02949 0.334 14.65762 C ? A ? 345 CB 1
   ATOM 10607 CG1 B ILE A 413 ? 25.91446 0.22167 5.52211 0.334 14.68503 C ? A ? 345 CG1 1
   ATOM 10608 CG2 B ILE A 413 ? 24.22285 1.95809 4.89564 0.334 14.59517 C ? A ? 345 CG2 1
   ATOM 10609 CD1 B ILE A 413 ? 25.66484 0.01239 6.95582 0.334 13.33581 C ? A ? 345 CD1 1
   ATOM 10610 H B ILE A 413 ? 28.25967 2.18336 4.21482 0.334 19.54215 H ? A ? 345 H 1
   ATOM 10611 HA B ILE A 413 ? 25.98420 1.26845 3.03790 0.334 18.13876 H ? A ? 345 HA 1
   ATOM 10612 HB B ILE A 413 ? 26.05320 2.25873 5.68810 0.334 17.63469 H ? A ? 345 HB 1
   ATOM 10613 HG12 B ILE A 413 ? 25.32241 -0.37168 5.03393 0.334 17.66759 H ? A ? 345 HG12 1
   ATOM 10614 HG13 B ILE A 413 ? 26.83883 -0.01653 5.34979 0.334 17.66759 H ? A ? 345 HG13 1
   ATOM 10615 HG21 B ILE A 413 ? 23.77320 1.72129 5.72186 0.334 17.55976 H ? A ? 345 HG21 1
   ATOM 10616 HG22 B ILE A 413 ? 24.11450 2.90588 4.71998 0.334 17.55976 H ? A ? 345 HG22 1
   ATOM 10617 HG23 B ILE A 413 ? 23.85749 1.44153 4.16041 0.334 17.55976 H ? A ? 345 HG23 1
   ATOM 10618 HD11 B ILE A 413 ? 25.99655 -0.86308 7.20963 0.334 16.04853 H ? A ? 345 HD11 1
   ATOM 10619 HD12 B ILE A 413 ? 26.12661 0.70015 7.46045 0.334 16.04853 H ? A ? 345 HD12 1
   ATOM 10620 HD13 B ILE A 413 ? 24.71051 0.06526 7.12123 0.334 16.04853 H ? A ? 345 HD13 1
   ATOM 10621 N C ILE A 413 ? 27.97178 1.99277 3.55300 0.322 16.04529 N ? A ? 345 N 1
   ATOM 10622 CA C ILE A 413 ? 26.53313 2.23514 3.61541 0.322 15.01149 C ? A ? 345 CA 1
   ATOM 10623 C C ILE A 413 ? 26.26894 3.58028 2.94451 0.322 15.60382 C ? A ? 345 C 1
   ATOM 10624 O C ILE A 413 ? 26.81140 4.61171 3.36526 0.322 14.13183 O ? A ? 345 O 1
   ATOM 10625 CB C ILE A 413 ? 25.99238 2.22901 5.06045 0.322 15.39672 C ? A ? 345 CB 1
   ATOM 10626 CG1 C ILE A 413 ? 26.38469 0.94962 5.80949 0.322 14.85617 C ? A ? 345 CG1 1
   ATOM 10627 CG2 C ILE A 413 ? 24.49347 2.40621 5.07474 0.322 14.52748 C ? A ? 345 CG2 1
   ATOM 10628 CD1 C ILE A 413 ? 25.44505 -0.21269 5.64132 0.322 14.48629 C ? A ? 345 CD1 1
   ATOM 10629 H C ILE A 413 ? 28.43263 2.69857 3.72350 0.322 19.29989 H ? A ? 345 H 1
   ATOM 10630 HA C ILE A 413 ? 26.06328 1.54412 3.12284 0.322 18.05934 H ? A ? 345 HA 1
   ATOM 10631 HB C ILE A 413 ? 26.40154 2.97908 5.51967 0.322 18.52162 H ? A ? 345 HB 1
   ATOM 10632 HG12 C ILE A 413 ? 27.25579 0.66488 5.49169 0.322 17.87295 H ? A ? 345 HG12 1
   ATOM 10633 HG13 C ILE A 413 ? 26.42709 1.15172 6.75725 0.322 17.87295 H ? A ? 345 HG13 1
   ATOM 10634 HG21 C ILE A 413 ? 24.16225 2.22250 5.96773 0.322 17.47853 H ? A ? 345 HG21 1
   ATOM 10635 HG22 C ILE A 413 ? 24.28097 3.31894 4.82439 0.322 17.47853 H ? A ? 345 HG22 1
   ATOM 10636 HG23 C ILE A 413 ? 24.09638 1.78842 4.44105 0.322 17.47853 H ? A ? 345 HG23 1
   ATOM 10637 HD11 C ILE A 413 ? 25.90151 -1.02802 5.90166 0.322 17.42910 H ? A ? 345 HD11 1
   ATOM 10638 HD12 C ILE A 413 ? 24.66770 -0.07444 6.20481 0.322 17.42910 H ? A ? 345 HD12 1
   ATOM 10639 HD13 C ILE A 413 ? 25.17406 -0.26775 4.71158 0.322 17.42910 H ? A ? 345 HD13 1
   ATOM 10640 N D ILE A 413 ? 27.86001 1.97188 3.43153 0.344 16.01133 N ? A ? 345 N 1
   ATOM 10641 CA D ILE A 413 ? 26.45366 2.34909 3.38048 0.344 15.01445 C ? A ? 345 CA 1
   ATOM 10642 C D ILE A 413 ? 26.35271 3.67674 2.64348 0.344 15.63519 C ? A ? 345 C 1
   ATOM 10643 O D ILE A 413 ? 26.95286 4.67951 3.05787 0.344 14.28110 O ? A ? 345 O 1
   ATOM 10644 CB D ILE A 413 ? 25.82607 2.45001 4.78000 0.344 15.51693 C ? A ? 345 CB 1
   ATOM 10645 CG1 D ILE A 413 ? 25.90800 1.10849 5.50266 0.344 14.59540 C ? A ? 345 CG1 1
   ATOM 10646 CG2 D ILE A 413 ? 24.38109 2.90947 4.68277 0.344 14.42334 C ? A ? 345 CG2 1
   ATOM 10647 CD1 D ILE A 413 ? 25.37648 1.14973 6.92297 0.344 14.01773 C ? A ? 345 CD1 1
   ATOM 10648 H D ILE A 413 ? 28.34473 2.54432 3.85219 0.344 19.25914 H ? A ? 345 H 1
   ATOM 10649 HA D ILE A 413 ? 25.96413 1.67863 2.87874 0.344 18.06289 H ? A ? 345 HA 1
   ATOM 10650 HB D ILE A 413 ? 26.32773 3.10555 5.28941 0.344 18.66586 H ? A ? 345 HB 1
   ATOM 10651 HG12 D ILE A 413 ? 25.38670 0.45572 5.00967 0.344 17.56003 H ? A ? 345 HG12 1
   ATOM 10652 HG13 D ILE A 413 ? 26.83656 0.83068 5.54137 0.344 17.56003 H ? A ? 345 HG13 1
   ATOM 10653 HG21 D ILE A 413 ? 24.01121 2.97968 5.57673 0.344 17.35356 H ? A ? 345 HG21 1
   ATOM 10654 HG22 D ILE A 413 ? 24.35353 3.77439 4.24452 0.344 17.35356 H ? A ? 345 HG22 1
   ATOM 10655 HG23 D ILE A 413 ? 23.87752 2.26084 4.16645 0.344 17.35356 H ? A ? 345 HG23 1
   ATOM 10656 HD11 D ILE A 413 ? 25.67129 0.35449 7.39370 0.344 16.86683 H ? A ? 345 HD11 1
   ATOM 10657 HD12 D ILE A 413 ? 25.71895 1.94208 7.36544 0.344 16.86683 H ? A ? 345 HD12 1
   ATOM 10658 HD13 D ILE A 413 ? 24.40725 1.17836 6.89674 0.344 16.86683 H ? A ? 345 HD13 1
   ATOM 10659 N B GLY A 414 ? 25.43229 3.47861 2.14595 0.334 14.47607 N ? A ? 346 N 1
   ATOM 10660 CA B GLY A 414 ? 25.28580 4.75593 1.47731 0.334 15.21101 C ? A ? 346 CA 1
   ATOM 10661 C B GLY A 414 ? 23.93004 5.38594 1.72942 0.334 15.00469 C ? A ? 346 C 1
   ATOM 10662 O B GLY A 414 ? 22.91302 4.69015 1.81381 0.334 14.76441 O ? A ? 346 O 1
   ATOM 10663 H B GLY A 414 ? 24.94576 2.85653 1.80549 0.334 17.41683 H ? A ? 346 H 1
   ATOM 10664 HA2 B GLY A 414 ? 25.96991 5.36573 1.79517 0.334 18.29876 H ? A ? 346 HA2 1
   ATOM 10665 HA3 B GLY A 414 ? 25.39228 4.63255 0.52110 0.334 18.29876 H ? A ? 346 HA3 1
   ATOM 10666 N C GLY A 414 ? 25.48393 3.55911 1.85773 0.322 14.34582 N ? A ? 346 N 1
   ATOM 10667 CA C GLY A 414 ? 25.14227 4.76782 1.14851 0.322 15.34599 C ? A ? 346 CA 1
   ATOM 10668 C C GLY A 414 ? 23.94084 5.46725 1.73146 0.322 15.00470 C ? A ? 346 C 1
   ATOM 10669 O C GLY A 414 ? 23.17498 4.90162 2.50155 0.322 14.71156 O ? A ? 346 O 1
   ATOM 10670 H C GLY A 414 ? 25.14122 2.84645 1.51971 0.322 17.26053 H ? A ? 346 H 1
   ATOM 10671 HA2 C GLY A 414 ? 25.89459 5.37937 1.17891 0.322 18.46074 H ? A ? 346 HA2 1
   ATOM 10672 HA3 C GLY A 414 ? 24.94863 4.55114 0.22306 0.322 18.46074 H ? A ? 346 HA3 1
   ATOM 10673 N D GLY A 414 ? 25.59915 3.67360 1.55198 0.344 14.33472 N ? A ? 346 N 1
   ATOM 10674 CA D GLY A 414 ? 25.30207 4.87492 0.80530 0.344 15.54553 C ? A ? 346 CA 1
   ATOM 10675 C D GLY A 414 ? 23.94597 5.41283 1.22702 0.344 15.06058 C ? A ? 346 C 1
   ATOM 10676 O D GLY A 414 ? 23.03826 4.65645 1.56570 0.344 14.74122 O ? A ? 346 O 1
   ATOM 10677 H D GLY A 414 ? 25.24113 2.96603 1.21916 0.344 17.24721 H ? A ? 346 H 1
   ATOM 10678 HA2 D GLY A 414 ? 25.97824 5.54884 0.97713 0.344 18.70019 H ? A ? 346 HA2 1
   ATOM 10679 HA3 D GLY A 414 ? 25.28472 4.68002 -0.14477 0.344 18.70019 H ? A ? 346 HA3 1
   ATOM 10680 N B PHE A 415 ? 23.93460 6.71926 1.85193 0.334 15.19647 N ? A ? 347 N 1
   ATOM 10681 CA B PHE A 415 ? 22.73799 7.52731 2.03626 0.334 15.23653 C ? A ? 347 CA 1
   ATOM 10682 C B PHE A 415 ? 22.57966 8.53043 0.89708 0.334 16.81618 C ? A ? 347 C 1
   ATOM 10683 O B PHE A 415 ? 23.56453 9.10543 0.41419 0.334 16.23072 O ? A ? 347 O 1
   ATOM 10684 CB B PHE A 415 ? 22.78784 8.31255 3.35972 0.334 15.21127 C ? A ? 347 CB 1
   ATOM 10685 CG B PHE A 415 ? 22.37515 7.54911 4.55784 0.334 13.71606 C ? A ? 347 CG 1
   ATOM 10686 CD1 B PHE A 415 ? 21.04354 7.35528 4.83530 0.334 14.10999 C ? A ? 347 CD1 1
   ATOM 10687 CD2 B PHE A 415 ? 23.30813 7.09689 5.45588 0.334 14.04905 C ? A ? 347 CD2 1
   ATOM 10688 CE1 B PHE A 415 ? 20.63489 6.66687 5.95426 0.334 13.53769 C ? A ? 347 CE1 1
   ATOM 10689 CE2 B PHE A 415 ? 22.89366 6.40533 6.62435 0.334 13.54010 C ? A ? 347 CE2 1
   ATOM 10690 CZ B PHE A 415 ? 21.54400 6.23248 6.86770 0.334 13.24277 C ? A ? 347 CZ 1
   ATOM 10691 H B PHE A 415 ? 24.65282 7.19175 1.82957 0.334 18.28132 H ? A ? 347 H 1
   ATOM 10692 HA B PHE A 415 ? 21.97267 6.93134 2.03803 0.334 18.32939 H ? A ? 347 HA 1
   ATOM 10693 HB2 B PHE A 415 ? 23.69928 8.61090 3.50522 0.334 18.29908 H ? A ? 347 HB2 1
   ATOM 10694 HB3 B PHE A 415 ? 22.19627 9.07763 3.28492 0.334 18.29908 H ? A ? 347 HB3 1
   ATOM 10695 HD1 B PHE A 415 ? 20.40374 7.69726 4.25340 0.334 16.97755 H ? A ? 347 HD1 1
   ATOM 10696 HD2 B PHE A 415 ? 24.21304 7.24345 5.29916 0.334 16.90441 H ? A ? 347 HD2 1
   ATOM 10697 HE1 B PHE A 415 ? 19.73015 6.49732 6.08698 0.334 16.29078 H ? A ? 347 HE1 1
   ATOM 10698 HE2 B PHE A 415 ? 23.52448 6.07161 7.22067 0.334 16.29367 H ? A ? 347 HE2 1
   ATOM 10699 HZ B PHE A 415 ? 21.25918 5.82139 7.65178 0.334 15.93687 H ? A ? 347 HZ 1
   ATOM 10700 N C PHE A 415 ? 23.81323 6.74018 1.36459 0.322 15.74420 N ? A ? 347 N 1
   ATOM 10701 CA C PHE A 415 ? 22.70100 7.57975 1.79306 0.322 15.31190 C ? A ? 347 CA 1
   ATOM 10702 C C PHE A 415 ? 22.45499 8.62658 0.71600 0.322 16.88418 C ? A ? 347 C 1
   ATOM 10703 O C PHE A 415 ? 23.32480 9.47116 0.46343 0.322 16.32963 O ? A ? 347 O 1
   ATOM 10704 CB C PHE A 415 ? 22.99377 8.26398 3.13686 0.322 15.25328 C ? A ? 347 CB 1
   ATOM 10705 CG C PHE A 415 ? 22.88116 7.36514 4.33181 0.322 13.55516 C ? A ? 347 CG 1
   ATOM 10706 CD1 C PHE A 415 ? 23.96928 6.64801 4.77312 0.322 13.72662 C ? A ? 347 CD1 1
   ATOM 10707 CD2 C PHE A 415 ? 21.68704 7.25850 5.01806 0.322 13.83690 C ? A ? 347 CD2 1
   ATOM 10708 CE1 C PHE A 415 ? 23.87506 5.82735 5.88013 0.322 13.70667 C ? A ? 347 CE1 1
   ATOM 10709 CE2 C PHE A 415 ? 21.57949 6.45699 6.10707 0.322 13.07541 C ? A ? 347 CE2 1
   ATOM 10710 CZ C PHE A 415 ? 22.68672 5.72500 6.54545 0.322 13.53118 C ? A ? 347 CZ 1
   ATOM 10711 H C PHE A 415 ? 24.37213 7.14985 0.85527 0.322 18.93859 H ? A ? 347 H 1
   ATOM 10712 HA C PHE A 415 ? 21.90790 7.03081 1.89580 0.322 18.41983 H ? A ? 347 HA 1
   ATOM 10713 HB2 C PHE A 415 ? 23.89943 8.61074 3.11590 0.322 18.34949 H ? A ? 347 HB2 1
   ATOM 10714 HB3 C PHE A 415 ? 22.36290 8.99093 3.25708 0.322 18.34949 H ? A ? 347 HB3 1
   ATOM 10715 HD1 C PHE A 415 ? 24.77864 6.71673 4.32023 0.322 16.51750 H ? A ? 347 HD1 1
   ATOM 10716 HD2 C PHE A 415 ? 20.94718 7.74257 4.72965 0.322 16.64983 H ? A ? 347 HD2 1
   ATOM 10717 HE1 C PHE A 415 ? 24.61660 5.34721 6.17079 0.322 16.49355 H ? A ? 347 HE1 1
   ATOM 10718 HE2 C PHE A 415 ? 20.77038 6.39456 6.56133 0.322 15.73604 H ? A ? 347 HE2 1
   ATOM 10719 HZ C PHE A 415 ? 22.61438 5.16986 7.28808 0.322 16.28296 H ? A ? 347 HZ 1
   ATOM 10720 N D PHE A 415 ? 23.85311 6.73279 1.25103 0.344 15.75959 N ? A ? 347 N 1
   ATOM 10721 CA D PHE A 415 ? 22.62293 7.45145 1.52523 0.344 15.41153 C ? A ? 347 CA 1
   ATOM 10722 C D PHE A 415 ? 22.40099 8.43606 0.38575 0.344 16.74771 C ? A ? 347 C 1
   ATOM 10723 O D PHE A 415 ? 23.31730 9.18076 0.01807 0.344 16.62452 O ? A ? 347 O 1
   ATOM 10724 CB D PHE A 415 ? 22.68210 8.21380 2.87901 0.344 15.42858 C ? A ? 347 CB 1
   ATOM 10725 CG D PHE A 415 ? 22.80873 7.32436 4.08337 0.344 13.69041 C ? A ? 347 CG 1
   ATOM 10726 CD1 D PHE A 415 ? 24.04832 6.93978 4.52966 0.344 13.81252 C ? A ? 347 CD1 1
   ATOM 10727 CD2 D PHE A 415 ? 21.69552 6.88881 4.76032 0.344 13.99429 C ? A ? 347 CD2 1
   ATOM 10728 CE1 D PHE A 415 ? 24.19759 6.10745 5.61686 0.344 13.81301 C ? A ? 347 CE1 1
   ATOM 10729 CE2 D PHE A 415 ? 21.82036 6.05650 5.84278 0.344 13.31556 C ? A ? 347 CE2 1
   ATOM 10730 CZ D PHE A 415 ? 23.08590 5.65783 6.27936 0.344 13.50111 C ? A ? 347 CZ 1
   ATOM 10731 H D PHE A 415 ? 24.51955 7.25632 1.10487 0.344 18.95706 H ? A ? 347 H 1
   ATOM 10732 HA D PHE A 415 ? 21.88112 6.82831 1.57326 0.344 18.53939 H ? A ? 347 HA 1
   ATOM 10733 HB2 D PHE A 415 ? 23.45085 8.80525 2.86831 0.344 18.55985 H ? A ? 347 HB2 1
   ATOM 10734 HB3 D PHE A 415 ? 21.86736 8.73050 2.97961 0.344 18.55985 H ? A ? 347 HB3 1
   ATOM 10735 HD1 D PHE A 415 ? 24.80582 7.24866 4.08728 0.344 16.62057 H ? A ? 347 HD1 1
   ATOM 10736 HD2 D PHE A 415 ? 20.85070 7.16057 4.48225 0.344 16.83870 H ? A ? 347 HD2 1
   ATOM 10737 HE1 D PHE A 415 ? 25.04634 5.85268 5.89902 0.344 16.62116 H ? A ? 347 HE1 1
   ATOM 10738 HE2 D PHE A 415 ? 21.06056 5.75666 6.28741 0.344 16.02422 H ? A ? 347 HE2 1
   ATOM 10739 HZ D PHE A 415 ? 23.17300 5.09261 7.01273 0.344 16.24689 H ? A ? 347 HZ 1
   ATOM 10740 N B ALA A 416 ? 21.32656 8.79001 0.52492 0.334 16.26753 N ? A ? 348 N 1
   ATOM 10741 CA B ALA A 416 ? 20.99581 9.86233 -0.40472 0.334 17.80651 C ? A ? 348 CA 1
   ATOM 10742 C B ALA A 416 ? 19.59359 10.35620 -0.07148 0.334 17.28333 C ? A ? 348 C 1
   ATOM 10743 O B ALA A 416 ? 18.98388 9.93936 0.91593 0.334 17.05947 O ? A ? 348 O 1
   ATOM 10744 CB B ALA A 416 ? 21.10299 9.40020 -1.86333 0.334 18.31378 C ? A ? 348 CB 1
   ATOM 10745 H B ALA A 416 ? 20.64156 8.35061 0.80293 0.334 19.56659 H ? A ? 348 H 1
   ATOM 10746 HA B ALA A 416 ? 21.63193 10.58242 -0.27155 0.334 21.41337 H ? A ? 348 HA 1
   ATOM 10747 HB1 B ALA A 416 ? 20.92255 10.15340 -2.44731 0.334 22.02209 H ? A ? 348 HB1 1
   ATOM 10748 HB2 B ALA A 416 ? 21.99899 9.06481 -2.02332 0.334 22.02209 H ? A ? 348 HB2 1
   ATOM 10749 HB3 B ALA A 416 ? 20.45362 8.69693 -2.02031 0.334 22.02209 H ? A ? 348 HB3 1
   ATOM 10750 N C ALA A 416 ? 21.25310 8.58876 0.12228 0.322 16.11725 N ? A ? 348 N 1
   ATOM 10751 CA C ALA A 416 ? 20.80635 9.56209 -0.86302 0.322 18.01246 C ? A ? 348 CA 1
   ATOM 10752 C C ALA A 416 ? 19.37939 10.00240 -0.56127 0.322 16.71203 C ? A ? 348 C 1
   ATOM 10753 O C ALA A 416 ? 18.56918 9.24283 -0.03528 0.322 15.40267 O ? A ? 348 O 1
   ATOM 10754 CB C ALA A 416 ? 20.87833 8.98132 -2.26802 0.322 18.53352 C ? A ? 348 CB 1
   ATOM 10755 H C ALA A 416 ? 20.66369 7.98402 0.28505 0.322 19.38625 H ? A ? 348 H 1
   ATOM 10756 HA C ALA A 416 ? 21.37080 10.34969 -0.81845 0.322 21.66051 H ? A ? 348 HA 1
   ATOM 10757 HB1 C ALA A 416 ? 20.57453 9.64969 -2.90197 0.322 22.28577 H ? A ? 348 HB1 1
   ATOM 10758 HB2 C ALA A 416 ? 21.79646 8.73522 -2.46136 0.322 22.28577 H ? A ? 348 HB2 1
   ATOM 10759 HB3 C ALA A 416 ? 20.30882 8.19754 -2.31532 0.322 22.28577 H ? A ? 348 HB3 1
   ATOM 10760 N D ALA A 416 ? 21.17172 8.47334 -0.13315 0.344 16.32746 N ? A ? 348 N 1
   ATOM 10761 CA D ALA A 416 ? 20.74134 9.49974 -1.07022 0.344 18.05325 C ? A ? 348 CA 1
   ATOM 10762 C D ALA A 416 ? 19.33888 9.96440 -0.70431 0.344 16.66787 C ? A ? 348 C 1
   ATOM 10763 O D ALA A 416 ? 18.51403 9.17998 -0.23663 0.344 15.41733 O ? A ? 348 O 1
   ATOM 10764 CB D ALA A 416 ? 20.76686 8.97462 -2.50239 0.344 18.67765 C ? A ? 348 CB 1
   ATOM 10765 H D ALA A 416 ? 20.55801 7.89927 0.04962 0.344 19.63850 H ? A ? 348 H 1
   ATOM 10766 HA D ALA A 416 ? 21.33178 10.26729 -1.01412 0.344 21.70946 H ? A ? 348 HA 1
   ATOM 10767 HB1 D ALA A 416 ? 20.48290 9.68139 -3.10300 0.344 22.45873 H ? A ? 348 HB1 1
   ATOM 10768 HB2 D ALA A 416 ? 21.67039 8.69773 -2.72118 0.344 22.45873 H ? A ? 348 HB2 1
   ATOM 10769 HB3 D ALA A 416 ? 20.16313 8.21863 -2.57236 0.344 22.45873 H ? A ? 348 HB3 1
   ATOM 10770 N . VAL A 417 ? 19.08136 11.26133 -0.88868 1.000 18.20561 N ? A ? 349 N 1
   ATOM 10771 CA . VAL A 417 ? 17.73593 11.75155 -0.68218 1.000 16.81000 C ? A ? 349 CA 1
   ATOM 10772 C . VAL A 417 ? 16.78922 10.90394 -1.49057 1.000 18.04541 C ? A ? 349 C 1
   ATOM 10773 O . VAL A 417 ? 17.06538 10.60590 -2.65608 1.000 17.73357 O ? A ? 349 O 1
   ATOM 10774 HA . VAL A 417 ? 17.50220 11.68058 0.25656 1.000 20.21755 H ? A ? 349 HA 1
   ATOM 10775 CB B VAL A 417 ? 17.63089 13.23426 -1.08120 0.160 19.34898 C ? A ? 349 CB 1
   ATOM 10776 CG1 B VAL A 417 ? 16.22122 13.75677 -0.82623 0.160 19.52292 C ? A ? 349 CG1 1
   ATOM 10777 CG2 B VAL A 417 ? 18.66607 14.05293 -0.31662 0.160 18.39760 C ? A ? 349 CG2 1
   ATOM 10778 H B VAL A 417 ? 19.49196 11.60212 -1.56313 0.334 21.89228 H ? A ? 349 H 1
   ATOM 10779 HB B VAL A 417 ? 17.81156 13.32668 -2.02973 0.160 23.26433 H ? A ? 349 HB 1
   ATOM 10780 HG11 B VAL A 417 ? 16.21892 14.72149 -0.92726 0.160 23.47306 H ? A ? 349 HG11 1
   ATOM 10781 HG12 B VAL A 417 ? 15.61477 13.35551 -1.46819 0.160 23.47306 H ? A ? 349 HG12 1
   ATOM 10782 HG13 B VAL A 417 ? 15.95413 13.51794 0.07517 0.160 23.47306 H ? A ? 349 HG13 1
   ATOM 10783 HG21 B VAL A 417 ? 18.52695 14.99405 -0.50598 0.160 22.12267 H ? A ? 349 HG21 1
   ATOM 10784 HG22 B VAL A 417 ? 18.56056 13.88754 0.63333 0.160 22.12267 H ? A ? 349 HG22 1
   ATOM 10785 HG23 B VAL A 417 ? 19.55370 13.78574 -0.60232 0.160 22.12267 H ? A ? 349 HG23 1
   ATOM 10786 CB C VAL A 417 ? 17.64985 13.22248 -1.10390 0.840 19.38876 C ? A ? 349 CB 1
   ATOM 10787 CG1 C VAL A 417 ? 16.20161 13.70514 -0.94072 0.840 19.48639 C ? A ? 349 CG1 1
   ATOM 10788 CG2 C VAL A 417 ? 18.62908 14.03222 -0.24611 0.840 18.36728 C ? A ? 349 CG2 1
   ATOM 10789 H C VAL A 417 ? 19.63174 11.83129 -1.22309 0.322 21.89228 H ? A ? 349 H 1
   ATOM 10790 HB C VAL A 417 ? 17.89468 13.34464 -2.03451 0.840 23.31207 H ? A ? 349 HB 1
   ATOM 10791 HG11 C VAL A 417 ? 16.18344 14.67345 -0.99495 0.840 23.42922 H ? A ? 349 HG11 1
   ATOM 10792 HG12 C VAL A 417 ? 15.65995 13.32393 -1.64937 0.840 23.42922 H ? A ? 349 HG12 1
   ATOM 10793 HG13 C VAL A 417 ? 15.86774 13.41588 -0.07715 0.840 23.42922 H ? A ? 349 HG13 1
   ATOM 10794 HG21 C VAL A 417 ? 18.48250 14.97753 -0.40670 0.840 22.08629 H ? A ? 349 HG21 1
   ATOM 10795 HG22 C VAL A 417 ? 18.47343 13.82756 0.68920 0.840 22.08629 H ? A ? 349 HG22 1
   ATOM 10796 HG23 C VAL A 417 ? 19.53646 13.79195 -0.49072 0.840 22.08629 H ? A ? 349 HG23 1
   ATOM 10797 H D VAL A 417 ? 19.65706 11.85432 -1.12643 0.344 21.89228 H ? A ? 349 H 1
   ATOM 10798 N . SER A 418 ? 15.70833 10.44252 -0.86104 1.000 21.57628 N ? A ? 350 N 1
   ATOM 10799 CA . SER A 418 ? 14.79682 9.48081 -1.47981 1.000 20.95094 C ? A ? 350 CA 1
   ATOM 10800 C . SER A 418 ? 13.72884 10.21411 -2.30647 1.000 22.30853 C ? A ? 350 C 1
   ATOM 10801 O . SER A 418 ? 13.45660 11.37693 -2.08724 1.000 27.21718 O ? A ? 350 O 1
   ATOM 10802 H . SER A 418 ? 15.47879 10.67428 -0.06530 1.000 25.93708 H ? A ? 350 H 1
   ATOM 10803 HA . SER A 418 ? 15.28752 8.89953 -2.08166 1.000 25.18668 H ? A ? 350 HA 1
   ATOM 10804 CB B SER A 418 ? 14.11722 8.61674 -0.42683 0.171 22.27310 C ? A ? 350 CB 1
   ATOM 10805 OG B SER A 418 ? 12.97348 9.28432 0.07313 0.171 23.45060 O ? A ? 350 OG 1
   ATOM 10806 HB2 B SER A 418 ? 13.84738 7.77584 -0.82805 0.171 26.77327 H ? A ? 350 HB2 1
   ATOM 10807 HB3 B SER A 418 ? 14.73651 8.45315 0.30160 0.171 26.77327 H ? A ? 350 HB3 1
   ATOM 10808 HG B SER A 418 ? 12.46456 8.73575 0.45481 0.171 28.18627 H ? A ? 350 HG 1
   ATOM 10809 CB C SER A 418 ? 14.14654 8.59643 -0.40533 0.829 22.41736 C ? A ? 350 CB 1
   ATOM 10810 OG C SER A 418 ? 12.99209 7.95386 -0.89423 0.829 20.11653 O ? A ? 350 OG 1
   ATOM 10811 HB2 C SER A 418 ? 14.78554 7.92223 -0.12599 0.829 26.94639 H ? A ? 350 HB2 1
   ATOM 10812 HB3 C SER A 418 ? 13.89923 9.15235 0.35011 0.829 26.94639 H ? A ? 350 HB3 1
   ATOM 10813 HG C SER A 418 ? 12.54175 7.64679 -0.25509 0.829 24.18539 H ? A ? 350 HG 1
   ATOM 10814 N A ALA A 419 ? 13.17553 9.50641 -3.29045 0.323 25.26178 N ? A ? 351 N 1
   ATOM 10815 CA A ALA A 419 ? 12.10270 10.08289 -4.09842 0.323 25.70358 C ? A ? 351 CA 1
   ATOM 10816 C A ALA A 419 ? 10.85258 10.32128 -3.27526 0.323 26.29529 C ? A ? 351 C 1
   ATOM 10817 O A ALA A 419 ? 10.05938 11.21115 -3.59739 0.323 26.47994 O ? A ? 351 O 1
   ATOM 10818 CB A ALA A 419 ? 11.75934 9.16057 -5.26655 0.323 25.29551 C ? A ? 351 CB 1
   ATOM 10819 H A ALA A 419 ? 13.39846 8.70467 -3.50748 0.323 30.35968 H ? A ? 351 H 1
   ATOM 10820 HA A ALA A 419 ? 12.41536 10.92979 -4.45326 0.323 30.88985 H ? A ? 351 HA 1
   ATOM 10821 HB1 A ALA A 419 ? 11.05409 9.56767 -5.79362 0.323 30.40017 H ? A ? 351 HB1 1
   ATOM 10822 HB2 A ALA A 419 ? 12.55072 9.03546 -5.81333 0.323 30.40017 H ? A ? 351 HB2 1
   ATOM 10823 HB3 A ALA A 419 ? 11.46023 8.30652 -4.91724 0.323 30.40017 H ? A ? 351 HB3 1
   ATOM 10824 N B ALA A 419 ? 13.16461 9.49973 -3.27511 0.373 25.26823 N ? A ? 351 N 1
   ATOM 10825 CA B ALA A 419 ? 12.10169 10.02119 -4.13012 0.373 25.71428 C ? A ? 351 CA 1
   ATOM 10826 C B ALA A 419 ? 10.74876 10.05306 -3.44336 0.373 26.19367 C ? A ? 351 C 1
   ATOM 10827 O B ALA A 419 ? 9.78321 10.55041 -4.04461 0.373 26.40891 O ? A ? 351 O 1
   ATOM 10828 CB B ALA A 419 ? 11.97522 9.16970 -5.39377 0.373 25.31490 C ? A ? 351 CB 1
   ATOM 10829 H B ALA A 419 ? 13.38488 8.68980 -3.46244 0.372 30.36742 H ? A ? 351 H 1
   ATOM 10830 HA B ALA A 419 ? 12.34246 10.92569 -4.38472 0.372 30.90269 H ? A ? 351 HA 1
   ATOM 10831 HB1 B ALA A 419 ? 11.29858 9.55828 -5.97001 0.372 30.42343 H ? A ? 351 HB1 1
   ATOM 10832 HB2 B ALA A 419 ? 12.83040 9.15462 -5.85132 0.372 30.42343 H ? A ? 351 HB2 1
   ATOM 10833 HB3 B ALA A 419 ? 11.71833 8.26858 -5.14297 0.372 30.42343 H ? A ? 351 HB3 1
   ATOM 10834 N C ALA A 419 ? 13.16486 9.49601 -3.27678 0.304 25.25976 N ? A ? 351 N 1
   ATOM 10835 CA C ALA A 419 ? 12.10236 10.02037 -4.13040 0.304 25.70915 C ? A ? 351 CA 1
   ATOM 10836 C C ALA A 419 ? 10.75132 10.05855 -3.43940 0.304 26.18832 C ? A ? 351 C 1
   ATOM 10837 O C ALA A 419 ? 9.78721 10.56217 -4.03492 0.304 26.40461 O ? A ? 351 O 1
   ATOM 10838 CB C ALA A 419 ? 11.97145 9.16982 -5.39309 0.304 25.31609 C ? A ? 351 CB 1
   ATOM 10839 H C ALA A 419 ? 13.38480 8.68601 -3.46417 0.304 30.35727 H ? A ? 351 H 1
   ATOM 10840 HA C ALA A 419 ? 12.34368 10.92381 -4.38821 0.304 30.89653 H ? A ? 351 HA 1
   ATOM 10841 HB1 C ALA A 419 ? 11.29431 9.55984 -5.96777 0.304 30.42486 H ? A ? 351 HB1 1
   ATOM 10842 HB2 C ALA A 419 ? 12.82557 9.15307 -5.85254 0.304 30.42486 H ? A ? 351 HB2 1
   ATOM 10843 HB3 C ALA A 419 ? 11.71330 8.26919 -5.14183 0.304 30.42486 H ? A ? 351 HB3 1
   ATOM 10844 N . CYS A 420 ? 10.66709 9.54815 -2.20396 1.000 26.40760 N ? A ? 352 N 1
   ATOM 10845 CA . CYS A 420 ? 9.44710 9.54707 -1.39175 1.000 25.11060 C ? A ? 352 CA 1
   ATOM 10846 C . CYS A 420 ? 9.59778 10.33548 -0.09017 1.000 30.84298 C ? A ? 352 C 1
   ATOM 10847 O . CYS A 420 ? 8.94110 10.03780 0.92328 1.000 26.54391 O ? A ? 352 O 1
   ATOM 10848 CB . CYS A 420 ? 8.99259 8.12108 -1.06465 1.000 26.55823 C ? A ? 352 CB 1
   ATOM 10849 SG . CYS A 420 ? 9.96904 7.18608 0.13765 1.000 16.54254 S ? A ? 352 SG 1
   ATOM 10850 HA . CYS A 420 ? 8.76630 9.98227 -1.92842 1.000 30.17827 H ? A ? 352 HA 1
   ATOM 10851 HB2 . CYS A 420 ? 8.08958 8.17048 -0.71388 1.000 31.91543 H ? A ? 352 HB2 1
   ATOM 10852 HB3 . CYS A 420 ? 9.00067 7.61047 -1.88934 1.000 31.91543 H ? A ? 352 HB3 1
   ATOM 10853 H A CYS A 420 ? 11.25739 8.99311 -1.91573 0.323 31.73467 H ? A ? 352 H 1
   ATOM 10854 H B CYS A 420 ? 11.33415 9.18695 -1.79880 0.372 31.73467 H ? A ? 352 H 1
   ATOM 10855 H C CYS A 420 ? 11.33267 9.18240 -1.80044 0.304 31.73467 H ? A ? 352 H 1
   ATOM 10856 N . HIS A 421 ? 10.38094 11.39969 -0.08806 1.000 32.73827 N ? A ? 353 N 1
   ATOM 10857 CA . HIS A 421 ? 10.42003 12.12260 1.16605 1.000 36.18502 C ? A ? 353 CA 1
   ATOM 10858 C . HIS A 421 ? 9.35751 13.20766 1.16585 1.000 38.67067 C ? A ? 353 C 1
   ATOM 10859 O . HIS A 421 ? 8.59841 13.35179 0.20516 1.000 41.40757 O ? A ? 353 O 1
   ATOM 10860 H . HIS A 421 ? 10.85571 11.69516 -0.74142 1.000 39.33148 H ? A ? 353 H 1
   ATOM 10861 HA . HIS A 421 ? 10.22970 11.50672 1.89087 1.000 43.46758 H ? A ? 353 HA 1
   ATOM 10862 CB A HIS A 421 ? 11.79172 12.69851 1.46051 0.281 34.28456 C ? A ? 353 CB 1
   ATOM 10863 CG A HIS A 421 ? 12.15576 12.59557 2.90943 0.281 31.64785 C ? A ? 353 CG 1
   ATOM 10864 ND1 A HIS A 421 ? 11.23120 12.30571 3.89209 0.281 33.02671 N ? A ? 353 ND1 1
   ATOM 10865 CD2 A HIS A 421 ? 13.35220 12.64911 3.53270 0.281 27.55453 C ? A ? 353 CD2 1
   ATOM 10866 CE1 A HIS A 421 ? 11.83786 12.23014 5.06274 0.281 26.59278 C ? A ? 353 CE1 1
   ATOM 10867 NE2 A HIS A 421 ? 13.12648 12.44296 4.87399 0.281 25.19076 N ? A ? 353 NE2 1
   ATOM 10868 HB2 A HIS A 421 ? 12.45626 12.21285 0.94727 0.281 41.18703 H ? A ? 353 HB2 1
   ATOM 10869 HB3 A HIS A 421 ? 11.80159 13.63632 1.21288 0.281 41.18703 H ? A ? 353 HB3 1
   ATOM 10870 HD1 A HIS A 421 ? 10.38877 12.19171 3.76204 0.281 39.67760 H ? A ? 353 HD1 1
   ATOM 10871 HD2 A HIS A 421 ? 14.17697 12.79793 3.12956 0.281 33.11099 H ? A ? 353 HD2 1
   ATOM 10872 HE1 A HIS A 421 ? 11.42771 12.05684 5.87922 0.281 31.95689 H ? A ? 353 HE1 1
   ATOM 10873 CB B HIS A 421 ? 11.81311 12.70805 1.40172 0.719 34.31336 C ? A ? 353 CB 1
   ATOM 10874 CG B HIS A 421 ? 11.93945 14.14584 0.99219 0.719 37.81984 C ? A ? 353 CG 1
   ATOM 10875 ND1 B HIS A 421 ? 12.11448 14.53520 -0.31806 0.719 37.88066 N ? A ? 353 ND1 1
   ATOM 10876 CD2 B HIS A 421 ? 11.91233 15.28701 1.72343 0.719 39.22320 C ? A ? 353 CD2 1
   ATOM 10877 CE1 B HIS A 421 ? 12.17742 15.85273 -0.37711 0.719 35.80070 C ? A ? 353 CE1 1
   ATOM 10878 NE2 B HIS A 421 ? 12.06134 16.33207 0.84787 0.719 34.47918 N ? A ? 353 NE2 1
   ATOM 10879 HB2 B HIS A 421 ? 12.02027 12.64995 2.34756 0.719 41.22158 H ? A ? 353 HB2 1
   ATOM 10880 HB3 B HIS A 421 ? 12.45782 12.19600 0.88883 0.719 41.22158 H ? A ? 353 HB3 1
   ATOM 10881 HD1 B HIS A 421 ? 12.17345 14.00357 -0.99148 0.719 45.50234 H ? A ? 353 HD1 1
   ATOM 10882 HD2 B HIS A 421 ? 11.81156 15.34952 2.64584 0.719 47.11339 H ? A ? 353 HD2 1
   ATOM 10883 HE1 B HIS A 421 ? 12.28525 16.35774 -1.15057 0.719 43.00639 H ? A ? 353 HE1 1
   ATOM 10884 N . VAL A 422 ? 9.28104 13.93375 2.29097 1.000 41.36251 N ? A ? 354 N 1
   ATOM 10885 CA . VAL A 422 ? 8.16663 14.81897 2.63172 1.000 47.53315 C ? A ? 354 CA 1
   ATOM 10886 C . VAL A 422 ? 8.54223 16.25104 2.28740 1.000 63.89320 C ? A ? 354 C 1
   ATOM 10887 O . VAL A 422 ? 9.55266 16.76105 2.78030 1.000 43.52272 O ? A ? 354 O 1
   ATOM 10888 H . VAL A 422 ? 9.89178 13.92702 2.89640 1.000 49.68056 H ? A ? 354 H 1
   ATOM 10889 HA . VAL A 422 ? 7.40162 14.56635 2.09150 1.000 57.08533 H ? A ? 354 HA 1
   ATOM 10890 CB A VAL A 422 ? 7.78303 14.71150 4.11694 0.485 45.11857 C ? A ? 354 CB 1
   ATOM 10891 CG1 A VAL A 422 ? 9.01782 14.67972 4.99259 0.485 38.99972 C ? A ? 354 CG1 1
   ATOM 10892 CG2 A VAL A 422 ? 6.91855 15.91831 4.51034 0.485 47.95438 C ? A ? 354 CG2 1
   ATOM 10893 HB A VAL A 422 ? 7.28695 13.88909 4.25278 0.485 54.18784 H ? A ? 354 HB 1
   ATOM 10894 HG11 A VAL A 422 ? 8.78324 14.99123 5.88075 0.485 46.84522 H ? A ? 354 HG11 1
   ATOM 10895 HG12 A VAL A 422 ? 9.34927 13.76925 5.03821 0.485 46.84522 H ? A ? 354 HG12 1
   ATOM 10896 HG13 A VAL A 422 ? 9.69360 15.25880 4.60672 0.485 46.84522 H ? A ? 354 HG13 1
   ATOM 10897 HG21 A VAL A 422 ? 6.40312 15.69333 5.30067 0.485 57.59081 H ? A ? 354 HG21 1
   ATOM 10898 HG22 A VAL A 422 ? 7.49737 16.67398 4.69697 0.485 57.59081 H ? A ? 354 HG22 1
   ATOM 10899 HG23 A VAL A 422 ? 6.32185 16.13211 3.77608 0.485 57.59081 H ? A ? 354 HG23 1
   ATOM 10900 CB B VAL A 422 ? 7.79523 14.70928 4.12157 0.515 45.11009 C ? A ? 354 CB 1
   ATOM 10901 CG1 B VAL A 422 ? 6.84944 15.85683 4.50591 0.515 47.98581 C ? A ? 354 CG1 1
   ATOM 10902 CG2 B VAL A 422 ? 7.19453 13.34823 4.43704 0.515 46.15704 C ? A ? 354 CG2 1
   ATOM 10903 HB B VAL A 422 ? 8.59725 14.78876 4.66135 0.515 54.17766 H ? A ? 354 HB 1
   ATOM 10904 HG11 B VAL A 422 ? 6.39318 15.62728 5.33056 0.515 57.62852 H ? A ? 354 HG11 1
   ATOM 10905 HG12 B VAL A 422 ? 7.36919 16.66641 4.62975 0.515 57.62852 H ? A ? 354 HG12 1
   ATOM 10906 HG13 B VAL A 422 ? 6.20256 15.98463 3.79450 0.515 57.62852 H ? A ? 354 HG13 1
   ATOM 10907 HG21 B VAL A 422 ? 6.97110 13.31260 5.38028 0.515 55.43400 H ? A ? 354 HG21 1
   ATOM 10908 HG22 B VAL A 422 ? 6.39447 13.22462 3.90269 0.515 55.43400 H ? A ? 354 HG22 1
   ATOM 10909 HG23 B VAL A 422 ? 7.84381 12.65958 4.22466 0.515 55.43400 H ? A ? 354 HG23 1
   ATOM 10910 N . HIS A 423 ? 7.66403 16.91550 1.53316 1.000 67.35189 N ? A ? 355 N 1
   ATOM 10911 CA . HIS A 423 ? 7.92167 18.21204 0.92573 1.000 62.99185 C ? A ? 355 CA 1
   ATOM 10912 C . HIS A 423 ? 8.25468 19.25278 1.98139 1.000 58.67133 C ? A ? 355 C 1
   ATOM 10913 O . HIS A 423 ? 9.41516 19.64763 2.11292 1.000 48.31358 O ? A ? 355 O 1
   ATOM 10914 CB . HIS A 423 ? 6.70861 18.63368 0.09843 1.000 75.14082 C ? A ? 355 CB 1
   ATOM 10915 CG . HIS A 423 ? 5.39503 18.40685 0.79513 1.000 95.65739 C ? A ? 355 CG 1
   ATOM 10916 ND1 . HIS A 423 ? 4.66224 19.43075 1.35680 1.000 104.42190 N ? A ? 355 ND1 1
   ATOM 10917 CD2 . HIS A 423 ? 4.70017 17.26980 1.05037 1.000 94.08782 C ? A ? 355 CD2 1
   ATOM 10918 CE1 . HIS A 423 ? 3.57297 18.93711 1.92072 1.000 101.37086 C ? A ? 355 CE1 1
   ATOM 10919 NE2 . HIS A 423 ? 3.57510 17.62699 1.75446 1.000 115.10360 N ? A ? 355 NE2 1
   ATOM 10920 H . HIS A 423 ? 6.87707 16.61935 1.35267 1.000 80.86782 H ? A ? 355 H 1
   ATOM 10921 HA . HIS A 423 ? 8.68906 18.15256 0.33541 1.000 75.63577 H ? A ? 355 HA 1
   ATOM 10922 HB2 . HIS A 423 ? 6.77955 19.58056 -0.09974 1.000 90.21454 H ? A ? 355 HB2 1
   ATOM 10923 HB3 . HIS A 423 ? 6.69945 18.12205 -0.72562 1.000 90.21454 H ? A ? 355 HB3 1
   ATOM 10924 HD1 . HIS A 423 ? 4.88012 20.26257 1.34255 1.000 125.35183 H ? A ? 355 HD1 1
   ATOM 10925 HD2 . HIS A 423 ? 4.94065 16.40820 0.79600 1.000 112.95094 H ? A ? 355 HD2 1
   ATOM 10926 HE1 . HIS A 423 ? 2.91694 19.42883 2.35975 1.000 121.69058 H ? A ? 355 HE1 1
   ATOM 10927 N . ASP A 424 ? 7.24821 19.69618 2.73602 1.000 54.96415 N ? A ? 356 N 1
   ATOM 10928 CA . ASP A 424 ? 7.40250 20.83258 3.63473 1.000 48.33343 C ? A ? 356 CA 1
   ATOM 10929 C . ASP A 424 ? 7.94361 22.06647 2.92515 1.000 41.47938 C ? A ? 356 C 1
   ATOM 10930 O . ASP A 424 ? 8.82213 21.97289 2.05319 1.000 43.18705 O ? A ? 356 O 1
   ATOM 10931 CB . ASP A 424 ? 8.33466 20.48261 4.79143 1.000 39.90923 C ? A ? 356 CB 1
   ATOM 10932 CG . ASP A 424 ? 8.40001 21.56196 5.83475 1.000 36.04628 C ? A ? 356 CG 1
   ATOM 10933 OD1 . ASP A 424 ? 8.88296 22.64651 5.49835 1.000 35.60809 O ? A ? 356 OD1 1
   ATOM 10934 OD2 . ASP A 424 ? 8.05505 21.31951 7.01382 1.000 38.09413 O ? A ? 356 OD2 1
   ATOM 10935 H . ASP A 424 ? 6.46055 19.35101 2.74360 1.000 66.00253 H ? A ? 356 H 1
   ATOM 10936 HA . ASP A 424 ? 6.52123 21.04580 3.97941 1.000 58.04566 H ? A ? 356 HA 1
   ATOM 10937 HB2 . ASP A 424 ? 8.01709 19.67175 5.21869 1.000 47.93663 H ? A ? 356 HB2 1
   ATOM 10938 HB3 . ASP A 424 ? 9.23035 20.34615 4.44500 1.000 47.93663 H ? A ? 356 HB3 1
   ATOM 10939 N . GLU A 425 ? 7.41533 23.23575 3.27131 1.000 42.66583 N ? A ? 357 N 1
   ATOM 10940 CA . GLU A 425 ? 7.89620 24.47412 2.66036 1.000 36.62108 C ? A ? 357 CA 1
   ATOM 10941 C . GLU A 425 ? 9.16475 24.95126 3.38676 1.000 35.41283 C ? A ? 357 C 1
   ATOM 10942 O . GLU A 425 ? 9.22067 24.95759 4.63664 1.000 35.86864 O ? A ? 357 O 1
   ATOM 10943 H . GLU A 425 ? 6.78655 23.33924 3.84883 1.000 51.24455 H ? A ? 357 H 1
   ATOM 10944 HA . GLU A 425 ? 8.10391 24.31122 1.72696 1.000 43.99084 H ? A ? 357 HA 1
   ATOM 10945 CB A GLU A 425 ? 6.80586 25.55155 2.67254 0.317 34.37603 C ? A ? 357 CB 1
   ATOM 10946 CG A GLU A 425 ? 7.06801 26.74742 3.54372 0.317 32.25991 C ? A ? 357 CG 1
   ATOM 10947 CD A GLU A 425 ? 6.80264 26.45460 4.99149 0.317 32.58960 C ? A ? 357 CD 1
   ATOM 10948 OE1 A GLU A 425 ? 5.93963 25.57677 5.28266 0.317 32.03922 O ? A ? 357 OE1 1
   ATOM 10949 OE2 A GLU A 425 ? 7.49515 27.07743 5.82423 0.317 30.36756 O ? A ? 357 OE2 1
   ATOM 10950 HB2 A GLU A 425 ? 6.69219 25.87741 1.76601 0.317 41.29679 H ? A ? 357 HB2 1
   ATOM 10951 HB3 A GLU A 425 ? 5.98227 25.14519 2.98473 0.317 41.29679 H ? A ? 357 HB3 1
   ATOM 10952 HG2 A GLU A 425 ? 7.99699 27.01129 3.45275 0.317 38.75744 H ? A ? 357 HG2 1
   ATOM 10953 HG3 A GLU A 425 ? 6.48808 27.47519 3.27000 0.317 38.75744 H ? A ? 357 HG3 1
   ATOM 10954 CB B GLU A 425 ? 6.83486 25.56177 2.71592 0.370 34.37821 C ? A ? 357 CB 1
   ATOM 10955 CG B GLU A 425 ? 7.29172 26.93247 2.24321 0.370 33.03626 C ? A ? 357 CG 1
   ATOM 10956 CD B GLU A 425 ? 6.61586 28.05501 3.04459 0.370 31.97109 C ? A ? 357 CD 1
   ATOM 10957 OE1 B GLU A 425 ? 6.36105 27.84896 4.25220 0.370 31.47640 O ? A ? 357 OE1 1
   ATOM 10958 OE2 B GLU A 425 ? 6.32029 29.12342 2.47763 0.370 28.11177 O ? A ? 357 OE2 1
   ATOM 10959 HB2 B GLU A 425 ? 6.09120 25.29360 2.15383 0.370 41.29940 H ? A ? 357 HB2 1
   ATOM 10960 HB3 B GLU A 425 ? 6.53921 25.65510 3.63505 0.370 41.29940 H ? A ? 357 HB3 1
   ATOM 10961 HG2 B GLU A 425 ? 8.25168 27.00906 2.35949 0.370 39.68907 H ? A ? 357 HG2 1
   ATOM 10962 HG3 B GLU A 425 ? 7.06100 27.04314 1.30757 0.370 39.68907 H ? A ? 357 HG3 1
   ATOM 10963 CB C GLU A 425 ? 6.82825 25.55368 2.71664 0.313 34.37356 C ? A ? 357 CB 1
   ATOM 10964 CG C GLU A 425 ? 5.40693 25.00542 2.73513 0.313 35.51267 C ? A ? 357 CG 1
   ATOM 10965 CD C GLU A 425 ? 4.39983 25.96210 2.12369 0.313 35.23366 C ? A ? 357 CD 1
   ATOM 10966 OE1 C GLU A 425 ? 4.35004 27.15351 2.52325 0.313 34.40638 O ? A ? 357 OE1 1
   ATOM 10967 OE2 C GLU A 425 ? 3.65981 25.51764 1.22487 0.313 31.83726 O ? A ? 357 OE2 1
   ATOM 10968 HB2 C GLU A 425 ? 6.95509 26.07678 3.52359 0.313 41.29382 H ? A ? 357 HB2 1
   ATOM 10969 HB3 C GLU A 425 ? 6.91702 26.12192 1.93554 0.313 41.29382 H ? A ? 357 HB3 1
   ATOM 10970 HG2 C GLU A 425 ? 5.38063 24.17850 2.22878 0.313 42.66075 H ? A ? 357 HG2 1
   ATOM 10971 HG3 C GLU A 425 ? 5.14391 24.84026 3.65407 0.313 42.66075 H ? A ? 357 HG3 1
   ATOM 10972 N B PHE A 426 ? 10.16085 25.36533 2.60652 0.457 32.58438 N ? A ? 358 N 1
   ATOM 10973 CA B PHE A 426 ? 11.42807 25.90612 3.09677 0.457 31.99076 C ? A ? 358 CA 1
   ATOM 10974 C B PHE A 426 ? 12.49491 24.81619 3.19472 0.457 30.69954 C ? A ? 358 C 1
   ATOM 10975 O B PHE A 426 ? 13.66968 25.05713 2.87871 0.457 28.20287 O ? A ? 358 O 1
   ATOM 10976 CB B PHE A 426 ? 11.27265 26.57385 4.47216 0.457 31.01645 C ? A ? 358 CB 1
   ATOM 10977 CG B PHE A 426 ? 10.40386 27.80531 4.47468 0.457 31.73158 C ? A ? 358 CG 1
   ATOM 10978 CD1 B PHE A 426 ? 10.43816 28.71510 3.41438 0.457 29.87441 C ? A ? 358 CD1 1
   ATOM 10979 CD2 B PHE A 426 ? 9.54658 28.05903 5.56105 0.457 31.05156 C ? A ? 358 CD2 1
   ATOM 10980 CE1 B PHE A 426 ? 9.62587 29.85636 3.44114 0.457 29.10298 C ? A ? 358 CE1 1
   ATOM 10981 CE2 B PHE A 426 ? 8.73707 29.18749 5.59578 0.457 30.42095 C ? A ? 358 CE2 1
   ATOM 10982 CZ B PHE A 426 ? 8.76098 30.08420 4.53535 0.457 28.95307 C ? A ? 358 CZ 1
   ATOM 10983 H B PHE A 426 ? 10.12691 25.34286 1.74748 0.457 39.14681 H ? A ? 358 H 1
   ATOM 10984 HA B PHE A 426 ? 11.71595 26.58038 2.46163 0.457 38.43446 H ? A ? 358 HA 1
   ATOM 10985 HB2 B PHE A 426 ? 10.87523 25.93385 5.08319 0.457 37.26529 H ? A ? 358 HB2 1
   ATOM 10986 HB3 B PHE A 426 ? 12.15119 26.83463 4.79006 0.457 37.26529 H ? A ? 358 HB3 1
   ATOM 10987 HD1 B PHE A 426 ? 11.00103 28.56274 2.68991 0.457 35.89484 H ? A ? 358 HD1 1
   ATOM 10988 HD2 B PHE A 426 ? 9.52129 27.45865 6.27084 0.457 37.30742 H ? A ? 358 HD2 1
   ATOM 10989 HE1 B PHE A 426 ? 9.65587 30.46453 2.73820 0.457 34.96912 H ? A ? 358 HE1 1
   ATOM 10990 HE2 B PHE A 426 ? 8.18175 29.34180 6.32565 0.457 36.55070 H ? A ? 358 HE2 1
   ATOM 10991 HZ B PHE A 426 ? 8.20917 30.83273 4.54535 0.457 34.78924 H ? A ? 358 HZ 1
   ATOM 10992 N C PHE A 426 ? 10.18560 25.31467 2.63175 0.412 32.57365 N ? A ? 358 N 1
   ATOM 10993 CA C PHE A 426 ? 11.41106 25.90361 3.15783 0.412 31.98611 C ? A ? 358 CA 1
   ATOM 10994 C C PHE A 426 ? 12.22167 24.94071 4.01408 0.412 30.42757 C ? A ? 358 C 1
   ATOM 10995 O C PHE A 426 ? 13.22064 25.35760 4.62178 0.412 30.38136 O ? A ? 358 O 1
   ATOM 10996 CB C PHE A 426 ? 11.11456 27.15512 3.97914 0.412 31.26346 C ? A ? 358 CB 1
   ATOM 10997 CG C PHE A 426 ? 10.11218 28.06636 3.35141 0.412 30.26971 C ? A ? 358 CG 1
   ATOM 10998 CD1 C PHE A 426 ? 10.48708 28.91735 2.33348 0.412 29.13575 C ? A ? 358 CD1 1
   ATOM 10999 CD2 C PHE A 426 ? 8.79609 28.08463 3.79109 0.412 30.25598 C ? A ? 358 CD2 1
   ATOM 11000 CE1 C PHE A 426 ? 9.56451 29.78664 1.75703 0.412 29.05442 C ? A ? 358 CE1 1
   ATOM 11001 CE2 C PHE A 426 ? 7.85868 28.94815 3.22648 0.412 30.74272 C ? A ? 358 CE2 1
   ATOM 11002 CZ C PHE A 426 ? 8.24210 29.80131 2.20945 0.412 29.23257 C ? A ? 358 CZ 1
   ATOM 11003 H C PHE A 426 ? 10.19395 25.22710 1.77626 0.412 39.13393 H ? A ? 358 H 1
   ATOM 11004 HA C PHE A 426 ? 11.96388 26.14785 2.39912 0.412 38.42889 H ? A ? 358 HA 1
   ATOM 11005 HB2 C PHE A 426 ? 10.76786 26.88521 4.84392 0.412 37.56170 H ? A ? 358 HB2 1
   ATOM 11006 HB3 C PHE A 426 ? 11.93791 27.65511 4.09316 0.412 37.56170 H ? A ? 358 HB3 1
   ATOM 11007 HD1 C PHE A 426 ? 11.36564 28.91073 2.02854 0.412 35.00845 H ? A ? 358 HD1 1
   ATOM 11008 HD2 C PHE A 426 ? 8.53485 27.51059 4.47456 0.412 36.35272 H ? A ? 358 HD2 1
   ATOM 11009 HE1 C PHE A 426 ? 9.82809 30.35709 1.07145 0.412 34.91085 H ? A ? 358 HE1 1
   ATOM 11010 HE2 C PHE A 426 ? 6.98047 28.95001 3.53249 0.412 36.93682 H ? A ? 358 HE2 1
   ATOM 11011 HZ C PHE A 426 ? 7.62379 30.38198 1.82812 0.412 35.12463 H ? A ? 358 HZ 1
   ATOM 11012 N D PHE A 426 ? 10.15262 25.39287 2.61116 0.131 32.54554 N ? A ? 358 N 1
   ATOM 11013 CA D PHE A 426 ? 11.41029 25.96593 3.09275 0.131 31.94152 C ? A ? 358 CA 1
   ATOM 11014 C D PHE A 426 ? 12.41494 24.88413 3.47222 0.131 30.64171 C ? A ? 358 C 1
   ATOM 11015 O D PHE A 426 ? 13.60527 25.00162 3.15411 0.131 28.94092 O ? A ? 358 O 1
   ATOM 11016 CB D PHE A 426 ? 11.18485 26.90097 4.29019 0.131 31.11647 C ? A ? 358 CB 1
   ATOM 11017 CG D PHE A 426 ? 10.51356 28.20439 3.93674 0.131 30.72593 C ? A ? 358 CG 1
   ATOM 11018 CD1 D PHE A 426 ? 10.55867 28.70784 2.64588 0.131 29.51429 C ? A ? 358 CD1 1
   ATOM 11019 CD2 D PHE A 426 ? 9.82217 28.92397 4.90547 0.131 30.76521 C ? A ? 358 CD2 1
   ATOM 11020 CE1 D PHE A 426 ? 9.92729 29.89993 2.32586 0.131 28.80638 C ? A ? 358 CE1 1
   ATOM 11021 CE2 D PHE A 426 ? 9.18342 30.11507 4.58969 0.131 29.19703 C ? A ? 358 CE2 1
   ATOM 11022 CZ D PHE A 426 ? 9.23790 30.60193 3.29738 0.131 28.47875 C ? A ? 358 CZ 1
   ATOM 11023 H D PHE A 426 ? 10.11866 25.37116 1.75210 0.131 39.10020 H ? A ? 358 H 1
   ATOM 11024 HA D PHE A 426 ? 11.78406 26.48937 2.36666 0.131 38.37538 H ? A ? 358 HA 1
   ATOM 11025 HB2 D PHE A 426 ? 10.62325 26.44654 4.93750 0.131 37.38531 H ? A ? 358 HB2 1
   ATOM 11026 HB3 D PHE A 426 ? 12.04498 27.11072 4.68653 0.131 37.38531 H ? A ? 358 HB3 1
   ATOM 11027 HD1 D PHE A 426 ? 11.01819 28.24010 1.98636 0.131 35.46270 H ? A ? 358 HD1 1
   ATOM 11028 HD2 D PHE A 426 ? 9.78735 28.60243 5.77742 0.131 36.96380 H ? A ? 358 HD2 1
   ATOM 11029 HE1 D PHE A 426 ? 9.96750 30.22789 1.45653 0.131 34.61320 H ? A ? 358 HE1 1
   ATOM 11030 HE2 D PHE A 426 ? 8.72018 30.58409 5.24568 0.131 35.08198 H ? A ? 358 HE2 1
   ATOM 11031 HZ D PHE A 426 ? 8.81182 31.39994 3.08167 0.131 34.22005 H ? A ? 358 HZ 1
   ATOM 11032 N B ARG A 427 ? 12.10208 23.61030 3.62933 0.457 30.98191 N ? A ? 359 N 1
   ATOM 11033 CA B ARG A 427 ? 13.06093 22.61708 4.10321 0.457 29.00841 C ? A ? 359 CA 1
   ATOM 11034 C B ARG A 427 ? 12.81184 21.23195 3.52273 0.457 28.77948 C ? A ? 359 C 1
   ATOM 11035 O B ARG A 427 ? 11.67161 20.78402 3.38684 0.457 30.77573 O ? A ? 359 O 1
   ATOM 11036 CB B ARG A 427 ? 13.03864 22.53263 5.64000 0.457 28.56742 C ? A ? 359 CB 1
   ATOM 11037 CG B ARG A 427 ? 13.37475 23.83830 6.33017 0.457 27.89764 C ? A ? 359 CG 1
   ATOM 11038 CD B ARG A 427 ? 13.37560 23.70065 7.84246 0.457 26.51433 C ? A ? 359 CD 1
   ATOM 11039 NE B ARG A 427 ? 12.13158 23.16879 8.38492 0.457 24.78817 N ? A ? 359 NE 1
   ATOM 11040 CZ B ARG A 427 ? 11.86453 23.11029 9.68122 0.457 24.61758 C ? A ? 359 CZ 1
   ATOM 11041 NH1 B ARG A 427 ? 12.69730 23.60265 10.57602 0.457 26.32450 N ? A ? 359 NH1 1
   ATOM 11042 NH2 B ARG A 427 ? 10.71558 22.58362 10.08814 0.457 26.20933 N ? A ? 359 NH2 1
   ATOM 11043 H B ARG A 427 ? 11.28304 23.34952 3.65695 0.457 37.22384 H ? A ? 359 H 1
   ATOM 11044 HA B ARG A 427 ? 13.93910 22.88661 3.79165 0.457 34.85565 H ? A ? 359 HA 1
   ATOM 11045 HB2 B ARG A 427 ? 12.14986 22.26800 5.92448 0.457 34.32646 H ? A ? 359 HB2 1
   ATOM 11046 HB3 B ARG A 427 ? 13.68877 21.87157 5.92501 0.457 34.32646 H ? A ? 359 HB3 1
   ATOM 11047 HG2 B ARG A 427 ? 14.25780 24.12802 6.05236 0.457 33.52271 H ? A ? 359 HG2 1
   ATOM 11048 HG3 B ARG A 427 ? 12.71479 24.50655 6.08768 0.457 33.52271 H ? A ? 359 HG3 1
   ATOM 11049 HD2 B ARG A 427 ? 14.09151 23.09937 8.10097 0.457 31.86275 H ? A ? 359 HD2 1
   ATOM 11050 HD3 B ARG A 427 ? 13.51905 24.57570 8.23567 0.457 31.86275 H ? A ? 359 HD3 1
   ATOM 11051 HE B ARG A 427 ? 11.53915 22.87730 7.83387 0.457 29.79135 H ? A ? 359 HE 1
   ATOM 11052 HH11 B ARG A 427 ? 13.43178 23.97146 10.32280 0.457 31.63495 H ? A ? 359 HH11 1
   ATOM 11053 HH12 B ARG A 427 ? 12.50629 23.55516 11.41320 0.457 31.63495 H ? A ? 359 HH12 1
   ATOM 11054 HH21 B ARG A 427 ? 10.15191 22.28396 9.51187 0.457 31.49675 H ? A ? 359 HH21 1
   ATOM 11055 HH22 B ARG A 427 ? 10.53508 22.54215 10.92796 0.457 31.49675 H ? A ? 359 HH22 1
   ATOM 11056 N C ARG A 427 ? 11.86516 23.65822 4.04227 0.412 31.03457 N ? A ? 359 N 1
   ATOM 11057 CA C ARG A 427 ? 12.66101 22.68332 4.77340 0.412 29.34216 C ? A ? 359 CA 1
   ATOM 11058 C C ARG A 427 ? 12.56660 21.31454 4.11921 0.412 28.77483 C ? A ? 359 C 1
   ATOM 11059 O C ARG A 427 ? 11.48470 20.86798 3.73690 0.412 31.12558 O ? A ? 359 O 1
   ATOM 11060 CB C ARG A 427 ? 12.21890 22.60332 6.23510 0.412 28.43947 C ? A ? 359 CB 1
   ATOM 11061 CG C ARG A 427 ? 12.66706 23.77912 7.06416 0.412 27.85738 C ? A ? 359 CG 1
   ATOM 11062 CD C ARG A 427 ? 12.91594 23.39338 8.47856 0.412 25.68031 C ? A ? 359 CD 1
   ATOM 11063 NE C ARG A 427 ? 11.70296 22.98209 9.16532 0.412 24.57617 N ? A ? 359 NE 1
   ATOM 11064 CZ C ARG A 427 ? 11.63947 22.67428 10.45322 0.412 24.58702 C ? A ? 359 CZ 1
   ATOM 11065 NH1 C ARG A 427 ? 12.70649 22.68990 11.22531 0.412 26.06049 N ? A ? 359 NH1 1
   ATOM 11066 NH2 C ARG A 427 ? 10.47761 22.32347 10.97633 0.412 26.11115 N ? A ? 359 NH2 1
   ATOM 11067 H C ARG A 427 ? 11.17271 23.33378 3.64876 0.412 37.28704 H ? A ? 359 H 1
   ATOM 11068 HA C ARG A 427 ? 13.59300 22.94966 4.73661 0.412 35.25614 H ? A ? 359 HA 1
   ATOM 11069 HB2 C ARG A 427 ? 11.25004 22.56907 6.26732 0.412 34.17291 H ? A ? 359 HB2 1
   ATOM 11070 HB3 C ARG A 427 ? 12.59261 21.80068 6.63134 0.412 34.17291 H ? A ? 359 HB3 1
   ATOM 11071 HG2 C ARG A 427 ? 13.49139 24.13455 6.69668 0.412 33.47440 H ? A ? 359 HG2 1
   ATOM 11072 HG3 C ARG A 427 ? 11.97730 24.46101 7.05215 0.412 33.47440 H ? A ? 359 HG3 1
   ATOM 11073 HD2 C ARG A 427 ? 13.53993 22.65103 8.49974 0.412 30.86192 H ? A ? 359 HD2 1
   ATOM 11074 HD3 C ARG A 427 ? 13.28771 24.15292 8.95372 0.412 30.86192 H ? A ? 359 HD3 1
   ATOM 11075 HE C ARG A 427 ? 10.97778 22.93525 8.70541 0.412 29.53695 H ? A ? 359 HE 1
   ATOM 11076 HH11 C ARG A 427 ? 13.47186 22.90411 10.89679 0.412 31.31814 H ? A ? 359 HH11 1
   ATOM 11077 HH12 C ARG A 427 ? 12.63780 22.48590 12.05793 0.412 31.31814 H ? A ? 359 HH12 1
   ATOM 11078 HH21 C ARG A 427 ? 9.77412 22.29687 10.48237 0.412 31.37893 H ? A ? 359 HH21 1
   ATOM 11079 HH22 C ARG A 427 ? 10.42505 22.12178 11.81069 0.412 31.37893 H ? A ? 359 HH22 1
   ATOM 11080 N D ARG A 427 ? 11.96023 23.82843 4.14396 0.131 30.94542 N ? A ? 359 N 1
   ATOM 11081 CA D ARG A 427 ? 12.85639 22.79240 4.64153 0.131 29.29570 C ? A ? 359 CA 1
   ATOM 11082 C D ARG A 427 ? 12.66967 21.48051 3.88765 0.131 28.90619 C ? A ? 359 C 1
   ATOM 11083 O D ARG A 427 ? 11.60893 21.19567 3.32586 0.131 30.96804 O ? A ? 359 O 1
   ATOM 11084 CB D ARG A 427 ? 12.64290 22.54148 6.13789 0.131 28.31648 C ? A ? 359 CB 1
   ATOM 11085 CG D ARG A 427 ? 12.82441 23.75444 7.02094 0.131 27.86122 C ? A ? 359 CG 1
   ATOM 11086 CD D ARG A 427 ? 12.58719 23.40396 8.47618 0.131 25.72106 C ? A ? 359 CD 1
   ATOM 11087 NE D ARG A 427 ? 11.42571 22.53753 8.64306 0.131 25.86289 N ? A ? 359 NE 1
   ATOM 11088 CZ D ARG A 427 ? 10.91260 22.18511 9.81255 0.131 26.38330 C ? A ? 359 CZ 1
   ATOM 11089 NH1 D ARG A 427 ? 11.40656 22.64572 10.95019 0.131 25.15186 N ? A ? 359 NH1 1
   ATOM 11090 NH2 D ARG A 427 ? 9.89056 21.33112 9.84072 0.131 26.59590 N ? A ? 359 NH2 1
   ATOM 11091 H D ARG A 427 ? 11.13053 23.69137 4.32399 0.131 37.18006 H ? A ? 359 H 1
   ATOM 11092 HA D ARG A 427 ? 13.76686 23.09469 4.49819 0.131 35.20039 H ? A ? 359 HA 1
   ATOM 11093 HB2 D ARG A 427 ? 11.73748 22.21911 6.26901 0.131 34.02532 H ? A ? 359 HB2 1
   ATOM 11094 HB3 D ARG A 427 ? 13.27954 21.87072 6.43059 0.131 34.02532 H ? A ? 359 HB3 1
   ATOM 11095 HG2 D ARG A 427 ? 13.73025 24.08899 6.92904 0.131 33.47901 H ? A ? 359 HG2 1
   ATOM 11096 HG3 D ARG A 427 ? 12.18947 24.44074 6.76259 0.131 33.47901 H ? A ? 359 HG3 1
   ATOM 11097 HD2 D ARG A 427 ? 13.36467 22.93998 8.82425 0.131 30.91083 H ? A ? 359 HD2 1
   ATOM 11098 HD3 D ARG A 427 ? 12.43353 24.21828 8.98033 0.131 30.91083 H ? A ? 359 HD3 1
   ATOM 11099 HE D ARG A 427 ? 11.04757 22.23428 7.93268 0.131 31.08102 H ? A ? 359 HE 1
   ATOM 11100 HH11 D ARG A 427 ? 12.07536 23.18629 10.94101 0.131 30.22778 H ? A ? 359 HH11 1
   ATOM 11101 HH12 D ARG A 427 ? 11.05885 22.40454 11.69888 0.131 30.22778 H ? A ? 359 HH12 1
   ATOM 11102 HH21 D ARG A 427 ? 9.57275 21.01646 9.10615 0.131 31.96063 H ? A ? 359 HH21 1
   ATOM 11103 HH22 D ARG A 427 ? 9.54857 21.09446 10.59347 0.131 31.96063 H ? A ? 359 HH22 1
   ATOM 11104 N B THR A 428 ? 13.89849 20.56896 3.17257 0.457 27.26533 N ? A ? 360 N 1
   ATOM 11105 CA B THR A 428 ? 13.87298 19.19106 2.73168 0.457 27.81920 C ? A ? 360 CA 1
   ATOM 11106 C B THR A 428 ? 14.97116 18.42508 3.45274 0.457 26.31772 C ? A ? 360 C 1
   ATOM 11107 O B THR A 428 ? 16.06667 18.93993 3.70312 0.457 23.63147 O ? A ? 360 O 1
   ATOM 11108 CB B THR A 428 ? 14.03961 19.04390 1.20190 0.457 28.32819 C ? A ? 360 CB 1
   ATOM 11109 OG1 B THR A 428 ? 14.27193 17.66276 0.86388 0.457 27.32394 O ? A ? 360 OG1 1
   ATOM 11110 CG2 B THR A 428 ? 15.18914 19.89278 0.65322 0.457 27.47953 C ? A ? 360 CG2 1
   ATOM 11111 H B THR A 428 ? 14.68850 20.90864 3.18283 0.457 32.76394 H ? A ? 360 H 1
   ATOM 11112 HA B THR A 428 ? 13.01260 18.80396 2.95710 0.457 33.42859 H ? A ? 360 HA 1
   ATOM 11113 HB B THR A 428 ? 13.22308 19.35775 0.78276 0.457 34.03937 H ? A ? 360 HB 1
   ATOM 11114 HG1 B THR A 428 ? 14.03249 17.16744 1.49864 0.457 32.83428 H ? A ? 360 HG1 1
   ATOM 11115 HG21 B THR A 428 ? 15.30483 19.72175 -0.29455 0.457 33.02099 H ? A ? 360 HG21 1
   ATOM 11116 HG22 B THR A 428 ? 14.99674 20.83475 0.78193 0.457 33.02099 H ? A ? 360 HG22 1
   ATOM 11117 HG23 B THR A 428 ? 16.01329 19.67378 1.11552 0.457 33.02099 H ? A ? 360 HG23 1
   ATOM 11118 N C THR A 428 ? 13.71597 20.66508 3.98689 0.412 27.82668 N ? A ? 360 N 1
   ATOM 11119 CA C THR A 428 ? 13.83433 19.40645 3.27618 0.412 27.46070 C ? A ? 360 CA 1
   ATOM 11120 C C THR A 428 ? 14.83978 18.50671 3.97976 0.412 26.08488 C ? A ? 360 C 1
   ATOM 11121 O C THR A 428 ? 15.79389 18.98427 4.61163 0.412 23.57881 O ? A ? 360 O 1
   ATOM 11122 CB C THR A 428 ? 14.30736 19.64187 1.84202 0.412 27.85827 C ? A ? 360 CB 1
   ATOM 11123 OG1 C THR A 428 ? 15.58245 20.30331 1.89184 0.412 26.31425 O ? A ? 360 OG1 1
   ATOM 11124 CG2 C THR A 428 ? 13.30746 20.49444 1.07891 0.412 28.90511 C ? A ? 360 CG2 1
   ATOM 11125 H C THR A 428 ? 14.46219 20.94407 4.31081 0.412 33.43757 H ? A ? 360 H 1
   ATOM 11126 HA C THR A 428 ? 12.97447 18.95754 3.27163 0.412 32.99840 H ? A ? 360 HA 1
   ATOM 11127 HB C THR A 428 ? 14.38933 18.79913 1.36877 0.412 33.47548 H ? A ? 360 HB 1
   ATOM 11128 HG1 C THR A 428 ? 15.86757 20.43663 1.11304 0.412 31.62265 H ? A ? 360 HG1 1
   ATOM 11129 HG21 C THR A 428 ? 13.58643 20.58538 0.15435 0.412 34.73168 H ? A ? 360 HG21 1
   ATOM 11130 HG22 C THR A 428 ? 12.43082 20.07997 1.10389 0.412 34.73168 H ? A ? 360 HG22 1
   ATOM 11131 HG23 C THR A 428 ? 13.25020 21.37638 1.47865 0.412 34.73168 H ? A ? 360 HG23 1
   ATOM 11132 N D THR A 428 ? 13.72882 20.67649 3.88794 0.131 27.83867 N ? A ? 360 N 1
   ATOM 11133 CA D THR A 428 ? 13.65666 19.33081 3.34313 0.131 27.51835 C ? A ? 360 CA 1
   ATOM 11134 C D THR A 428 ? 14.80709 18.50863 3.90573 0.131 26.09358 C ? A ? 360 C 1
   ATOM 11135 O D THR A 428 ? 15.80335 19.04386 4.40158 0.131 23.85207 O ? A ? 360 O 1
   ATOM 11136 CB D THR A 428 ? 13.70155 19.32701 1.80900 0.131 27.98146 C ? A ? 360 CB 1
   ATOM 11137 OG1 D THR A 428 ? 13.25329 18.05713 1.31763 0.131 28.86275 O ? A ? 360 OG1 1
   ATOM 11138 CG2 D THR A 428 ? 15.12061 19.57070 1.31050 0.131 27.39843 C ? A ? 360 CG2 1
   ATOM 11139 H D THR A 428 ? 14.50153 20.88991 4.19936 0.131 33.45195 H ? A ? 360 H 1
   ATOM 11140 HA D THR A 428 ? 12.82067 18.92644 3.62333 0.131 33.06757 H ? A ? 360 HA 1
   ATOM 11141 HB D THR A 428 ? 13.12798 20.03319 1.47251 0.131 33.62330 H ? A ? 360 HB 1
   ATOM 11142 HG1 D THR A 428 ? 13.24164 18.06192 0.47773 0.131 34.68085 H ? A ? 360 HG1 1
   ATOM 11143 HG21 D THR A 428 ? 15.10102 19.87659 0.39021 0.131 32.92367 H ? A ? 360 HG21 1
   ATOM 11144 HG22 D THR A 428 ? 15.55308 20.24517 1.85728 0.131 32.92367 H ? A ? 360 HG22 1
   ATOM 11145 HG23 D THR A 428 ? 15.63468 18.74952 1.35841 0.131 32.92367 H ? A ? 360 HG23 1
   ATOM 11146 N . ALA A 429 ? 14.64209 17.19195 3.81418 1.000 24.96852 N ? A ? 361 N 1
   ATOM 11147 CA . ALA A 429 ? 15.64622 16.22834 4.22947 1.000 21.15404 C ? A ? 361 CA 1
   ATOM 11148 C . ALA A 429 ? 16.71590 16.26783 3.16606 1.000 23.12511 C ? A ? 361 C 1
   ATOM 11149 O . ALA A 429 ? 16.40372 16.49489 2.01382 1.000 25.44296 O ? A ? 361 O 1
   ATOM 11150 CB . ALA A 429 ? 15.05100 14.81839 4.29797 1.000 20.15066 C ? A ? 361 CB 1
   ATOM 11151 HA . ALA A 429 ? 16.00130 16.42681 5.11005 1.000 25.43040 H ? A ? 361 HA 1
   ATOM 11152 HB1 . ALA A 429 ? 15.66398 14.23980 4.77796 1.000 24.22634 H ? A ? 361 HB1 1
   ATOM 11153 HB2 . ALA A 429 ? 14.20029 14.85695 4.76242 1.000 24.22634 H ? A ? 361 HB2 1
   ATOM 11154 HB3 . ALA A 429 ? 14.92062 14.48647 3.39590 1.000 24.22634 H ? A ? 361 HB3 1
   ATOM 11155 H B ALA A 429 ? 13.83806 16.88704 3.82743 0.457 30.00778 H ? A ? 361 H 1
   ATOM 11156 H C ALA A 429 ? 13.93728 16.84363 3.46559 0.412 30.00778 H ? A ? 361 H 1
   ATOM 11157 H D ALA A 429 ? 13.93098 16.82133 3.50343 0.131 30.00778 H ? A ? 361 H 1
   ATOM 11158 N . ALA A 430 ? 17.94751 15.93276 3.50555 1.000 22.98546 N ? A ? 362 N 1
   ATOM 11159 CA . ALA A 430 ? 19.05097 16.23050 2.60823 1.000 21.23353 C ? A ? 362 CA 1
   ATOM 11160 C . ALA A 430 ? 20.17146 15.29121 2.97815 1.000 17.25836 C ? A ? 362 C 1
   ATOM 11161 O . ALA A 430 ? 20.29590 14.95989 4.15822 1.000 16.14531 O ? A ? 362 O 1
   ATOM 11162 CB . ALA A 430 ? 19.62566 17.62565 2.81762 1.000 17.66890 C ? A ? 362 CB 1
   ATOM 11163 H . ALA A 430 ? 18.16791 15.53874 4.23751 1.000 27.62810 H ? A ? 362 H 1
   ATOM 11164 HA . ALA A 430 ? 18.74014 16.13171 1.69471 1.000 25.52579 H ? A ? 362 HA 1
   ATOM 11165 HB1 . ALA A 430 ? 20.35530 17.76358 2.19352 1.000 21.24824 H ? A ? 362 HB1 1
   ATOM 11166 HB2 . ALA A 430 ? 18.92813 18.28129 2.66112 1.000 21.24824 H ? A ? 362 HB2 1
   ATOM 11167 HB3 . ALA A 430 ? 19.95097 17.69977 3.72843 1.000 21.24824 H ? A ? 362 HB3 1
   ATOM 11168 N C VAL A 431 ? 20.96238 14.87985 1.97900 0.395 17.80388 N ? A ? 363 N 1
   ATOM 11169 CA C VAL A 431 ? 22.30394 14.30981 2.14138 0.395 15.86596 C ? A ? 363 CA 1
   ATOM 11170 C C VAL A 431 ? 23.27814 15.33351 1.57596 0.395 20.21936 C ? A ? 363 C 1
   ATOM 11171 O C VAL A 431 ? 23.10502 15.79113 0.44007 0.395 17.05703 O ? A ? 363 O 1
   ATOM 11172 CB C VAL A 431 ? 22.44207 12.96161 1.40310 0.395 18.82633 C ? A ? 363 CB 1
   ATOM 11173 CG1 C VAL A 431 ? 23.83920 12.39410 1.53870 0.395 15.50851 C ? A ? 363 CG1 1
   ATOM 11174 CG2 C VAL A 431 ? 21.40134 11.93214 1.94840 0.395 15.30982 C ? A ? 363 CG2 1
   ATOM 11175 H C VAL A 431 ? 20.72901 14.92412 1.15245 0.395 21.41021 H ? A ? 363 H 1
   ATOM 11176 HA C VAL A 431 ? 22.49325 14.15543 3.08012 0.395 19.08470 H ? A ? 363 HA 1
   ATOM 11177 HB C VAL A 431 ? 22.27176 13.11950 0.46131 0.395 22.63715 H ? A ? 363 HB 1
   ATOM 11178 HG11 C VAL A 431 ? 23.91110 11.59747 0.98998 0.395 18.65576 H ? A ? 363 HG11 1
   ATOM 11179 HG12 C VAL A 431 ? 24.48027 13.05895 1.24221 0.395 18.65576 H ? A ? 363 HG12 1
   ATOM 11180 HG13 C VAL A 431 ? 24.00045 12.17079 2.46877 0.395 18.65576 H ? A ? 363 HG13 1
   ATOM 11181 HG21 C VAL A 431 ? 21.47576 11.10886 1.44089 0.395 18.41733 H ? A ? 363 HG21 1
   ATOM 11182 HG22 C VAL A 431 ? 21.58707 11.76129 2.88500 0.395 18.41733 H ? A ? 363 HG22 1
   ATOM 11183 HG23 C VAL A 431 ? 20.51000 12.30193 1.85004 0.395 18.41733 H ? A ? 363 HG23 1
   ATOM 11184 N D VAL A 431 ? 20.99867 14.91754 1.99492 0.605 17.79173 N ? A ? 363 N 1
   ATOM 11185 CA D VAL A 431 ? 22.29035 14.26031 2.21895 0.605 15.80413 C ? A ? 363 CA 1
   ATOM 11186 C D VAL A 431 ? 23.36209 15.11053 1.54712 0.605 20.00461 C ? A ? 363 C 1
   ATOM 11187 O D VAL A 431 ? 23.31279 15.33689 0.32692 0.605 16.82226 O ? A ? 363 O 1
   ATOM 11188 CB D VAL A 431 ? 22.33363 12.82063 1.67715 0.605 18.91701 C ? A ? 363 CB 1
   ATOM 11189 CG1 D VAL A 431 ? 23.57727 12.19394 2.17335 0.605 13.82379 C ? A ? 363 CG1 1
   ATOM 11190 CG2 D VAL A 431 ? 21.07844 12.00949 2.07522 0.605 15.21328 C ? A ? 363 CG2 1
   ATOM 11191 H D VAL A 431 ? 20.82624 15.03897 1.16118 0.605 21.39563 H ? A ? 363 H 1
   ATOM 11192 HA D VAL A 431 ? 22.45727 14.22486 3.17382 0.605 19.01051 H ? A ? 363 HA 1
   ATOM 11193 HB D VAL A 431 ? 22.33229 12.82723 0.70717 0.605 22.74597 H ? A ? 363 HB 1
   ATOM 11194 HG11 D VAL A 431 ? 23.57230 11.25289 1.93818 0.605 16.63410 H ? A ? 363 HG11 1
   ATOM 11195 HG12 D VAL A 431 ? 24.33811 12.63354 1.76253 0.605 16.63410 H ? A ? 363 HG12 1
   ATOM 11196 HG13 D VAL A 431 ? 23.61838 12.29378 3.13732 0.605 16.63410 H ? A ? 363 HG13 1
   ATOM 11197 HG21 D VAL A 431 ? 21.20425 11.08407 1.81316 0.605 18.30149 H ? A ? 363 HG21 1
   ATOM 11198 HG22 D VAL A 431 ? 20.95639 12.06761 3.03575 0.605 18.30149 H ? A ? 363 HG22 1
   ATOM 11199 HG23 D VAL A 431 ? 20.30578 12.37990 1.62059 0.605 18.30149 H ? A ? 363 HG23 1
   ATOM 11200 N C GLU A 432 ? 24.29121 15.70410 2.35478 0.395 19.40083 N ? A ? 364 N 1
   ATOM 11201 CA C GLU A 432 ? 25.18080 16.76058 1.89632 0.395 18.18232 C ? A ? 364 CA 1
   ATOM 11202 C C GLU A 432 ? 26.60053 16.51629 2.37755 0.395 18.91016 C ? A ? 364 C 1
   ATOM 11203 O C GLU A 432 ? 26.82166 15.90457 3.42404 0.395 19.08065 O ? A ? 364 O 1
   ATOM 11204 CB C GLU A 432 ? 24.68254 18.12991 2.37034 0.395 18.95026 C ? A ? 364 CB 1
   ATOM 11205 CG C GLU A 432 ? 23.55116 18.70638 1.52104 0.395 20.75316 C ? A ? 364 CG 1
   ATOM 11206 CD C GLU A 432 ? 22.64548 19.62989 2.30778 0.395 22.85012 C ? A ? 364 CD 1
   ATOM 11207 OE1 C GLU A 432 ? 22.30250 19.25073 3.45798 0.395 21.45220 O ? A ? 364 OE1 1
   ATOM 11208 OE2 C GLU A 432 ? 22.29621 20.72369 1.78330 0.395 22.52194 O ? A ? 364 OE2 1
   ATOM 11209 H C GLU A 432 ? 24.47574 15.36935 3.12516 0.395 23.32655 H ? A ? 364 H 1
   ATOM 11210 HA C GLU A 432 ? 25.21272 16.74841 0.92693 0.395 21.86433 H ? A ? 364 HA 1
   ATOM 11211 HB2 C GLU A 432 ? 24.35515 18.04414 3.27938 0.395 22.78587 H ? A ? 364 HB2 1
   ATOM 11212 HB3 C GLU A 432 ? 25.42211 18.75691 2.34184 0.395 22.78587 H ? A ? 364 HB3 1
   ATOM 11213 HG2 C GLU A 432 ? 23.93265 19.21299 0.78708 0.395 24.94934 H ? A ? 364 HG2 1
   ATOM 11214 HG3 C GLU A 432 ? 23.01133 17.97800 1.17615 0.395 24.94934 H ? A ? 364 HG3 1
   ATOM 11215 N D GLU A 432 ? 24.31646 15.60177 2.33895 0.605 19.44719 N ? A ? 364 N 1
   ATOM 11216 CA D GLU A 432 ? 25.25119 16.57378 1.79692 0.605 18.22938 C ? A ? 364 CA 1
   ATOM 11217 C D GLU A 432 ? 26.66925 16.31701 2.26820 0.605 18.75510 C ? A ? 364 C 1
   ATOM 11218 O D GLU A 432 ? 26.90659 16.06693 3.45171 0.605 19.18998 O ? A ? 364 O 1
   ATOM 11219 CB D GLU A 432 ? 24.84626 18.00423 2.17291 0.605 18.70141 C ? A ? 364 CB 1
   ATOM 11220 CG D GLU A 432 ? 23.48211 18.41928 1.66185 0.605 20.77686 C ? A ? 364 CG 1
   ATOM 11221 CD D GLU A 432 ? 22.89177 19.55765 2.46158 0.605 22.69778 C ? A ? 364 CD 1
   ATOM 11222 OE1 D GLU A 432 ? 23.46492 19.85564 3.54024 0.605 20.46198 O ? A ? 364 OE1 1
   ATOM 11223 OE2 D GLU A 432 ? 21.86284 20.13866 1.99938 0.605 23.53379 O ? A ? 364 OE2 1
   ATOM 11224 H D GLU A 432 ? 24.43444 15.39143 3.16445 0.605 23.38217 H ? A ? 364 H 1
   ATOM 11225 HA D GLU A 432 ? 25.25225 16.47583 0.83188 0.605 21.92080 H ? A ? 364 HA 1
   ATOM 11226 HB2 D GLU A 432 ? 24.83307 18.07850 3.13997 0.605 22.48724 H ? A ? 364 HB2 1
   ATOM 11227 HB3 D GLU A 432 ? 25.49872 18.61865 1.80185 0.605 22.48724 H ? A ? 364 HB3 1
   ATOM 11228 HG2 D GLU A 432 ? 23.56276 18.70841 0.73946 0.605 24.97778 H ? A ? 364 HG2 1
   ATOM 11229 HG3 D GLU A 432 ? 22.87712 17.66337 1.72089 0.605 24.97778 H ? A ? 364 HG3 1
   ATOM 11230 N C GLY A 433 ? 27.55695 17.02066 1.60300 0.395 19.10458 N ? A ? 365 N 1
   ATOM 11231 CA C GLY A 433 ? 28.95217 16.92013 1.93658 0.395 18.53104 C ? A ? 365 CA 1
   ATOM 11232 C C GLY A 433 ? 29.82560 17.29269 0.75615 0.395 19.96621 C ? A ? 365 C 1
   ATOM 11233 O C GLY A 433 ? 29.34470 17.58385 -0.34628 0.395 19.92562 O ? A ? 365 O 1
   ATOM 11234 H C GLY A 433 ? 27.40891 17.43375 0.86337 0.395 22.97104 H ? A ? 365 H 1
   ATOM 11235 HA2 C GLY A 433 ? 29.15472 17.51724 2.67370 0.395 22.28280 H ? A ? 365 HA2 1
   ATOM 11236 HA3 C GLY A 433 ? 29.15908 16.01017 2.20128 0.395 22.28280 H ? A ? 365 HA3 1
   ATOM 11237 N D GLY A 433 ? 27.61482 16.45805 1.34879 0.605 18.33365 N ? A ? 365 N 1
   ATOM 11238 CA D GLY A 433 ? 29.00001 16.44927 1.71879 0.605 18.45395 C ? A ? 365 CA 1
   ATOM 11239 C D GLY A 433 ? 29.85694 17.09068 0.65886 0.605 19.85812 C ? A ? 365 C 1
   ATOM 11240 O D GLY A 433 ? 29.38427 17.44336 -0.42938 0.605 19.91413 O ? A ? 365 O 1
   ATOM 11241 H D GLY A 433 ? 27.46858 16.55963 0.50742 0.605 22.04594 H ? A ? 365 H 1
   ATOM 11242 HA2 D GLY A 433 ? 29.11754 16.93691 2.54903 0.605 22.19029 H ? A ? 365 HA2 1
   ATOM 11243 HA3 D GLY A 433 ? 29.29667 15.53444 1.84516 0.605 22.19029 H ? A ? 365 HA3 1
   ATOM 11244 N . PRO A 434 ? 31.14397 17.27531 0.96801 1.000 20.28739 N ? A ? 366 N 1
   ATOM 11245 CA . PRO A 434 ? 31.82004 16.89770 2.23865 1.000 16.76286 C ? A ? 366 CA 1
   ATOM 11246 C . PRO A 434 ? 31.98212 18.00491 3.26572 1.000 21.73139 C ? A ? 366 C 1
   ATOM 11247 O . PRO A 434 ? 31.95708 19.17125 2.99253 1.000 19.20564 O ? A ? 366 O 1
   ATOM 11248 CB . PRO A 434 ? 33.18526 16.39340 1.73930 1.000 17.96785 C ? A ? 366 CB 1
   ATOM 11249 CG . PRO A 434 ? 33.47552 17.66062 0.59700 1.000 17.54144 C ? A ? 366 CG 1
   ATOM 11250 CD . PRO A 434 ? 32.10128 17.59420 -0.12096 1.000 17.94796 C ? A ? 366 CD 1
   ATOM 11251 HA . PRO A 434 ? 31.30246 16.19034 2.65415 1.000 20.16099 H ? A ? 366 HA 1
   ATOM 11252 HB2 . PRO A 434 ? 33.84432 16.37092 2.45066 1.000 21.60697 H ? A ? 366 HB2 1
   ATOM 11253 HB3 . PRO A 434 ? 33.11735 15.52026 1.32225 1.000 21.60697 H ? A ? 366 HB3 1
   ATOM 11254 HG2 . PRO A 434 ? 33.62894 18.51276 1.03428 1.000 21.09528 H ? A ? 366 HG2 1
   ATOM 11255 HG3 . PRO A 434 ? 34.21682 17.45221 0.00713 1.000 21.09528 H ? A ? 366 HG3 1
   ATOM 11256 HD2 . PRO A 434 ? 31.88555 18.44785 -0.52793 1.000 21.58310 H ? A ? 366 HD2 1
   ATOM 11257 HD3 . PRO A 434 ? 32.09966 16.89586 -0.79418 1.000 21.58310 H ? A ? 366 HD3 1
   ATOM 11258 N . PHE A 435 ? 32.03336 17.60844 4.52117 1.000 21.88963 N ? A ? 367 N 1
   ATOM 11259 CA . PHE A 435 ? 32.41809 18.45224 5.63357 1.000 17.09092 C ? A ? 367 CA 1
   ATOM 11260 C . PHE A 435 ? 33.70908 17.90495 6.21006 1.000 21.86723 C ? A ? 367 C 1
   ATOM 11261 O . PHE A 435 ? 33.91146 16.68981 6.24463 1.000 21.05768 O ? A ? 367 O 1
   ATOM 11262 H . PHE A 435 ? 31.83845 16.80824 4.76874 1.000 26.31311 H ? A ? 367 H 1
   ATOM 11263 HA . PHE A 435 ? 32.58940 19.36904 5.36706 1.000 20.55465 H ? A ? 367 HA 1
   ATOM 11264 CB B PHE A 435 ? 31.30389 18.48386 6.64576 0.545 20.38022 C ? A ? 367 CB 1
   ATOM 11265 CG B PHE A 435 ? 29.99802 18.92308 6.04484 0.545 19.77891 C ? A ? 367 CG 1
   ATOM 11266 CD1 B PHE A 435 ? 29.70724 20.27301 5.86939 0.545 19.47679 C ? A ? 367 CD1 1
   ATOM 11267 CD2 B PHE A 435 ? 29.08392 17.98267 5.61277 0.545 19.21301 C ? A ? 367 CD2 1
   ATOM 11268 CE1 B PHE A 435 ? 28.50965 20.67113 5.28852 0.545 21.80184 C ? A ? 367 CE1 1
   ATOM 11269 CE2 B PHE A 435 ? 27.89259 18.35692 5.07893 0.545 18.47489 C ? A ? 367 CE2 1
   ATOM 11270 CZ B PHE A 435 ? 27.58771 19.70370 4.90259 0.545 21.69817 C ? A ? 367 CZ 1
   ATOM 11271 HB2 B PHE A 435 ? 31.18334 17.59414 7.01286 0.545 24.50182 H ? A ? 367 HB2 1
   ATOM 11272 HB3 B PHE A 435 ? 31.53530 19.10603 7.35305 0.545 24.50182 H ? A ? 367 HB3 1
   ATOM 11273 HD1 B PHE A 435 ? 30.32123 20.91529 6.14395 0.545 23.41770 H ? A ? 367 HD1 1
   ATOM 11274 HD2 B PHE A 435 ? 29.28737 17.07837 5.68858 0.545 23.10117 H ? A ? 367 HD2 1
   ATOM 11275 HE1 B PHE A 435 ? 28.32656 21.57372 5.15925 0.545 26.20777 H ? A ? 367 HE1 1
   ATOM 11276 HE2 B PHE A 435 ? 27.27516 17.70790 4.82901 0.545 22.21542 H ? A ? 367 HE2 1
   ATOM 11277 HZ B PHE A 435 ? 26.77365 19.95477 4.52953 0.545 26.08335 H ? A ? 367 HZ 1
   ATOM 11278 CB C PHE A 435 ? 31.31988 18.48880 6.69969 0.455 20.36161 C ? A ? 367 CB 1
   ATOM 11279 CG C PHE A 435 ? 30.13144 19.32852 6.30087 0.455 19.92071 C ? A ? 367 CG 1
   ATOM 11280 CD1 C PHE A 435 ? 29.97034 20.61586 6.79549 0.455 18.49719 C ? A ? 367 CD1 1
   ATOM 11281 CD2 C PHE A 435 ? 29.19621 18.83421 5.41189 0.455 19.29254 C ? A ? 367 CD2 1
   ATOM 11282 CE1 C PHE A 435 ? 28.89234 21.39089 6.42688 0.455 21.08774 C ? A ? 367 CE1 1
   ATOM 11283 CE2 C PHE A 435 ? 28.10672 19.57875 5.03383 0.455 21.52051 C ? A ? 367 CE2 1
   ATOM 11284 CZ C PHE A 435 ? 27.94050 20.87969 5.53315 0.455 21.76163 C ? A ? 367 CZ 1
   ATOM 11285 HB2 C PHE A 435 ? 31.00648 17.58471 6.85875 0.455 24.47948 H ? A ? 367 HB2 1
   ATOM 11286 HB3 C PHE A 435 ? 31.68753 18.86101 7.51652 0.455 24.47948 H ? A ? 367 HB3 1
   ATOM 11287 HD1 C PHE A 435 ? 30.60082 20.96093 7.38568 0.455 22.24218 H ? A ? 367 HD1 1
   ATOM 11288 HD2 C PHE A 435 ? 29.30717 17.97950 5.06252 0.455 23.19660 H ? A ? 367 HD2 1
   ATOM 11289 HE1 C PHE A 435 ? 28.79640 22.25006 6.76969 0.455 25.35084 H ? A ? 367 HE1 1
   ATOM 11290 HE2 C PHE A 435 ? 27.47947 19.22146 4.44747 0.455 25.87016 H ? A ? 367 HE2 1
   ATOM 11291 HZ C PHE A 435 ? 27.21037 21.39477 5.27528 0.455 26.15950 H ? A ? 367 HZ 1
   ATOM 11292 N . VAL A 436 ? 34.63861 18.77115 6.57227 1.000 21.47062 N ? A ? 368 N 1
   ATOM 11293 CA . VAL A 436 ? 35.98712 18.30347 6.89241 1.000 24.90865 C ? A ? 368 CA 1
   ATOM 11294 C . VAL A 436 ? 36.24885 18.53160 8.36951 1.000 32.51005 C ? A ? 368 C 1
   ATOM 11295 O . VAL A 436 ? 36.18725 19.67496 8.84156 1.000 33.42013 O ? A ? 368 O 1
   ATOM 11296 H . VAL A 436 ? 34.51962 19.62017 6.64022 1.000 25.81029 H ? A ? 368 H 1
   ATOM 11297 HA . VAL A 436 ? 36.02585 17.34882 6.72498 1.000 29.93593 H ? A ? 368 HA 1
   ATOM 11298 CB A VAL A 436 ? 37.05762 18.99283 6.03284 0.718 26.37959 C ? A ? 368 CB 1
   ATOM 11299 CG1 A VAL A 436 ? 38.45403 18.65341 6.53798 0.718 29.60307 C ? A ? 368 CG1 1
   ATOM 11300 CG2 A VAL A 436 ? 36.88595 18.58128 4.63875 0.718 24.83960 C ? A ? 368 CG2 1
   ATOM 11301 HB A VAL A 436 ? 36.95901 19.95607 6.09078 0.718 31.70105 H ? A ? 368 HB 1
   ATOM 11302 HG11 A VAL A 436 ? 39.10547 18.92734 5.87353 0.718 35.56924 H ? A ? 368 HG11 1
   ATOM 11303 HG12 A VAL A 436 ? 38.61211 19.12549 7.37048 0.718 35.56924 H ? A ? 368 HG12 1
   ATOM 11304 HG13 A VAL A 436 ? 38.51302 17.69630 6.68411 0.718 35.56924 H ? A ? 368 HG13 1
   ATOM 11305 HG21 A VAL A 436 ? 37.53953 19.04288 4.09043 0.718 29.85307 H ? A ? 368 HG21 1
   ATOM 11306 HG22 A VAL A 436 ? 37.01789 17.62247 4.57399 0.718 29.85307 H ? A ? 368 HG22 1
   ATOM 11307 HG23 A VAL A 436 ? 35.98933 18.81208 4.34946 0.718 29.85307 H ? A ? 368 HG23 1
   ATOM 11308 CB B VAL A 436 ? 37.05382 19.01130 6.04044 0.282 26.40423 C ? A ? 368 CB 1
   ATOM 11309 CG1 B VAL A 436 ? 38.22623 18.09165 5.76298 0.282 27.64292 C ? A ? 368 CG1 1
   ATOM 11310 CG2 B VAL A 436 ? 36.44896 19.50988 4.75134 0.282 25.72946 C ? A ? 368 CG2 1
   ATOM 11311 HB B VAL A 436 ? 37.39005 19.77470 6.53549 0.282 31.73063 H ? A ? 368 HB 1
   ATOM 11312 HG11 B VAL A 436 ? 38.88244 18.56829 5.23090 0.282 33.21706 H ? A ? 368 HG11 1
   ATOM 11313 HG12 B VAL A 436 ? 38.61970 17.81832 6.60641 0.282 33.21706 H ? A ? 368 HG12 1
   ATOM 11314 HG13 B VAL A 436 ? 37.90939 17.31352 5.27819 0.282 33.21706 H ? A ? 368 HG13 1
   ATOM 11315 HG21 B VAL A 436 ? 37.16165 19.78674 4.15441 0.282 30.92090 H ? A ? 368 HG21 1
   ATOM 11316 HG22 B VAL A 436 ? 35.93672 18.79338 4.34497 0.282 30.92090 H ? A ? 368 HG22 1
   ATOM 11317 HG23 B VAL A 436 ? 35.86867 20.26262 4.94515 0.282 30.92090 H ? A ? 368 HG23 1
   ATOM 11318 N . THR A 437 ? 36.62011 17.44633 9.07386 1.000 36.79255 N ? A ? 369 N 1
   ATOM 11319 CA . THR A 437 ? 36.75492 17.41896 10.53368 1.000 40.63153 C ? A ? 369 CA 1
   ATOM 11320 C . THR A 437 ? 37.93336 16.56636 10.96930 1.000 43.04628 C ? A ? 369 C 1
   ATOM 11321 O . THR A 437 ? 37.95718 15.36452 10.69120 1.000 40.29095 O ? A ? 369 O 1
   ATOM 11322 CB . THR A 437 ? 35.49520 16.84895 11.17936 1.000 69.18320 C ? A ? 369 CB 1
   ATOM 11323 OG1 . THR A 437 ? 35.09458 15.65657 10.47261 1.000 41.91795 O ? A ? 369 OG1 1
   ATOM 11324 CG2 . THR A 437 ? 34.43093 17.87037 11.14994 1.000 54.91191 C ? A ? 369 CG2 1
   ATOM 11325 H . THR A 437 ? 36.80487 16.68890 8.71088 1.000 44.19661 H ? A ? 369 H 1
   ATOM 11326 HA . THR A 437 ? 36.92102 18.33031 10.82132 1.000 48.80338 H ? A ? 369 HA 1
   ATOM 11327 HB . THR A 437 ? 35.65339 16.60830 12.10562 1.000 83.06539 H ? A ? 369 HB 1
   ATOM 11328 HG1 . THR A 437 ? 35.70310 15.41691 9.94548 1.000 50.34709 H ? A ? 369 HG1 1
   ATOM 11329 HG21 . THR A 437 ? 33.64215 17.54092 11.60841 1.000 65.93985 H ? A ? 369 HG21 1
   ATOM 11330 HG22 . THR A 437 ? 34.73553 18.67963 11.58950 1.000 65.93985 H ? A ? 369 HG22 1
   ATOM 11331 HG23 . THR A 437 ? 34.19717 18.07958 10.23207 1.000 65.93985 H ? A ? 369 HG23 1
   ATOM 11332 N . LEU A 438 ? 38.87296 17.17608 11.68913 1.000 55.92849 N ? A ? 370 N 1
   ATOM 11333 CA . LEU A 438 ? 40.12542 16.51082 12.01396 1.000 53.62679 C ? A ? 370 CA 1
   ATOM 11334 C . LEU A 438 ? 39.87553 15.33327 12.94568 1.000 50.92995 C ? A ? 370 C 1
   ATOM 11335 O . LEU A 438 ? 39.19171 15.46821 13.96742 1.000 55.33601 O ? A ? 370 O 1
   ATOM 11336 CB . LEU A 438 ? 41.09492 17.50275 12.65891 1.000 55.28027 C ? A ? 370 CB 1
   ATOM 11337 CG . LEU A 438 ? 42.55549 17.40434 12.22914 1.000 55.45336 C ? A ? 370 CG 1
   ATOM 11338 CD1 . LEU A 438 ? 42.67990 17.93124 10.82660 1.000 47.48773 C ? A ? 370 CD1 1
   ATOM 11339 CD2 . LEU A 438 ? 43.46511 18.14497 13.18624 1.000 59.79574 C ? A ? 370 CD2 1
   ATOM 11340 H . LEU A 438 ? 38.80731 17.97513 12.00026 1.000 67.15973 H ? A ? 370 H 1
   ATOM 11341 HA . LEU A 438 ? 40.53039 16.17175 11.20037 1.000 64.39770 H ? A ? 370 HA 1
   ATOM 11342 HB2 . LEU A 438 ? 40.79435 18.39960 12.44394 1.000 66.38188 H ? A ? 370 HB2 1
   ATOM 11343 HB3 . LEU A 438 ? 41.07042 17.36582 13.61888 1.000 66.38188 H ? A ? 370 HB3 1
   ATOM 11344 HG . LEU A 438 ? 42.84545 16.47884 12.24566 1.000 66.58959 H ? A ? 370 HG 1
   ATOM 11345 HD11 . LEU A 438 ? 43.59728 17.82544 10.52973 1.000 57.03083 H ? A ? 370 HD11 1
   ATOM 11346 HD12 . LEU A 438 ? 42.08484 17.43026 10.24710 1.000 57.03083 H ? A ? 370 HD12 1
   ATOM 11347 HD13 . LEU A 438 ? 42.43600 18.87004 10.81914 1.000 57.03083 H ? A ? 370 HD13 1
   ATOM 11348 HD21 . LEU A 438 ? 44.38221 18.05588 12.88311 1.000 71.80043 H ? A ? 370 HD21 1
   ATOM 11349 HD22 . LEU A 438 ? 43.21153 19.08110 13.20237 1.000 71.80043 H ? A ? 370 HD22 1
   ATOM 11350 HD23 . LEU A 438 ? 43.37082 17.76142 14.07219 1.000 71.80043 H ? A ? 370 HD23 1
   ATOM 11351 N . ASP A 439 ? 40.42844 14.17481 12.57742 1.000 52.17971 N ? A ? 371 N 1
   ATOM 11352 CA . ASP A 439 ? 40.48785 13.00353 13.44872 1.000 57.91320 C ? A ? 371 CA 1
   ATOM 11353 C . ASP A 439 ? 39.11013 12.45567 13.81192 1.000 58.94320 C ? A ? 371 C 1
   ATOM 11354 O . ASP A 439 ? 38.34413 13.09385 14.54492 1.000 55.38302 O ? A ? 371 O 1
   ATOM 11355 H . ASP A 439 ? 40.78528 14.03977 11.80669 1.000 62.66120 H ? A ? 371 H 1
   ATOM 11356 HA . ASP A 439 ? 40.95091 12.30497 12.96037 1.000 69.54139 H ? A ? 371 HA 1
   ATOM 11357 CB A ASP A 439 ? 41.26256 13.33638 14.72748 0.091 53.63096 C ? A ? 371 CB 1
   ATOM 11358 CG A ASP A 439 ? 42.69874 13.72983 14.45509 0.091 54.24942 C ? A ? 371 CG 1
   ATOM 11359 OD1 A ASP A 439 ? 43.10922 13.69104 13.27653 0.091 53.23724 O ? A ? 371 OD1 1
   ATOM 11360 OD2 A ASP A 439 ? 43.41475 14.08018 15.41734 0.091 54.81331 O ? A ? 371 OD2 1
   ATOM 11361 HB2 A ASP A 439 ? 40.82808 14.07841 15.17640 0.092 64.40270 H ? A ? 371 HB2 1
   ATOM 11362 HB3 A ASP A 439 ? 41.26924 12.55715 15.30510 0.092 64.40270 H ? A ? 371 HB3 1
   ATOM 11363 CB B ASP A 439 ? 41.26032 13.34323 14.72616 0.359 53.64430 C ? A ? 371 CB 1
   ATOM 11364 CG B ASP A 439 ? 42.67510 13.79328 14.44681 0.359 54.26150 C ? A ? 371 CG 1
   ATOM 11365 OD1 B ASP A 439 ? 43.05991 13.81473 13.25690 0.359 53.23688 O ? A ? 371 OD1 1
   ATOM 11366 OD2 B ASP A 439 ? 43.39459 14.12713 15.41333 0.359 54.83816 O ? A ? 371 OD2 1
   ATOM 11367 HB2 B ASP A 439 ? 40.80291 14.06098 15.19146 0.359 64.41871 H ? A ? 371 HB2 1
   ATOM 11368 HB3 B ASP A 439 ? 41.30142 12.55528 15.29039 0.359 64.41871 H ? A ? 371 HB3 1
   ATOM 11369 CB C ASP A 439 ? 41.25516 13.33844 14.73003 0.550 53.66631 C ? A ? 371 CB 1
   ATOM 11370 CG C ASP A 439 ? 41.31740 12.16798 15.69590 0.550 49.59260 C ? A ? 371 CG 1
   ATOM 11371 OD1 C ASP A 439 ? 42.20457 11.29755 15.53250 0.550 50.34280 O ? A ? 371 OD1 1
   ATOM 11372 OD2 C ASP A 439 ? 40.47754 12.13467 16.61725 0.550 43.83518 O ? A ? 371 OD2 1
   ATOM 11373 HB2 C ASP A 439 ? 42.16409 13.58637 14.49922 0.550 64.44513 H ? A ? 371 HB2 1
   ATOM 11374 HB3 C ASP A 439 ? 40.81407 14.07611 15.17968 0.550 64.44513 H ? A ? 371 HB3 1
   ATOM 11375 N . MET A 440 ? 38.79821 11.24437 13.33858 1.000 51.84826 N ? A ? 372 N 1
   ATOM 11376 CA . MET A 440 ? 37.46093 10.67604 13.54633 1.000 40.25712 C ? A ? 372 CA 1
   ATOM 11377 C . MET A 440 ? 37.44478 9.16794 13.79721 1.000 44.03320 C ? A ? 372 C 1
   ATOM 11378 O . MET A 440 ? 36.39836 8.63072 14.20247 1.000 32.63594 O ? A ? 372 O 1
   ATOM 11379 CB . MET A 440 ? 36.57854 10.99460 12.33599 1.000 36.80200 C ? A ? 372 CB 1
   ATOM 11380 CG . MET A 440 ? 36.14903 12.47679 12.21396 1.000 38.32148 C ? A ? 372 CG 1
   ATOM 11381 SD . MET A 440 ? 35.82472 13.06526 10.46841 1.000 48.06480 S ? A ? 372 SD 1
   ATOM 11382 CE . MET A 440 ? 35.57632 11.44495 9.63287 1.000 24.32804 C ? A ? 372 CE 1
   ATOM 11383 H . MET A 440 ? 39.33637 10.73752 12.89916 1.000 62.26346 H ? A ? 372 H 1
   ATOM 11384 HA . MET A 440 ? 37.06283 11.09764 14.32394 1.000 48.35410 H ? A ? 372 HA 1
   ATOM 11385 HB2 . MET A 440 ? 37.06791 10.76599 11.53029 1.000 44.20795 H ? A ? 372 HB2 1
   ATOM 11386 HB3 . MET A 440 ? 35.77052 10.46131 12.39595 1.000 44.20795 H ? A ? 372 HB3 1
   ATOM 11387 HG2 . MET A 440 ? 35.33065 12.60222 12.71935 1.000 46.03132 H ? A ? 372 HG2 1
   ATOM 11388 HG3 . MET A 440 ? 36.85424 13.03236 12.58128 1.000 46.03132 H ? A ? 372 HG3 1
   ATOM 11389 HE1 . MET A 440 ? 35.33065 11.60116 8.70759 1.000 29.23920 H ? A ? 372 HE1 1
   ATOM 11390 HE2 . MET A 440 ? 36.40231 10.93812 9.67477 1.000 29.23920 H ? A ? 372 HE2 1
   ATOM 11391 HE3 . MET A 440 ? 34.86809 10.96125 10.08602 1.000 29.23920 H ? A ? 372 HE3 1
   ATOM 11392 N . GLU A 441 ? 38.54625 8.45535 13.53939 1.000 45.66518 N ? A ? 373 N 1
   ATOM 11393 CA . GLU A 441 ? 38.61629 7.12570 14.10243 1.000 54.14320 C ? A ? 373 CA 1
   ATOM 11394 C . GLU A 441 ? 38.60476 7.20198 15.60476 1.000 41.62246 C ? A ? 373 C 1
   ATOM 11395 O . GLU A 441 ? 38.28229 6.19136 16.23371 1.000 44.97180 O ? A ? 373 O 1
   ATOM 11396 H . GLU A 441 ? 39.21956 8.71153 13.06969 1.000 54.84376 H ? A ? 373 H 1
   ATOM 11397 HA . GLU A 441 ? 37.85429 6.61208 13.79188 1.000 65.01739 H ? A ? 373 HA 1
   ATOM 11398 CB A GLU A 441 ? 39.84985 6.36443 13.62288 0.167 50.87382 C ? A ? 373 CB 1
   ATOM 11399 CG A GLU A 441 ? 39.60808 5.59148 12.33345 0.167 48.77519 C ? A ? 373 CG 1
   ATOM 11400 CD A GLU A 441 ? 39.49498 6.49618 11.12021 0.167 45.96385 C ? A ? 373 CD 1
   ATOM 11401 OE1 A GLU A 441 ? 39.89999 7.67606 11.21656 0.167 46.19876 O ? A ? 373 OE1 1
   ATOM 11402 OE2 A GLU A 441 ? 39.00025 6.02623 10.07084 0.167 45.10351 O ? A ? 373 OE2 1
   ATOM 11403 HB2 A GLU A 441 ? 40.56747 6.99707 13.46257 0.167 61.09413 H ? A ? 373 HB2 1
   ATOM 11404 HB3 A GLU A 441 ? 40.11379 5.72979 14.30732 0.167 61.09413 H ? A ? 373 HB3 1
   ATOM 11405 HG2 A GLU A 441 ? 40.34883 4.98285 12.18595 0.167 58.57578 H ? A ? 373 HG2 1
   ATOM 11406 HG3 A GLU A 441 ? 38.78000 5.09281 12.41419 0.167 58.57578 H ? A ? 373 HG3 1
   ATOM 11407 CB B GLU A 441 ? 39.84559 6.36059 13.61970 0.833 50.96843 C ? A ? 373 CB 1
   ATOM 11408 CG B GLU A 441 ? 39.63513 5.75833 12.23631 0.833 48.60121 C ? A ? 373 CG 1
   ATOM 11409 CD B GLU A 441 ? 39.45865 6.82427 11.15718 0.833 46.19506 C ? A ? 373 CD 1
   ATOM 11410 OE1 B GLU A 441 ? 40.09375 7.91298 11.27368 0.833 47.30031 O ? A ? 373 OE1 1
   ATOM 11411 OE2 B GLU A 441 ? 38.67008 6.58086 10.20317 0.833 46.29905 O ? A ? 373 OE2 1
   ATOM 11412 HB2 B GLU A 441 ? 40.60127 6.96710 13.57514 0.833 61.20766 H ? A ? 373 HB2 1
   ATOM 11413 HB3 B GLU A 441 ? 40.03548 5.63894 14.23943 0.833 61.20766 H ? A ? 373 HB3 1
   ATOM 11414 HG2 B GLU A 441 ? 40.40747 5.21941 12.00400 0.833 58.36701 H ? A ? 373 HG2 1
   ATOM 11415 HG3 B GLU A 441 ? 38.83726 5.20682 12.24836 0.833 58.36701 H ? A ? 373 HG3 1
   ATOM 11416 N A ASP A 442 ? 38.91921 8.37373 16.19265 0.755 37.84870 N ? A ? 374 N 1
   ATOM 11417 CA A ASP A 442 ? 38.82840 8.57427 17.63304 0.755 31.10265 C ? A ? 374 CA 1
   ATOM 11418 C A ASP A 442 ? 37.39934 8.69141 18.11478 0.755 28.47016 C ? A ? 374 C 1
   ATOM 11419 O A ASP A 442 ? 37.23649 9.06840 19.28739 0.755 22.15954 O ? A ? 374 O 1
   ATOM 11420 CB A ASP A 442 ? 39.53981 9.87292 18.04219 0.755 34.39489 C ? A ? 374 CB 1
   ATOM 11421 CG A ASP A 442 ? 39.01644 11.06693 17.29230 0.755 37.90410 C ? A ? 374 CG 1
   ATOM 11422 OD1 A ASP A 442 ? 39.16415 11.05983 16.03738 0.755 43.41254 O ? A ? 374 OD1 1
   ATOM 11423 OD2 A ASP A 442 ? 38.41949 11.97026 17.94902 0.755 34.34267 O ? A ? 374 OD2 1
   ATOM 11424 H A ASP A 442 ? 39.18968 9.06933 15.76535 0.755 45.46399 H ? A ? 374 H 1
   ATOM 11425 HA A ASP A 442 ? 39.26322 7.81820 18.05752 0.755 37.36873 H ? A ? 374 HA 1
   ATOM 11426 HB2 A ASP A 442 ? 39.40170 10.02662 18.98993 0.755 41.31942 H ? A ? 374 HB2 1
   ATOM 11427 HB3 A ASP A 442 ? 40.48777 9.78945 17.85431 0.755 41.31942 H ? A ? 374 HB3 1
   ATOM 11428 N B ASP A 442 ? 38.90844 8.37493 16.18622 0.245 37.74490 N ? A ? 374 N 1
   ATOM 11429 CA B ASP A 442 ? 38.80375 8.57440 17.62686 0.245 31.10374 C ? A ? 374 CA 1
   ATOM 11430 C B ASP A 442 ? 37.37135 8.42369 18.12802 0.245 28.06091 C ? A ? 374 C 1
   ATOM 11431 O B ASP A 442 ? 37.16218 8.24800 19.32752 0.245 24.49296 O ? A ? 374 O 1
   ATOM 11432 CB B ASP A 442 ? 39.33198 9.97828 17.98389 0.245 34.25930 C ? A ? 374 CB 1
   ATOM 11433 CG B ASP A 442 ? 39.88031 10.04447 19.38864 0.245 31.09585 C ? A ? 374 CG 1
   ATOM 11434 OD1 B ASP A 442 ? 39.14023 9.66068 20.33179 0.245 26.87786 O ? A ? 374 OD1 1
   ATOM 11435 OD2 B ASP A 442 ? 41.04917 10.46823 19.54488 0.245 30.01134 O ? A ? 374 OD2 1
   ATOM 11436 H B ASP A 442 ? 39.17861 9.07128 15.75996 0.245 45.33943 H ? A ? 374 H 1
   ATOM 11437 HA B ASP A 442 ? 39.34729 7.91061 18.07946 0.245 37.37004 H ? A ? 374 HA 1
   ATOM 11438 HB2 B ASP A 442 ? 40.04487 10.21511 17.37022 0.245 41.15671 H ? A ? 374 HB2 1
   ATOM 11439 HB3 B ASP A 442 ? 38.60660 10.61832 17.91263 0.245 41.15671 H ? A ? 374 HB3 1
   ATOM 11440 N . CYS A 443 ? 36.39128 8.43303 17.24584 1.000 25.76402 N ? A ? 375 N 1
   ATOM 11441 CA . CYS A 443 ? 34.99025 8.49772 17.65305 1.000 20.86825 C ? A ? 375 CA 1
   ATOM 11442 C . CYS A 443 ? 34.44690 7.13038 18.00821 1.000 23.95035 C ? A ? 375 C 1
   ATOM 11443 O . CYS A 443 ? 33.36750 6.99590 18.61098 1.000 18.92234 O ? A ? 375 O 1
   ATOM 11444 HA . CYS A 443 ? 34.90444 9.07502 18.42781 1.000 25.08745 H ? A ? 375 HA 1
   ATOM 11445 CB A CYS A 443 ? 34.14164 9.11865 16.53922 0.384 20.69654 C ? A ? 375 CB 1
   ATOM 11446 SG A CYS A 443 ? 34.60126 10.81071 16.12410 0.384 20.77191 S ? A ? 375 SG 1
   ATOM 11447 H A CYS A 443 ? 36.50637 8.21993 16.42064 0.755 30.96237 H ? A ? 375 H 1
   ATOM 11448 HB2 A CYS A 443 ? 34.23947 8.58113 15.73771 0.384 24.88140 H ? A ? 375 HB2 1
   ATOM 11449 HB3 A CYS A 443 ? 33.21400 9.12586 16.82266 0.384 24.88140 H ? A ? 375 HB3 1
   ATOM 11450 CB B CYS A 443 ? 34.15229 9.10370 16.53362 0.616 20.68472 C ? A ? 375 CB 1
   ATOM 11451 SG B CYS A 443 ? 34.58463 10.80242 16.12820 0.616 20.80568 S ? A ? 375 SG 1
   ATOM 11452 H B CYS A 443 ? 36.50600 8.40254 16.39407 0.245 30.96237 H ? A ? 375 H 1
   ATOM 11453 HB2 B CYS A 443 ? 34.27215 8.56996 15.73259 0.616 24.86722 H ? A ? 375 HB2 1
   ATOM 11454 HB3 B CYS A 443 ? 33.22050 9.09308 16.80300 0.616 24.86722 H ? A ? 375 HB3 1
   ATOM 11455 N . GLY A 444 ? 35.15728 6.10103 17.57692 1.000 19.57512 N ? A ? 376 N 1
   ATOM 11456 CA . GLY A 444 ? 34.69618 4.75368 17.75849 1.000 26.10391 C ? A ? 376 CA 1
   ATOM 11457 C . GLY A 444 ? 35.06409 4.22588 19.14406 1.000 28.79665 C ? A ? 376 C 1
   ATOM 11458 O . GLY A 444 ? 36.15095 4.50343 19.66190 1.000 28.43112 O ? A ? 376 O 1
   ATOM 11459 H . GLY A 444 ? 35.91431 6.16545 17.17398 1.000 23.53569 H ? A ? 376 H 1
   ATOM 11460 HA2 . GLY A 444 ? 33.73159 4.72335 17.66075 1.000 31.37024 H ? A ? 376 HA2 1
   ATOM 11461 HA3 . GLY A 444 ? 35.09959 4.17826 17.08986 1.000 31.37024 H ? A ? 376 HA3 1
   ATOM 11462 N . TYR A 445 ? 34.10557 3.48853 19.74233 1.000 24.73280 N ? A ? 377 N 1
   ATOM 11463 CA . TYR A 445 ? 34.29476 2.55428 20.86083 1.000 29.26669 C ? A ? 377 CA 1
   ATOM 11464 C . TYR A 445 ? 35.34156 1.47374 20.53160 1.000 35.52242 C ? A ? 377 C 1
   ATOM 11465 O . TYR A 445 ? 35.08066 0.49688 19.79652 1.000 32.12886 O ? A ? 377 O 1
   ATOM 11466 H . TYR A 445 ? 33.28134 3.51662 19.49849 1.000 29.72491 H ? A ? 377 H 1
   ATOM 11467 HA . TYR A 445 ? 34.62129 3.04608 21.63052 1.000 35.16557 H ? A ? 377 HA 1
   ATOM 11468 CB A TYR A 445 ? 32.94352 1.89249 21.20845 0.747 29.95923 C ? A ? 377 CB 1
   ATOM 11469 CG A TYR A 445 ? 32.88017 1.00380 22.43368 0.747 34.91392 C ? A ? 377 CG 1
   ATOM 11470 CD1 A TYR A 445 ? 32.70117 1.57535 23.70377 0.747 35.29212 C ? A ? 377 CD1 1
   ATOM 11471 CD2 A TYR A 445 ? 32.94267 -0.35591 22.33568 0.747 33.63010 C ? A ? 377 CD2 1
   ATOM 11472 CE1 A TYR A 445 ? 32.63946 0.80519 24.83133 0.747 36.92748 C ? A ? 377 CE1 1
   ATOM 11473 CE2 A TYR A 445 ? 32.86956 -1.14417 23.48837 0.747 35.47597 C ? A ? 377 CE2 1
   ATOM 11474 CZ A TYR A 445 ? 32.70756 -0.54123 24.72950 0.747 36.30871 C ? A ? 377 CZ 1
   ATOM 11475 OH A TYR A 445 ? 32.64593 -1.29650 25.85959 0.747 38.20964 O ? A ? 377 OH 1
   ATOM 11476 HB2 A TYR A 445 ? 32.29470 2.60047 21.34522 0.747 35.99662 H ? A ? 377 HB2 1
   ATOM 11477 HB3 A TYR A 445 ? 32.68099 1.34323 20.45328 0.747 35.99662 H ? A ? 377 HB3 1
   ATOM 11478 HD1 A TYR A 445 ? 32.62283 2.49895 23.77949 0.747 42.39609 H ? A ? 377 HD1 1
   ATOM 11479 HD2 A TYR A 445 ? 33.03388 -0.75831 21.50222 0.747 40.40167 H ? A ? 377 HD2 1
   ATOM 11480 HE1 A TYR A 445 ? 32.55092 1.20605 25.66582 0.747 44.35853 H ? A ? 377 HE1 1
   ATOM 11481 HE2 A TYR A 445 ? 32.92925 -2.07004 23.42432 0.747 42.61671 H ? A ? 377 HE2 1
   ATOM 11482 HH A TYR A 445 ? 32.51408 -0.80421 26.52732 0.747 45.89712 H ? A ? 377 HH 1
   ATOM 11483 CB C TYR A 445 ? 32.95685 1.91567 21.26890 0.253 29.94337 C ? A ? 377 CB 1
   ATOM 11484 CG C TYR A 445 ? 33.12586 0.63532 22.02585 0.253 33.63254 C ? A ? 377 CG 1
   ATOM 11485 CD1 C TYR A 445 ? 33.89437 0.58914 23.18538 0.253 35.08285 C ? A ? 377 CD1 1
   ATOM 11486 CD2 C TYR A 445 ? 32.51452 -0.52955 21.58923 0.253 32.08819 C ? A ? 377 CD2 1
   ATOM 11487 CE1 C TYR A 445 ? 34.06434 -0.59248 23.87572 0.253 37.09156 C ? A ? 377 CE1 1
   ATOM 11488 CE2 C TYR A 445 ? 32.66262 -1.70468 22.28016 0.253 35.34953 C ? A ? 377 CE2 1
   ATOM 11489 CZ C TYR A 445 ? 33.44461 -1.73648 23.42573 0.253 36.23326 C ? A ? 377 CZ 1
   ATOM 11490 OH C TYR A 445 ? 33.60998 -2.91881 24.11108 0.253 38.20887 O ? A ? 377 OH 1
   ATOM 11491 HB2 C TYR A 445 ? 32.47172 2.53615 21.83508 0.253 35.97760 H ? A ? 377 HB2 1
   ATOM 11492 HB3 C TYR A 445 ? 32.44241 1.72467 20.46904 0.253 35.97760 H ? A ? 377 HB3 1
   ATOM 11493 HD1 C TYR A 445 ? 34.29875 1.36574 23.49886 0.253 42.14497 H ? A ? 377 HD1 1
   ATOM 11494 HD2 C TYR A 445 ? 31.99667 -0.51389 20.81690 0.253 38.55138 H ? A ? 377 HD2 1
   ATOM 11495 HE1 C TYR A 445 ? 34.59388 -0.61638 24.63986 0.253 44.55543 H ? A ? 377 HE1 1
   ATOM 11496 HE2 C TYR A 445 ? 32.24033 -2.47773 21.98188 0.253 42.46499 H ? A ? 377 HE2 1
   ATOM 11497 HH C TYR A 445 ? 33.35623 -3.56384 23.63658 0.253 45.89619 H ? A ? 377 HH 1
   ATOM 11498 N . ASN A 446 ? 36.57300 1.66319 21.01826 1.000 50.68320 N ? A ? 378 N 1
   ATOM 11499 CA . ASN A 446 ? 37.66128 0.74034 20.65979 1.000 57.97320 C ? A ? 378 CA 1
   ATOM 11500 C . ASN A 446 ? 37.76685 -0.38029 21.69510 1.000 51.36320 C ? A ? 378 C 1
   ATOM 11501 O . ASN A 446 ? 38.07549 -0.12764 22.86865 1.000 42.11508 O ? A ? 378 O 1
   ATOM 11502 CB . ASN A 446 ? 39.01232 1.43841 20.50052 1.000 35.90675 C ? A ? 378 CB 1
   ATOM 11503 CG . ASN A 446 ? 39.06247 2.29691 19.29857 1.000 39.61726 C ? A ? 378 CG 1
   ATOM 11504 OD1 . ASN A 446 ? 38.09811 3.00168 19.02726 1.000 42.41843 O ? A ? 378 OD1 1
   ATOM 11505 ND2 . ASN A 446 ? 40.17635 2.24616 18.54742 1.000 46.84050 N ? A ? 378 ND2 1
   ATOM 11506 H . ASN A 446 ? 36.79945 2.30359 21.54572 1.000 60.86539 H ? A ? 378 H 1
   ATOM 11507 HA . ASN A 446 ? 37.43232 0.35601 19.79911 1.000 69.61339 H ? A ? 378 HA 1
   ATOM 11508 HB2 . ASN A 446 ? 39.17509 1.99654 21.27699 1.000 43.13365 H ? A ? 378 HB2 1
   ATOM 11509 HB3 . ASN A 446 ? 39.70901 0.76809 20.42184 1.000 43.13365 H ? A ? 378 HB3 1
   ATOM 11510 HD21 . ASN A 446 ? 40.24090 2.73193 17.84069 1.000 56.25415 H ? A ? 378 HD21 1
   ATOM 11511 HD22 . ASN A 446 ? 40.82432 1.72794 18.77366 1.000 56.25415 H ? A ? 378 HD22 1
   ATOM 11512 N . ILE A 447 ? 37.54055 -1.62102 21.23912 1.000 54.04942 N ? A ? 379 N 1
   ATOM 11513 CA . ILE A 447 ? 37.26715 -2.74982 22.12761 1.000 49.91757 C ? A ? 379 CA 1
   ATOM 11514 C . ILE A 447 ? 38.50968 -3.06557 22.95059 1.000 54.48946 C ? A ? 379 C 1
   ATOM 11515 O . ILE A 447 ? 38.42164 -3.35114 24.15461 1.000 57.05627 O ? A ? 379 O 1
   ATOM 11516 CB . ILE A 447 ? 36.77138 -4.03454 21.36280 1.000 48.00870 C ? A ? 379 CB 1
   ATOM 11517 CG1 . ILE A 447 ? 37.01067 -3.94880 19.84893 1.000 45.67197 C ? A ? 379 CG1 1
   ATOM 11518 CG2 . ILE A 447 ? 35.33495 -4.30547 21.69130 1.000 45.08049 C ? A ? 379 CG2 1
   ATOM 11519 CD1 . ILE A 447 ? 36.77823 -5.25917 19.12118 1.000 47.52737 C ? A ? 379 CD1 1
   ATOM 11520 H . ILE A 447 ? 37.54085 -1.83380 20.40586 1.000 64.90486 H ? A ? 379 H 1
   ATOM 11521 HA . ILE A 447 ? 36.54360 -2.48774 22.71811 1.000 59.94664 H ? A ? 379 HA 1
   ATOM 11522 HB . ILE A 447 ? 37.30493 -4.78404 21.67017 1.000 57.65599 H ? A ? 379 HB 1
   ATOM 11523 HG12 . ILE A 447 ? 36.40557 -3.28993 19.47390 1.000 54.85192 H ? A ? 379 HG12 1
   ATOM 11524 HG13 . ILE A 447 ? 37.93003 -3.68184 19.69267 1.000 54.85192 H ? A ? 379 HG13 1
   ATOM 11525 HG21 . ILE A 447 ? 35.05757 -5.12127 21.24585 1.000 54.14214 H ? A ? 379 HG21 1
   ATOM 11526 HG22 . ILE A 447 ? 35.24414 -4.40576 22.65182 1.000 54.14214 H ? A ? 379 HG22 1
   ATOM 11527 HG23 . ILE A 447 ? 34.79481 -3.56070 21.38395 1.000 54.14214 H ? A ? 379 HG23 1
   ATOM 11528 HD11 . ILE A 447 ? 37.06507 -5.16372 18.19949 1.000 57.07840 H ? A ? 379 HD11 1
   ATOM 11529 HD12 . ILE A 447 ? 37.29145 -5.95763 19.55669 1.000 57.07840 H ? A ? 379 HD12 1
   ATOM 11530 HD13 . ILE A 447 ? 35.83299 -5.47462 19.15282 1.000 57.07840 H ? A ? 379 HD13 1
   HETATM 11531 C1 . 1LI A 1 ? 18.82554 -9.95083 17.60477 1.000 19.45204 C ? B ? . C1 1
   HETATM 11532 C10 . 1LI A 1 ? 10.96519 -6.18665 15.17012 1.000 15.32044 C ? B ? . C10 1
   HETATM 11533 C11 . 1LI A 1 ? 9.70303 -6.38406 15.66696 1.000 20.65899 C ? B ? . C11 1
   HETATM 11534 C12 . 1LI A 1 ? 9.38459 -7.10418 16.78147 1.000 22.32704 C ? B ? . C12 1
   HETATM 11535 C13 . 1LI A 1 ? 10.48464 -7.61011 17.47045 1.000 18.04457 C ? B ? . C13 1
   HETATM 11536 C14 . 1LI A 1 ? 11.80288 -7.42129 17.00900 1.000 19.94203 C ? B ? . C14 1
   HETATM 11537 C17 . 1LI A 1 ? 16.47327 -4.70876 17.23273 1.000 14.64815 C ? B ? . C17 1
   HETATM 11538 C2 . 1LI A 1 ? 20.56512 -10.34663 19.42641 1.000 20.41437 C ? B ? . C2 1
   HETATM 11539 C20 . 1LI A 1 ? 18.80179 -4.46149 18.05618 1.000 15.53910 C ? B ? . C20 1
   HETATM 11540 C21 . 1LI A 1 ? 18.32950 -3.15724 18.73927 1.000 19.49568 C ? B ? . C21 1
   HETATM 11541 C22 . 1LI A 1 ? 19.37596 -2.48962 19.57807 1.000 16.82083 C ? B ? . C22 1
   HETATM 11542 C23 . 1LI A 1 ? 18.30443 -5.77974 20.20587 1.000 24.21558 C ? B ? . C23 1
   HETATM 11543 C24 . 1LI A 1 ? 18.80785 -5.71029 18.94611 1.000 16.88170 C ? B ? . C24 1
   HETATM 11544 C25 . 1LI A 1 ? 18.33083 -6.95379 20.90554 1.000 19.08518 C ? B ? . C25 1
   HETATM 11545 C26 . 1LI A 1 ? 18.88619 -8.07636 20.39157 1.000 20.76919 C ? B ? . C26 1
   HETATM 11546 C27 . 1LI A 1 ? 19.41358 -8.08347 19.10655 1.000 22.33763 C ? B ? . C27 1
   HETATM 11547 C28 . 1LI A 1 ? 19.40433 -6.85674 18.45421 1.000 17.76949 C ? B ? . C28 1
   HETATM 11548 C29 . 1LI A 1 ? 20.01009 -9.31551 18.41093 1.000 20.50832 C ? B ? . C29 1
   HETATM 11549 C3 . 1LI A 1 ? 12.24539 -3.25526 18.72491 1.000 15.18518 C ? B ? . C3 1
   HETATM 11550 C30 . 1LI A 1 ? 21.05647 -8.93041 17.38228 1.000 21.57831 C ? B ? . C30 1
   HETATM 11551 C31 . 1LI A 1 ? 14.29497 -5.80345 16.49578 1.000 13.33722 C ? B ? . C31 1
   HETATM 11552 C32 . 1LI A 1 ? 20.18118 -4.28381 17.44743 1.000 15.89332 C ? B ? . C32 1
   HETATM 11553 C33 . 1LI A 1 ? 21.16943 -3.80355 18.49213 1.000 21.39736 C ? B ? . C33 1
   HETATM 11554 C34 . 1LI A 1 ? 20.78883 -2.41193 18.96921 1.000 15.01460 C ? B ? . C34 1
   HETATM 11555 C4 . 1LI A 1 ? 13.08578 -4.49036 18.32118 1.000 19.99345 C ? B ? . C4 1
   HETATM 11556 C7 . 1LI A 1 ? 15.70826 -5.40876 16.10407 1.000 15.70661 C ? B ? . C7 1
   HETATM 11557 C8 . 1LI A 1 ? 13.47198 -6.38155 15.32926 1.000 9.84945 C ? B ? . C8 1
   HETATM 11558 C9 . 1LI A 1 ? 12.06803 -6.67739 15.83882 1.000 16.31116 C ? B ? . C9 1
   HETATM 11559 F15 . 1LI A 1 ? 8.72248 -5.83133 14.99003 1.000 22.11088 F ? B ? . F15 1
   HETATM 11560 F16 . 1LI A 1 ? 10.25209 -8.32352 18.60655 1.000 20.91374 F ? B ? . F16 1
   HETATM 11561 N19 . 1LI A 1 ? 17.89750 -4.74456 16.92605 1.000 15.14588 N ? B ? . N19 1
   HETATM 11562 N6 . 1LI A 1 ? 13.51777 -4.66769 17.01724 1.000 15.13590 N ? B ? . N6 1
   HETATM 11563 O18 . 1LI A 1 ? 16.37203 -6.55670 15.66182 1.000 13.35174 O ? B ? . O18 1
   HETATM 11564 O5 . 1LI A 1 ? 13.56071 -5.25856 19.15678 1.000 16.19906 O ? B ? . O5 1
   HETATM 11565 H1 . 1LI A 1 ? 18.19892 -10.39417 18.19781 1.000 23.38800 H ? B ? . H1 1
   HETATM 11566 H2 . 1LI A 1 ? 21.22514 -9.95472 20.01944 1.000 24.54280 H ? B ? . H2 1
   HETATM 11567 H3 . 1LI A 1 ? 12.66842 -2.69580 19.39495 1.000 18.26777 H ? B ? . H3 1
   HETATM 11568 H10 . 1LI A 1 ? 11.07526 -5.71724 14.37486 1.000 18.43008 H ? B ? . H10 1
   HETATM 11569 H12 . 1LI A 1 ? 8.50793 -7.24542 17.05791 1.000 26.83800 H ? B ? . H12 1
   HETATM 11570 H14 . 1LI A 1 ? 12.50641 -7.79588 17.48821 1.000 23.97599 H ? B ? . H14 1
   HETATM 11571 H17 . 1LI A 1 ? 16.29551 -5.14279 18.08180 1.000 17.62333 H ? B ? . H17 1
   HETATM 11572 H1A . 1LI A 1 ? 18.33841 -9.27364 17.10978 1.000 23.38800 H ? B ? . H1A 1
   HETATM 11573 H1B . 1LI A 1 ? 19.14972 -10.60815 16.96937 1.000 23.38800 H ? B ? . H1B 1
   HETATM 11574 H21 . 1LI A 1 ? 17.55624 -3.34512 19.29395 1.000 23.44037 H ? B ? . H21 1
   HETATM 11575 H22 . 1LI A 1 ? 19.43199 -2.95902 20.42508 1.000 20.23054 H ? B ? . H22 1
   HETATM 11576 H23 . 1LI A 1 ? 17.93386 -5.02983 20.61234 1.000 29.10425 H ? B ? . H23 1
   HETATM 11577 H25 . 1LI A 1 ? 17.95744 -6.98180 21.75684 1.000 22.94776 H ? B ? . H25 1
   HETATM 11578 H26 . 1LI A 1 ? 18.90750 -8.84353 20.91682 1.000 24.96858 H ? B ? . H26 1
   HETATM 11579 H28 . 1LI A 1 ? 19.82905 -6.80242 17.62865 1.000 21.36894 H ? B ? . H28 1
   HETATM 11580 H2A . 1LI A 1 ? 20.99472 -11.09654 18.98598 1.000 24.54280 H ? B ? . H2A 1
   HETATM 11581 H2B . 1LI A 1 ? 19.86669 -10.71538 19.98955 1.000 24.54280 H ? B ? . H2B 1
   HETATM 11582 H30 . 1LI A 1 ? 21.57485 -9.69452 17.08511 1.000 25.93952 H ? B ? . H30 1
   HETATM 11583 H31 . 1LI A 1 ? 14.42095 -6.46759 17.19145 1.000 16.05021 H ? B ? . H31 1
   HETATM 11584 H32 . 1LI A 1 ? 20.47208 -5.12495 17.06175 1.000 19.11754 H ? B ? . H32 1
   HETATM 11585 H33 . 1LI A 1 ? 21.18586 -4.41899 19.24170 1.000 25.72238 H ? B ? . H33 1
   HETATM 11586 H34 . 1LI A 1 ? 20.81095 -1.78120 18.23260 1.000 18.06307 H ? B ? . H34 1
   HETATM 11587 H3A . 1LI A 1 ? 11.37816 -3.47688 19.09866 1.000 18.26777 H ? B ? . H3A 1
   HETATM 11588 H3B . 1LI A 1 ? 12.05161 -2.65547 17.98762 1.000 18.26777 H ? B ? . H3B 1
   HETATM 11589 H7 . 1LI A 1 ? 15.69095 -4.78974 15.35747 1.000 18.89349 H ? B ? . H7 1
   HETATM 11590 H8 . 1LI A 1 ? 13.90018 -7.18594 14.99685 1.000 11.86489 H ? B ? . H8 1
   HETATM 11591 H8A . 1LI A 1 ? 13.45176 -5.74390 14.59858 1.000 11.86489 H ? B ? . H8A 1
   HETATM 11592 HN6 . 1LI A 1 ? 13.31479 -4.05546 16.44841 1.000 18.20863 H ? B ? . HN6 1
   HETATM 11593 H17A . 1LI A 1 ? 16.16785 -3.79341 17.33143 1.000 17.62333 H ? B ? . H17A 1
   HETATM 11594 H21A . 1LI A 1 ? 18.02324 -2.53184 18.06401 1.000 23.44037 H ? B ? . H21A 1
   HETATM 11595 H22A . 1LI A 1 ? 19.07723 -1.58841 19.77675 1.000 20.23054 H ? B ? . H22A 1
   HETATM 11596 H30A . 1LI A 1 ? 20.66097 -8.53623 16.58911 1.000 25.93952 H ? B ? . H30A 1
   HETATM 11597 H30B . 1LI A 1 ? 21.68905 -8.28243 17.72992 1.000 25.93952 H ? B ? . H30B 1
   HETATM 11598 H32A . 1LI A 1 ? 20.12798 -3.65444 16.71125 1.000 19.11754 H ? B ? . H32A 1
   HETATM 11599 H33A . 1LI A 1 ? 22.06599 -3.79442 18.12200 1.000 25.72238 H ? B ? . H33A 1
   HETATM 11600 H34A . 1LI A 1 ? 21.42759 -2.08961 19.62418 1.000 18.06307 H ? B ? . H34A 1
   HETATM 11601 HN19 . 1LI A 1 ? 18.08176 -4.21033 16.23849 1.000 18.22060 H ? B ? . HN19 1
   HETATM 11602 HO18 . 1LI A 1 ? 17.03048 -6.32274 15.17788 1.000 16.06764 H ? B ? . HO18 1
   HETATM 11603 O . HOH A 2 ? 15.27945 3.84176 3.62436 1.000 12.59942 O ? C ? . O 1
   HETATM 11604 O . HOH A 3 ? 10.81656 -0.56146 12.29410 0.980 13.69814 O ? C ? . O 1
   HETATM 11605 O . HOH A 4 ? 8.60003 0.62340 12.26411 0.964 20.89413 O ? C ? . O 1
   HETATM 11606 O . HOH A 5 ? 4.86870 -6.36224 1.11179 1.000 14.47657 O ? C ? . O 1
   HETATM 11607 O . HOH A 6 ? 15.33547 -1.32718 19.55137 0.983 18.89481 O ? C ? . O 1
   HETATM 11608 O . HOH A 7 ? 11.32548 -3.10427 9.09170 1.000 11.79593 O ? C ? . O 1
   HETATM 11609 O . HOH A 8 ? 34.47592 11.10588 2.53354 1.000 19.24184 O ? C ? . O 1
   HETATM 11610 O . HOH A 9 ? 31.34410 2.70214 18.70510 0.993 20.86065 O ? C ? . O 1
   HETATM 11611 O . HOH A 10 ? 7.94895 -10.44480 -2.40345 0.961 20.48290 O ? C ? . O 1
   HETATM 11612 O . HOH A 11 ? 11.23250 -6.27341 20.55657 0.966 26.68062 O ? C ? . O 1
   HETATM 11613 O . HOH A 12 ? 20.95822 -12.18308 5.93771 0.957 17.44116 O ? C ? . O 1
   HETATM 11614 O . HOH A 13 ? 11.66101 2.16607 18.58271 1.000 16.05005 O ? C ? . O 1
   HETATM 11615 O . HOH A 14 ? 22.29747 -3.15932 12.07684 0.899 12.67682 O ? C ? . O 1
   HETATM 11616 O . HOH A 15 ? 29.23592 -2.92401 -4.78237 0.985 19.88507 O ? C ? . O 1
   HETATM 11617 O . HOH A 16 ? 26.93946 8.93027 25.15226 0.855 18.59616 O ? C ? . O 1
   HETATM 11618 O . HOH A 17 ? 19.20846 -14.44550 8.10613 1.000 16.62881 O ? C ? . O 1
   HETATM 11619 O . HOH A 18 ? 16.04373 -12.36073 13.35445 1.000 14.94874 O ? C ? . O 1
   HETATM 11620 O . HOH A 19 ? 31.06821 8.68425 -0.40589 0.947 18.06036 O ? C ? . O 1
   HETATM 11621 O . HOH A 20 ? 32.21248 9.36796 1.91463 0.986 16.79358 O ? C ? . O 1
   HETATM 11622 O . HOH A 21 ? 26.98075 8.66976 29.36462 0.987 26.72870 O ? C ? . O 1
   HETATM 11623 O . HOH A 22 ? 11.58606 9.44633 24.35932 1.000 23.45034 O ? C ? . O 1
   HETATM 11624 O . HOH A 23 ? 3.58381 -9.98098 14.02560 0.884 20.24363 O ? C ? . O 1
   HETATM 11625 O . HOH A 24 ? 21.50276 -16.87982 10.56092 0.988 21.54979 O ? C ? . O 1
   HETATM 11626 O . HOH A 25 ? 31.30010 -0.65640 18.80928 1.000 17.93545 O ? C ? . O 1
   HETATM 11627 O . HOH A 26 ? 28.97536 -11.92216 4.72185 1.000 22.13732 O ? C ? . O 1
   HETATM 11628 O . HOH A 27 ? 30.76472 4.76004 9.47383 0.916 17.84350 O ? C ? . O 1
   HETATM 11629 O . HOH A 28 ? 29.27382 17.43230 17.57023 0.991 14.78222 O ? C ? . O 1
   HETATM 11630 O . HOH A 29 ? 18.53711 -17.67896 6.91308 0.967 20.68754 O ? C ? . O 1
   HETATM 11631 O . HOH A 30 ? 34.83425 15.00335 19.39835 0.937 24.89955 O ? C ? . O 1
   HETATM 11632 O . HOH A 31 ? 33.37130 -2.62575 16.27377 0.980 21.46773 O ? C ? . O 1
   HETATM 11633 O . HOH A 32 ? 17.26160 -18.59254 11.72949 0.845 19.18424 O ? C ? . O 1
   HETATM 11634 O . HOH A 33 ? 21.30211 19.93483 -0.42752 0.999 23.92432 O ? C ? . O 1
   HETATM 11635 O . HOH A 34 ? 6.56525 -7.90018 -1.35020 0.810 14.80701 O ? C ? . O 1
   HETATM 11636 O . HOH A 35 ? 23.48830 -11.48632 6.26730 0.895 20.95263 O ? C ? . O 1
   HETATM 11637 O . HOH A 36 ? 3.65001 -0.89210 -0.33720 1.000 22.13755 O ? C ? . O 1
   HETATM 11638 O . HOH A 37 ? 0.98802 -19.36780 4.16278 0.928 17.61275 O ? C ? . O 1
   HETATM 11639 O . HOH A 38 ? 37.18152 15.08703 25.35655 0.975 18.68922 O ? C ? . O 1
   HETATM 11640 O . HOH A 39 ? 3.77466 -3.84806 9.93800 0.966 21.09023 O ? C ? . O 1
   HETATM 11641 O . HOH A 40 ? 20.67246 -12.70596 14.92969 0.961 17.92319 O ? C ? . O 1
   HETATM 11642 O . HOH A 41 ? 20.97736 12.80690 -2.47951 0.965 21.13865 O ? C ? . O 1
   HETATM 11643 O . HOH A 42 ? 18.13069 15.66374 -4.04759 0.918 23.43153 O ? C ? . O 1
   HETATM 11644 O . HOH A 43 ? 19.04032 -17.49069 9.34808 0.958 20.75730 O ? C ? . O 1
   HETATM 11645 O . HOH A 44 ? 9.49356 -21.51137 -1.58868 0.835 17.94158 O ? C ? . O 1
   HETATM 11646 O . HOH A 45 ? 23.84421 6.14894 27.48879 0.974 23.51691 O ? C ? . O 1
   HETATM 11647 O . HOH A 46 ? 29.40474 -9.74847 2.99055 1.000 19.05940 O ? C ? . O 1
   HETATM 11648 O . HOH A 47 ? 5.53494 11.07942 22.60785 0.981 30.52920 O ? C ? . O 1
   HETATM 11649 O . HOH A 48 ? 34.27867 -7.04571 9.75154 0.824 23.16106 O ? C ? . O 1
   HETATM 11650 O . HOH A 49 ? 20.45704 -19.30584 5.76518 0.950 23.76940 O ? C ? . O 1
   HETATM 11651 O . HOH A 50 ? 7.08888 -5.04404 -6.20519 0.973 19.76368 O ? C ? . O 1
   HETATM 11652 O . HOH A 51 ? 13.24550 8.23295 26.01469 0.884 22.18300 O ? C ? . O 1
   HETATM 11653 O . HOH A 52 ? 20.78343 20.73120 12.63804 0.663 20.41972 O ? C ? . O 1
   HETATM 11654 O . HOH A 53 ? 25.00949 19.31236 23.74329 0.910 25.24306 O ? C ? . O 1
   HETATM 11655 O . HOH A 54 ? 22.96645 0.38233 18.82253 0.541 15.54893 O ? C ? . O 1
   HETATM 11656 O . HOH A 55 ? 10.23460 -2.92293 13.59193 0.967 19.91997 O ? C ? . O 1
   HETATM 11657 O . HOH A 462 ? 29.95803 2.58334 16.23421 1.000 14.27796 O ? C ? . O 1
   HETATM 11659 O . HOH A 465 ? 32.50299 5.03675 21.64076 0.945 26.35857 O ? C ? . O 1
   HETATM 11660 O . HOH A 466 ? 35.74405 4.14709 -1.95378 0.943 24.09851 O ? C ? . O 1
   HETATM 11661 O . HOH A 467 ? 30.26924 -6.83236 4.13709 0.949 20.24418 O ? C ? . O 1
   HETATM 11662 O . HOH A 468 ? 31.31058 -9.77783 -1.25780 0.962 22.64919 O ? C ? . O 1
   HETATM 11663 O . HOH A 469 ? 22.81293 -24.80522 8.08098 0.751 22.45403 O ? C ? . O 1
   HETATM 11664 O . HOH A 470 ? 29.84970 9.73015 -2.45478 0.813 20.28567 O ? C ? . O 1
   HETATM 11665 O . HOH A 471 ? 17.41705 -3.05147 22.85552 0.806 20.86863 O ? C ? . O 1
   HETATM 11666 O . HOH A 472 ? 10.18289 -35.53475 1.22590 0.952 23.29245 O ? C ? . O 1
   HETATM 11667 O . HOH A 473 ? -0.02946 -12.59969 -1.86940 0.838 21.68920 O ? C ? . O 1
   HETATM 11668 O . HOH A 474 ? 3.30264 -15.46172 -2.90329 0.611 18.84968 O ? C ? . O 1
   HETATM 11669 O . HOH A 475 ? 27.55965 4.57478 -5.93299 0.987 27.16253 O ? C ? . O 1
   HETATM 11670 O . HOH A 476 ? 19.22269 14.21032 -9.28644 0.806 25.76327 O ? C ? . O 1
   HETATM 11671 O . HOH A 477 ? 5.91441 0.40127 9.66867 0.972 20.32930 O ? C ? . O 1
   HETATM 11672 O . HOH A 478 ? 24.35042 3.80835 24.82602 0.826 21.41623 O ? C ? . O 1
   HETATM 11673 O . HOH A 479 ? 23.50474 -12.14193 18.53360 0.873 23.99294 O ? C ? . O 1
   HETATM 11674 O . HOH A 480 ? 12.57318 24.87885 14.41382 0.907 29.29619 O ? C ? . O 1
   HETATM 11675 O . HOH A 481 ? 11.12316 -14.90819 -7.40332 0.767 23.49056 O ? C ? . O 1
   HETATM 11676 O . HOH A 482 ? 22.58778 -4.34135 21.84808 0.948 23.60052 O ? C ? . O 1
   HETATM 11677 O . HOH A 483 ? 5.66139 -26.09573 11.27029 0.944 26.72222 O ? C ? . O 1
   HETATM 11678 O . HOH A 484 ? 5.21463 4.47457 -0.33354 0.711 19.07491 O ? C ? . O 1
   HETATM 11679 O . HOH A 485 ? 13.12505 6.64763 1.62704 0.951 16.53590 O ? C ? . O 1
   HETATM 11680 O . HOH A 486 ? 27.56119 -12.91261 7.33316 0.864 21.84820 O ? C ? . O 1
   HETATM 11681 O . HOH A 487 ? 28.60703 -18.04220 4.54943 0.757 22.61777 O ? C ? . O 1
   HETATM 11682 O . HOH A 488 ? 7.26898 -8.01754 -9.08479 0.780 21.73301 O ? C ? . O 1
   HETATM 11683 O . HOH A 489 ? 1.22079 -21.76401 5.25704 0.922 18.58784 O ? C ? . O 1
   HETATM 11684 O . HOH A 490 ? 15.51357 -29.63380 -3.19064 0.892 22.51653 O ? C ? . O 1
   HETATM 11685 O . HOH A 491 ? 8.33337 -2.09536 16.08402 0.992 22.41159 O ? C ? . O 1
   HETATM 11686 O . HOH A 492 ? 24.72249 -21.61285 1.29532 0.758 21.51661 O ? C ? . O 1
   HETATM 11687 O . HOH A 493 ? 18.72246 -27.11390 -2.34510 0.989 26.87687 O ? C ? . O 1
   HETATM 11689 O . HOH A 495 ? 20.56119 -23.03725 -4.53292 0.978 26.70531 O ? C ? . O 1
   HETATM 11690 O . HOH A 496 ? 24.53618 -22.86435 7.86582 0.744 19.76544 O ? C ? . O 1
   HETATM 11691 O . HOH A 497 ? -0.93481 -12.10296 6.74002 0.982 18.27829 O ? C ? . O 1
   HETATM 11693 O . HOH A 499 ? 12.88353 -27.37699 11.20457 0.998 28.92254 O ? C ? . O 1
   HETATM 11694 O . HOH A 500 ? 4.62839 -27.02236 1.48755 0.885 23.57316 O ? C ? . O 1
   HETATM 11695 O . HOH A 501 ? 15.09114 22.48932 27.57328 0.787 24.59934 O ? C ? . O 1
   HETATM 11696 O . HOH A 502 ? 28.50236 13.89667 -4.30637 0.783 25.01222 O ? C ? . O 1
   HETATM 11697 O . HOH A 503 ? -1.43123 -21.75314 8.43285 0.918 23.28910 O ? C ? . O 1
   HETATM 11698 O . HOH A 504 ? 15.10400 -28.79047 14.83306 0.840 31.28787 O ? C ? . O 1
   HETATM 11699 O . HOH A 505 ? 23.28127 2.45624 -13.74666 0.959 30.37058 O ? C ? . O 1
   HETATM 11701 O . HOH A 507 ? 32.78742 6.29324 -3.46627 0.944 23.38338 O ? C ? . O 1
   HETATM 11702 O . HOH A 508 ? 23.58015 15.49416 28.08483 0.945 24.05492 O ? C ? . O 1
   HETATM 11704 O . HOH A 510 ? 3.27609 -21.56736 21.71249 0.753 21.10990 O ? C ? . O 1
   HETATM 11706 O . HOH A 512 ? 14.02708 -14.69021 -4.55486 0.829 22.93446 O ? C ? . O 1
   HETATM 11707 O . HOH A 513 ? 18.31703 20.43919 4.46324 0.742 20.01654 O ? C ? . O 1
   HETATM 11708 O . HOH A 514 ? -4.38594 -4.70166 0.98269 0.838 21.11588 O ? C ? . O 1
   HETATM 11709 O . HOH A 515 ? 2.95518 -12.68320 24.48603 0.910 31.26038 O ? C ? . O 1
   HETATM 11710 O . HOH A 516 ? 26.51570 -15.06128 17.65276 0.575 24.22506 O ? C ? . O 1
   HETATM 11711 O . HOH A 517 ? 7.56121 5.80957 18.07405 0.988 23.27875 O ? C ? . O 1
   HETATM 11712 O . HOH A 518 ? 27.21923 25.42630 16.01510 0.702 28.30213 O ? C ? . O 1
   HETATM 11713 O . HOH A 519 ? 29.33822 -19.49892 -4.07984 0.838 27.69593 O ? C ? . O 1
   HETATM 11714 O . HOH A 520 ? 23.67201 24.93908 6.25587 0.815 22.35941 O ? C ? . O 1
   HETATM 11716 O . HOH A 522 ? -2.36595 -18.84294 14.83898 0.980 25.45627 O ? C ? . O 1
   HETATM 11717 O . HOH A 523 ? 28.92989 -15.79590 2.91866 0.843 27.10004 O ? C ? . O 1
   HETATM 11718 O . HOH A 524 ? -1.55993 -9.57438 11.53145 0.826 32.43335 O ? C ? . O 1
   HETATM 11719 O . HOH A 525 ? 1.85852 -10.77798 -4.65709 0.707 20.31560 O ? C ? . O 1
   HETATM 11720 O . HOH A 526 ? -3.01751 -11.45783 9.34547 0.851 27.11094 O ? C ? . O 1
   HETATM 11721 O . HOH A 527 ? 5.24062 8.24869 8.68144 0.680 23.52027 O ? C ? . O 1
   HETATM 11724 O . HOH A 530 ? 12.48909 1.68644 -10.93386 1.000 29.15623 O ? C ? . O 1
   HETATM 11725 O . HOH A 531 ? 4.23446 4.95530 2.33213 0.826 25.02190 O ? C ? . O 1
   HETATM 11726 O . HOH A 532 ? 21.40540 20.62838 24.16639 0.897 24.98932 O ? C ? . O 1
   HETATM 11727 O . HOH A 533 ? 2.51255 -7.56739 0.87637 0.871 26.78159 O ? C ? . O 1
   HETATM 11728 O . HOH A 534 ? 35.10580 0.42444 0.09300 0.638 20.43759 O ? C ? . O 1
   HETATM 11729 O . HOH A 535 ? 19.28800 8.99398 -9.26619 0.940 29.67162 O ? C ? . O 1
   HETATM 11732 O . HOH A 538 ? 18.58021 0.47943 25.48013 0.834 24.05323 O ? C ? . O 1
   HETATM 11733 O . HOH A 539 ? 22.16144 21.14458 10.79025 0.861 24.13436 O ? C ? . O 1
   HETATM 11734 O . HOH A 540 ? -0.79789 -13.02046 10.43480 0.836 26.17498 O ? C ? . O 1
   HETATM 11735 O . HOH A 541 ? 27.60015 -15.10699 0.67878 0.786 19.02310 O ? C ? . O 1
   HETATM 11736 O . HOH A 542 ? 4.90274 -13.25933 20.17370 0.935 24.10680 O ? C ? . O 1
   HETATM 11738 O . HOH A 545 ? 35.12742 2.63769 1.43621 0.852 25.51919 O ? C ? . O 1
   HETATM 11739 O . HOH A 547 ? 7.07881 2.62642 10.75941 0.799 20.10975 O ? C ? . O 1
   HETATM 11743 O . HOH A 553 ? 14.11217 -9.77027 24.90860 0.881 27.43974 O ? C ? . O 1
   HETATM 11744 O . HOH A 554 ? 31.49055 23.85473 17.17524 0.596 21.89594 O ? C ? . O 1
   HETATM 11745 O . HOH A 555 ? 6.55812 3.17024 -1.66003 0.840 20.94078 O ? C ? . O 1
   HETATM 11746 O . HOH A 556 ? 6.82268 -6.53881 19.04325 0.920 29.97662 O ? C ? . O 1
   HETATM 11747 O . HOH A 557 ? 12.92911 -0.18474 20.49789 1.000 18.79983 O ? C ? . O 1
   HETATM 11748 O . HOH A 558 ? 33.73051 4.38558 10.08357 0.800 19.16752 O ? C ? . O 1
   HETATM 11749 O . HOH A 559 ? 4.29100 -7.06783 -2.33796 0.945 18.34188 O ? C ? . O 1
   HETATM 11750 O . HOH A 560 ? 4.87280 -19.88500 16.83235 0.935 28.34489 O ? C ? . O 1
   HETATM 11751 O . HOH A 561 ? 10.57378 -0.90221 17.16395 0.951 24.22367 O ? C ? . O 1
   HETATM 11752 O . HOH A 562 ? 16.13646 21.91985 5.27412 0.821 27.00692 O ? C ? . O 1
   HETATM 11754 O . HOH A 564 ? 26.86935 -12.15875 1.09928 0.966 24.22557 O ? C ? . O 1
   HETATM 11755 O . HOH A 565 ? 9.00570 -4.53340 20.13412 0.953 34.39318 O ? C ? . O 1
   HETATM 11756 O . HOH A 566 ? 7.75494 -3.77424 18.03485 0.958 29.59969 O ? C ? . O 1
   HETATM 11757 O . HOH A 567 ? 4.54165 -6.06655 -5.14048 0.702 17.81245 O ? C ? . O 1
   HETATM 11758 O . HOH A 568 ? 16.31424 17.49446 -2.71211 0.944 24.81431 O ? C ? . O 1
   HETATM 11759 O . HOH A 569 ? 21.04658 23.37617 9.48052 0.902 33.52422 O ? C ? . O 1
   HETATM 11760 O . HOH A 570 ? -1.57785 -19.93834 4.51766 0.634 18.09435 O ? C ? . O 1
   HETATM 11761 O . HOH A 571 ? 20.62611 17.23939 -0.37248 0.640 24.78144 O ? C ? . O 1
   HETATM 11762 O . HOH A 572 ? 20.60906 15.53949 -2.42154 0.880 26.24946 O ? C ? . O 1
   HETATM 11764 O . HOH A 575 ? 23.55207 19.80916 -2.04897 0.688 25.11956 O ? C ? . O 1
   HETATM 11766 O . HOH A 577 ? 27.36869 -11.35725 -8.95971 0.938 24.10532 O ? C ? . O 1
   HETATM 11767 O . HOH A 578 ? 0.32420 -20.68718 1.88452 0.948 20.40075 O ? C ? . O 1
   HETATM 11771 O . HOH A 582 ? 22.57900 19.92985 26.72803 0.871 26.43521 O ? C ? . O 1
   HETATM 11772 O . HOH A 583 ? 21.25706 24.45908 5.10205 0.969 26.59975 O ? C ? . O 1
   HETATM 11773 O . HOH A 584 ? 1.24824 -11.23764 23.36894 0.916 31.36911 O ? C ? . O 1
   HETATM 11774 O . HOH A 586 ? 8.14086 6.71347 20.33103 0.699 24.37211 O ? C ? . O 1
   HETATM 11776 O . HOH A 588 ? 31.18104 8.15422 -4.02984 0.938 26.39555 O ? C ? . O 1
   HETATM 11777 O . HOH A 589 ? 35.69378 -2.37707 15.11322 1.000 26.19487 O ? C ? . O 1
   HETATM 11778 O . HOH A 590 ? 18.73726 -9.21527 23.97400 0.734 19.54518 O ? C ? . O 1
   HETATM 11780 O . HOH A 592 ? 10.88707 25.87981 8.91800 0.818 30.39181 O ? C ? . O 1
   HETATM 11781 O . HOH A 593 ? 17.39428 22.69784 7.41354 0.606 21.65836 O ? C ? . O 1
   HETATM 11782 O . HOH A 594 ? 9.12644 2.07798 19.58571 0.862 26.53046 O ? C ? . O 1
   HETATM 11787 O . HOH A 602 ? 21.48929 -28.10492 -0.71492 0.951 30.95475 O ? C ? . O 1
   HETATM 11788 O . HOH A 603 ? 3.82583 -28.03616 12.30232 0.723 24.38700 O ? C ? . O 1
   HETATM 11789 O . HOH A 604 ? 28.15025 -16.73350 6.95137 0.747 24.14369 O ? C ? . O 1
   HETATM 11790 O . HOH A 605 ? 7.59655 9.67300 10.53197 0.836 26.94903 O ? C ? . O 1
   HETATM 11792 O . HOH A 607 ? 17.20356 16.99341 28.78169 0.838 22.78703 O ? C ? . O 1
   HETATM 11793 O . HOH A 608 ? 30.22439 12.33974 -3.15580 0.789 23.18073 O ? C ? . O 1
   HETATM 11794 O . HOH A 609 ? -0.57776 -23.36101 4.60263 0.700 24.20283 O ? C ? . O 1
   HETATM 11795 O . HOH A 610 ? -5.27735 -12.23048 7.61525 0.599 21.06149 O ? C ? . O 1
   HETATM 11796 O . HOH A 611 ? 20.20625 22.30668 7.02812 0.960 19.43217 O ? C ? . O 1
   HETATM 11797 O . HOH A 612 ? 25.48219 8.13834 27.29412 0.754 21.66224 O ? C ? . O 1
   HETATM 11798 O . HOH A 613 ? 30.88714 11.63862 30.11992 0.850 19.81394 O ? C ? . O 1
   HETATM 11799 O . HOH A 614 ? 1.90116 -10.16341 0.93209 0.532 21.01563 O ? C ? . O 1
   HETATM 11801 O . HOH A 616 ? 32.08059 19.71449 18.27973 0.649 19.42660 O ? C ? . O 1
   HETATM 11802 O . HOH A 617 ? 28.15247 7.38069 -5.89814 0.922 27.09038 O ? C ? . O 1
   HETATM 11804 O . HOH A 619 ? 29.24841 -11.91648 -5.56863 0.961 30.17136 O ? C ? . O 1
   HETATM 11806 O . HOH A 621 ? 20.59582 20.15585 5.38969 0.892 25.89769 O ? C ? . O 1
   HETATM 11807 O . HOH A 622 ? 4.92551 12.83386 10.81113 0.721 26.27741 O ? C ? . O 1
   HETATM 11808 O . HOH A 623 ? 19.18639 25.29645 11.43298 0.967 33.96207 O ? C ? . O 1
   HETATM 11809 O . HOH A 624 ? 36.79017 1.65558 8.51471 0.545 17.68391 O ? C ? . O 1
   HETATM 11810 O . HOH A 625 ? 18.91950 -8.80559 -8.03590 0.525 20.90856 O ? C ? . O 1
   HETATM 11812 O . HOH A 628 ? 28.06688 -5.22250 -5.76344 0.877 26.16772 O ? C ? . O 1
   HETATM 11813 O . HOH A 629 ? 0.29971 -3.86232 6.95765 0.821 22.94838 O ? C ? . O 1
   HETATM 11814 O . HOH A 630 ? 7.27190 18.97485 28.63587 0.783 32.49270 O ? C ? . O 1
   HETATM 11815 O . HOH A 633 ? -2.60427 -19.55453 1.93989 0.493 19.38501 O ? C ? . O 1
   HETATM 11816 O . HOH A 636 ? 3.29242 -7.73634 21.18500 0.872 27.76267 O ? C ? . O 1
   HETATM 11817 O . HOH A 637 ? 35.53260 2.45980 10.57597 0.555 19.89774 O ? C ? . O 1
   HETATM 11818 O . HOH A 638 ? 22.64190 -23.51882 3.68934 1.000 29.76684 O ? C ? . O 1
   HETATM 11819 O . HOH A 639 ? 9.79814 -0.82354 19.87335 0.746 30.09357 O ? C ? . O 1
   HETATM 11820 O . HOH A 640 ? 4.76593 -15.61986 -6.71284 0.905 27.05665 O ? C ? . O 1
   HETATM 11821 O . HOH A 641 ? 28.91849 -8.72760 -5.34170 0.569 22.62088 O ? C ? . O 1
   HETATM 11822 O . HOH A 642 ? 2.15275 -19.58728 20.17446 0.857 26.13770 O ? C ? . O 1
   HETATM 11823 O . HOH A 643 ? -1.20425 -3.49306 17.61894 0.950 32.45131 O ? C ? . O 1
   HETATM 11824 O . HOH A 644 ? -0.73997 -8.49221 2.70855 0.863 28.16800 O ? C ? . O 1
   HETATM 11825 O . HOH A 645 ? 0.42636 -11.31809 11.99152 0.862 27.31393 O ? C ? . O 1
   HETATM 11826 O . HOH A 646 ? 10.45341 -31.23289 13.03787 0.967 34.41112 O ? C ? . O 1
   HETATM 11827 O . HOH A 647 ? 12.30646 3.14907 21.19394 0.658 22.60239 O ? C ? . O 1
   HETATM 11830 O . HOH A 651 ? 3.14928 -14.62652 23.21378 0.917 31.75422 O ? C ? . O 1
   HETATM 11831 O . HOH A 652 ? 32.07523 16.16945 17.04512 0.876 22.77210 O ? C ? . O 1
   HETATM 11832 O . HOH A 653 ? 9.67960 2.61295 22.33968 0.941 31.62016 O ? C ? . O 1
   HETATM 11833 O . HOH A 655 ? 27.50514 -18.48983 8.85330 0.767 24.75009 O ? C ? . O 1
   HETATM 12471 O . HOH S 656 ? -0.49719 21.35714 21.70803 1.000 37.86266 O ? D ? . O 1
   HETATM 12472 O . HOH S 657 ? 32.05995 3.42283 26.54985 1.000 32.46127 O ? D ? . O 1
   HETATM 12473 O . HOH S 658 ? 9.15264 2.67563 -2.28340 0.653 20.60882 O ? D ? . O 1
   HETATM 12474 O . HOH S 659 ? 39.76395 17.54090 9.15520 0.623 31.04804 O ? D ? . O 1
   HETATM 12476 O . HOH S 661 ? 4.97084 -18.66927 18.87430 0.877 28.69970 O ? D ? . O 1
   HETATM 12479 O . HOH S 664 ? 12.44289 -35.35683 1.63585 0.654 19.80522 O ? D ? . O 1
   HETATM 12485 O . HOH S 670 ? 3.16586 2.98126 -1.78352 0.908 26.07814 O ? D ? . O 1
   HETATM 12486 O . HOH S 671 ? 31.79888 4.82956 -5.22881 0.740 22.38620 O ? D ? . O 1
   HETATM 12487 O . HOH S 672 ? 32.77352 -4.32709 20.22960 0.952 33.86414 O ? D ? . O 1
   HETATM 12488 O . HOH S 673 ? -0.00000 -19.55940 0.00000 0.356 17.17551 O ? D ? . O 1
   HETATM 12489 O . HOH S 674 ? 16.61759 -30.89176 -1.70082 0.511 22.93917 O ? D ? . O 1
   HETATM 12499 O . HOH S 684 ? 10.27144 6.67458 24.07182 0.670 23.06491 O ? D ? . O 1
   HETATM 12500 O . HOH S 685 ? 32.77960 -2.23881 19.15846 0.746 28.68041 O ? D ? . O 1
   HETATM 12502 O . HOH S 687 ? 15.33866 24.19728 10.86439 0.576 28.29281 O ? D ? . O 1
   HETATM 12504 O . HOH S 689 ? -0.60616 6.26054 12.27842 0.511 25.54650 O ? D ? . O 1
   HETATM 12508 O . HOH S 693 ? 16.87130 24.68661 9.09391 0.697 23.02140 O ? D ? . O 1
   HETATM 12511 O . HOH S 696 ? 6.48032 -10.45661 29.11591 0.919 30.51860 O ? D ? . O 1
   HETATM 12513 O . HOH S 698 ? 25.77971 -2.61865 24.51282 0.913 29.14845 O ? D ? . O 1
   HETATM 12514 O . HOH S 699 ? 23.77878 22.20761 21.86045 0.897 28.42102 O ? D ? . O 1
   HETATM 12515 O . HOH S 700 ? 11.30925 14.52839 6.35683 0.331 26.33557 O ? D ? . O 1
   HETATM 12516 O . HOH S 701 ? 14.85632 21.12545 29.38677 0.635 23.59259 O ? D ? . O 1
   HETATM 12517 O . HOH S 702 ? 42.17842 17.64162 3.73253 0.919 27.16845 O ? D ? . O 1
   HETATM 12521 O . HOH S 706 ? 12.72772 -24.82202 10.62525 0.522 23.61019 O ? D ? . O 1
   HETATM 12522 O . HOH S 707 ? 10.25863 -32.88519 3.28677 0.654 30.64700 O ? D ? . O 1
   HETATM 12523 O . HOH S 708 ? 20.69716 12.72730 34.65770 0.672 25.24655 O ? D ? . O 1
   HETATM 12525 O . HOH S 710 ? 18.38922 6.04294 32.55500 0.583 23.12578 O ? D ? . O 1
   HETATM 12530 O . HOH S 715 ? 24.60916 -9.68803 19.33674 0.449 16.47039 O ? D ? . O 1
   HETATM 12531 O . HOH S 716 ? 24.47059 0.57345 9.33373 0.297 12.08655 O ? D ? . O 1
   HETATM 12532 O . HOH S 717 ? 34.00920 15.15294 15.20899 0.716 22.60850 O ? D ? . O 1
   HETATM 12533 O . HOH S 718 ? -2.54195 -1.88315 16.27829 0.661 27.81782 O ? D ? . O 1
   HETATM 12535 O . HOH S 720 ? 6.58469 -26.43476 21.85561 0.967 32.41002 O ? D ? . O 1
   HETATM 12538 O . HOH S 723 ? 19.09121 25.66391 4.69070 0.724 28.65018 O ? D ? . O 1
   HETATM 12545 O . HOH S 730 ? 29.19694 -9.60948 -7.64979 0.748 24.25649 O ? D ? . O 1
   HETATM 12549 O . HOH S 734 ? 23.87862 9.29631 11.83818 0.223 12.18068 O ? D ? . O 1
   HETATM 12553 O . HOH S 738 ? 33.69776 -17.98535 14.39804 0.897 33.84588 O ? D ? . O 1
   HETATM 12557 O . HOH S 742 ? -9.25298 17.22231 13.59103 1.000 46.27985 O ? D ? . O 1
   HETATM 12561 O . HOH S 746 ? 30.53130 21.35701 2.98092 0.513 19.38756 O ? D ? . O 1
   HETATM 12566 O . HOH S 751 ? -0.00000 -11.31692 0.00000 0.455 23.65420 O ? D ? . O 1
   HETATM 12588 O . HOH S 773 ? 27.46567 -16.16890 19.62367 0.535 29.99832 O ? D ? . O 1
   HETATM 12593 O . HOH S 778 ? 4.11697 -3.60753 -5.49665 0.503 19.26002 O ? D ? . O 1
   HETATM 12596 O . HOH S 781 ? 20.90438 0.54338 -13.47489 0.685 25.90253 O ? D ? . O 1
   HETATM 12599 O . HOH S 784 ? 25.57057 -13.77448 19.89711 0.683 28.67988 O ? D ? . O 1
   HETATM 12601 O . HOH S 786 ? 14.44055 27.61525 3.15061 0.742 31.69468 O ? D ? . O 1
   HETATM 12608 O . HOH S 793 ? -9.26124 3.25422 16.77340 0.658 41.75735 O ? D ? . O 1
   HETATM 12661 O . HOH S 794 ? 18.87093 1.63416 -12.20342 0.852 27.87705 O ? E ? . O 1
   HETATM 12663 O . HOH S 796 ? 13.76408 -36.05703 3.69550 0.955 28.63149 O ? E ? . O 1
   HETATM 12665 O . HOH S 798 ? 2.42856 0.93736 15.98802 0.481 21.18710 O ? E ? . O 1
   HETATM 12666 O . HOH S 799 ? 21.01445 22.14921 20.59464 0.802 26.09608 O ? E ? . O 1
   HETATM 12671 O . HOH S 804 ? 7.91016 -6.49849 21.66343 0.528 35.87952 O ? E ? . O 1
   HETATM 12674 O . HOH S 807 ? 31.21180 22.33142 9.31499 0.790 25.06820 O ? E ? . O 1
   HETATM 12677 O . HOH S 810 ? 17.54008 -20.30000 -8.47114 0.760 24.82663 O ? E ? . O 1
   HETATM 12680 O . HOH S 813 ? 10.41074 14.66614 -2.30316 1.000 40.89872 O ? E ? . O 1
   HETATM 12687 O . HOH S 820 ? 23.13827 -15.07644 23.45481 0.386 14.65325 O ? E ? . O 1
   HETATM 12689 O . HOH S 822 ? 30.18059 25.02762 15.04730 0.581 22.33617 O ? E ? . O 1
   HETATM 12699 O . HOH S 832 ? 18.53622 10.64516 31.66637 0.457 22.39691 O ? E ? . O 1
   HETATM 12702 O . HOH S 835 ? 6.93269 4.53439 9.15254 0.486 17.09263 O ? E ? . O 1
   HETATM 12705 O . HOH S 838 ? 17.85079 -29.54892 -3.11455 0.494 22.49933 O ? E ? . O 1
   HETATM 12707 O . HOH S 840 ? 3.14441 -2.73999 -3.54431 0.348 22.87004 O ? E ? . O 1
   HETATM 12709 O . HOH S 842 ? 2.78800 -9.03318 -1.20247 0.480 23.03674 O ? E ? . O 1
   HETATM 12713 O . HOH S 846 ? -0.20113 -21.06708 6.76394 0.310 21.11108 O ? E ? . O 1
   HETATM 12722 O . HOH S 855 ? 31.25024 17.54233 19.01198 0.592 21.09211 O ? E ? . O 1
   HETATM 12727 O . HOH S 860 ? 0.32040 -27.42040 12.91267 0.643 26.85400 O ? E ? . O 1
   HETATM 12737 O . HOH S 870 ? 15.28952 18.35053 28.42331 0.489 24.45697 O ? E ? . O 1
   HETATM 12740 O . HOH S 873 ? 6.04053 -8.32241 -11.42689 0.559 30.84866 O ? E ? . O 1
   HETATM 12741 O . HOH S 874 ? 25.96112 16.35234 28.04028 0.623 26.30776 O ? E ? . O 1
   HETATM 12744 O . HOH S 877 ? 28.31032 -7.93590 -9.14116 0.656 26.65635 O ? E ? . O 1
   HETATM 12745 O . HOH S 878 ? 4.45517 6.57009 0.67604 0.427 21.20452 O ? E ? . O 1
   HETATM 12755 O . HOH S 888 ? 6.01179 -5.59559 -9.05204 0.509 21.53008 O ? E ? . O 1
   HETATM 12769 O . HOH S 902 ? 29.92157 -12.22241 6.84063 0.471 22.80405 O ? E ? . O 1
   HETATM 12771 O . HOH S 904 ? 0.61951 20.88238 23.84104 0.605 35.95018 O ? E ? . O 1
   HETATM 12789 O . HOH S 905 ? 35.27609 -1.06558 21.53988 0.652 36.18137 O ? F ? . O 1
   HETATM 12792 O . HOH S 908 ? 20.43721 -22.66047 3.60731 0.524 25.32674 O ? F ? . O 1
   HETATM 12793 O . HOH S 909 ? 16.69034 11.26370 30.53202 0.520 21.70973 O ? F ? . O 1
   HETATM 12795 O . HOH S 911 ? 14.57764 21.33051 23.63391 0.337 25.83541 O ? F ? . O 1
   HETATM 12799 O . HOH S 915 ? 0.91453 -10.60003 14.11962 0.418 22.75010 O ? F ? . O 1
   HETATM 12809 O . HOH S 925 ? 36.04619 13.95980 14.60606 0.740 37.44852 O ? F ? . O 1
   HETATM 12820 O . HOH S 936 ? 19.71337 -3.80149 23.05561 0.483 23.46932 O ? F ? . O 1
   HETATM 12821 O . HOH S 937 ? 10.19707 16.79028 29.38683 0.487 33.21570 O ? F ? . O 1
   HETATM 12831 O . HOH S 947 ? 40.51476 12.81631 19.13376 0.671 35.14570 O ? F ? . O 1
   HETATM 12832 O . HOH S 948 ? 2.08252 30.09479 21.28120 0.542 32.15293 O ? F ? . O 1
   HETATM 12850 O . HOH S 966 ? 20.17233 -17.46724 22.66526 0.504 24.84492 O ? F ? . O 1
   HETATM 12861 O . HOH S 977 ? 17.28844 -18.98822 9.65093 0.390 17.94732 O ? F ? . O 1
   HETATM 12863 O . HOH S 979 ? 6.51453 25.94710 25.31314 0.514 37.73652 O ? F ? . O 1
   HETATM 12880 O . HOH S 996 ? -10.67348 1.20563 16.87614 0.637 42.12605 O ? F ? . O 1
   HETATM 12897 O . HOH S 997 ? 33.19658 17.71805 15.09735 0.515 22.53064 O ? G ? . O 1
   HETATM 12900 O . HOH S 1000 ? 28.31088 17.06821 -3.39851 0.585 22.47443 O ? G ? . O 1
   HETATM 12901 O . HOH S 1001 ? 12.08689 -37.71354 1.98723 0.516 19.66472 O ? G ? . O 1
   HETATM 12905 O . HOH S 1005 ? -2.83994 -21.24550 6.34881 0.575 19.63683 O ? G ? . O 1
   HETATM 12907 O . HOH S 1007 ? 12.65176 -25.61456 7.96680 0.595 23.61074 O ? G ? . O 1
   HETATM 12911 O . HOH S 1011 ? 30.52019 3.64415 -6.67135 0.552 23.57662 O ? G ? . O 1
   HETATM 12912 O . HOH S 1012 ? 35.05215 0.49685 3.93089 0.606 20.10823 O ? G ? . O 1
   HETATM 12923 O . HOH S 1023 ? 16.87235 14.74991 29.17874 0.431 23.03444 O ? G ? . O 1
   HETATM 12926 O . HOH S 1026 ? 12.15766 18.47317 -2.05410 0.676 31.18330 O ? G ? . O 1
   HETATM 12928 O . HOH S 1028 ? 1.74821 -9.26165 20.63019 0.382 25.80475 O ? G ? . O 1
   HETATM 12931 O . HOH S 1031 ? -0.19745 -1.48956 5.13351 0.428 20.27748 O ? G ? . O 1
   HETATM 12944 O . HOH S 1044 ? 31.37533 17.06532 10.26113 0.451 18.49814 O ? G ? . O 1
   HETATM 12945 O . HOH S 1045 ? 26.12834 1.83158 26.88903 0.444 23.89141 O ? G ? . O 1
   HETATM 12948 O . HOH S 1048 ? 26.48816 9.22872 -6.83557 0.417 22.51950 O ? G ? . O 1
   HETATM 12959 O . HOH S 1059 ? -0.22827 6.08545 5.13217 0.411 31.55224 O ? G ? . O 1
   HETATM 12960 O . HOH S 1060 ? 27.93706 -4.61230 -2.94286 0.251 21.68256 O ? G ? . O 1
   HETATM 12974 O . HOH S 1074 ? 26.47888 1.52707 29.13468 0.633 21.37898 O ? H ? . O 1
   HETATM 12975 O . HOH S 1075 ? 14.22965 3.62776 23.52230 0.517 20.49687 O ? H ? . O 1
   HETATM 12979 O . HOH S 1079 ? 32.22163 4.32400 23.82892 0.659 27.79059 O ? H ? . O 1
   HETATM 12980 O . HOH S 1080 ? -3.87776 -17.68077 4.13138 0.443 19.75482 O ? H ? . O 1
   HETATM 12981 O . HOH S 1081 ? 40.06768 15.75738 2.76362 0.548 19.89834 O ? H ? . O 1
   HETATM 12982 O . HOH S 1082 ? 5.69072 8.21110 22.36837 0.334 34.11468 O ? H ? . O 1
   HETATM 12983 O . HOH S 1083 ? 21.09986 8.77615 -10.25658 0.545 26.38462 O ? H ? . O 1
   HETATM 12985 O . HOH S 1085 ? 10.50661 19.17839 -0.63858 0.679 35.81952 O ? H ? . O 1
   HETATM 12989 O . HOH S 1089 ? 8.63297 -8.36094 24.04341 0.356 34.50767 O ? H ? . O 1
   HETATM 12990 O . HOH S 1090 ? 33.75062 19.18522 13.53910 0.548 25.69699 O ? H ? . O 1
   HETATM 12993 O . HOH S 1093 ? 38.88555 16.27343 24.34699 0.347 17.05384 O ? H ? . O 1
   HETATM 12995 O . HOH S 1095 ? 20.00918 23.64669 24.56998 0.882 36.65898 O ? H ? . O 1
   HETATM 12997 O . HOH S 1097 ? 7.84351 -21.62973 28.03228 0.541 20.90681 O ? H ? . O 1
   HETATM 13001 O . HOH S 1101 ? 27.15220 0.69369 -3.81974 0.608 33.88705 O ? H ? . O 1
   HETATM 13003 O . HOH S 1103 ? 1.86615 4.94559 5.81970 0.311 26.99870 O ? H ? . O 1
   HETATM 13004 O . HOH S 1104 ? 7.58779 -13.54463 -8.60213 0.359 21.87496 O ? H ? . O 1
   HETATM 13006 O . HOH S 1106 ? -5.77962 8.80486 12.24004 0.425 33.82123 O ? H ? . O 1
   HETATM 13017 O . HOH S 1117 ? 8.70924 15.98585 -0.45173 0.671 40.86890 O ? H ? . O 1
   HETATM 13018 O . HOH S 1118 ? -9.73550 2.93749 11.20235 0.439 34.52137 O ? H ? . O 1
   HETATM 13020 O . HOH S 1120 ? -2.85570 -5.89076 7.07888 0.298 21.79247 O ? H ? . O 1
   HETATM 13022 O . HOH S 1122 ? 32.58480 19.29540 10.97043 0.617 27.09229 O ? H ? . O 1
   HETATM 13023 O . HOH S 1123 ? 29.59199 5.51527 -5.85000 0.433 27.91328 O ? H ? . O 1
   HETATM 13024 O . HOH S 1124 ? 0.78349 -18.76489 22.18614 0.513 26.27059 O ? H ? . O 1
   HETATM 13029 O . HOH S 1129 ? -1.15059 -3.74062 12.65395 0.287 28.96629 O ? H ? . O 1
   HETATM 13032 O . HOH S 1132 ? 37.60145 7.37963 7.20219 0.402 25.16347 O ? H ? . O 1
   HETATM 13033 O . HOH S 1133 ? -5.22869 15.30399 9.04061 0.484 26.61127 O ? H ? . O 1
   HETATM 13034 O . HOH S 1134 ? 10.17988 -19.08157 18.74375 0.290 33.59961 O ? H ? . O 1
   HETATM 13035 O . HOH S 1135 ? 28.90798 -13.43568 18.32954 0.521 19.00862 O ? H ? . O 1
   HETATM 13036 O . HOH S 1136 ? 35.39606 -4.09364 17.19575 0.349 24.70071 O ? H ? . O 1
   HETATM 13038 O . HOH S 1138 ? 28.94574 15.87013 -5.07877 0.528 27.13958 O ? H ? . O 1
   HETATM 13039 O . HOH S 1139 ? -8.84731 6.65469 16.05098 0.466 41.58660 O ? H ? . O 1
   HETATM 13040 O . HOH S 1140 ? -0.28227 12.89878 13.95720 0.271 36.22612 O ? H ? . O 1
   HETATM 13042 O . HOH S 1142 ? 10.51585 -22.51213 26.47850 0.465 28.50470 O ? H ? . O 1
   HETATM 13043 O . HOH S 1143 ? 21.17038 -15.00074 -9.73225 0.560 28.02135 O ? H ? . O 1
   HETATM 13049 O . HOH S 1149 ? 4.70027 -19.35692 27.06641 0.406 17.58473 O ? H ? . O 1
   HETATM 13052 O . HOH S 1152 ? -3.33115 13.54469 11.12819 0.379 28.90348 O ? H ? . O 1
   HETATM 13056 O . HOH S 1156 ? 22.42109 -6.51982 21.29728 0.511 25.22129 O ? H ? . O 1
   HETATM 13057 O . HOH S 1157 ? 34.93047 -1.96487 19.68052 0.294 33.25121 O ? H ? . O 1

data_comp_1LI
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
   1LI C4 C C 0 0.528 2.3413 2.2311 -0.8067
   1LI C7 C CH1 0 0.016 0.3879 0.7992 1.2064
   1LI C8 C CH2 0 -0.528 2.8593 0.2565 1.5530
   1LI C10 C CR16 0 -0.492 5.0870 0.6326 0.4590
   1LI C13 C CR6 0 0.560 5.4338 -2.0683 0.0829
   1LI C17 C CH2 0 -0.277 -0.7761 0.8060 0.2228
   1LI C20 C CT 0 0.012 -3.1458 1.5043 0.0235
   1LI C21 C CH2 0 -0.442 -2.9389 2.6992 -0.9198
   1LI C22 C CH2 0 -0.416 -2.6874 3.9984 -0.1651
   1LI C24 C CR6 0 0.234 -3.4890 0.2180 -0.7358
   1LI C26 C CR16 0 -0.364 -4.0453 -2.2179 -2.0032
   1LI C28 C CR16 0 -0.385 -3.4684 -0.9904 -0.0434
   1LI F16 F F 0 -0.311 5.6033 -3.3861 -0.0950
   1LI C14 C CR16 0 -0.478 4.2914 -1.6231 0.7164
   1LI C12 C CR16 0 -0.575 6.4200 -1.2150 -0.3758
   1LI C11 C CR6 0 0.562 6.2118 0.1346 -0.1691
   1LI F15 F F 0 -0.310 7.1451 0.9951 -0.5991
   1LI C9 C CR6 0 0.180 4.1135 -0.2547 0.9080
   1LI C31 C CH1 0 -0.096 1.6810 0.2653 0.5625
   1LI N6 N NH1 0 -0.639 2.0048 0.9359 -0.6820
   1LI O5 O O 0 -0.501 2.3578 3.0147 0.1341
   1LI C3 C CH3 0 -0.772 2.7121 2.6675 -2.2024
   1LI O18 O OH1 0 -0.658 0.0732 0.0440 2.3614
   1LI N19 N NH1 0 -0.601 -1.9576 1.3403 0.8577
   1LI C34 C CH2 0 -0.431 -3.8376 4.3108 0.7853
   1LI C33 C CH2 0 -0.421 -4.1051 3.1463 1.7306
   1LI C32 C CH2 0 -0.429 -4.3177 1.8437 0.9649
   1LI C23 C CR16 0 -0.372 -3.8062 0.1821 -2.0912
   1LI C27 C CR6 0 0.222 -3.7287 -2.2193 -0.6458
   1LI C25 C CR16 0 -0.212 -4.0860 -1.0265 -2.7129
   1LI C29 C CT 0 -0.172 -3.6432 -3.4947 0.1863
   1LI C30 C CH3 0 -0.665 -3.8666 -4.7512 -0.6557
   1LI C2 C CH3 0 -0.634 -2.2532 -3.5889 0.8324
   1LI C1 C CH3 0 -0.630 -4.7142 -3.4566 1.2846
   1LI H7 H HCH1 0 0.238 0.5494 1.8186 1.5617
   1LI H8 H HCH2 0 0.266 2.5905 -0.3823 2.3947
   1LI H8A H HCH2 0 0.263 3.0244 1.2589 1.9483
   1LI H10 H HCR6 0 0.273 4.9702 1.6994 0.6013
   1LI H17 H HCH2 0 0.236 -0.5143 1.4336 -0.6300
   1LI H17A H HCH2 0 0.193 -0.9132 -0.2135 -0.1804
   1LI H21 H HCH2 0 0.233 -2.1248 2.5050 -1.6241
   1LI H21A H HCH2 0 0.223 -3.8371 2.8240 -1.5316
   1LI H22 H HCH2 0 0.218 -1.7512 3.9263 0.3937
   1LI H22A H HCH2 0 0.219 -2.5638 4.8130 -0.8836
   1LI H26 H HCR6 0 0.247 -4.2555 -3.1420 -2.5240
   1LI H28 H HCR6 0 0.225 -3.2130 -0.9760 1.0111
   1LI H14 H HCR6 0 0.275 3.5493 -2.3335 1.0603
   1LI H12 H HCR6 0 0.301 7.3103 -1.5856 -0.8660
   1LI H31 H HCH1 0 0.260 1.4907 -0.7731 0.2710
   1LI HN6 H HNH1 0 0.404 2.0372 0.3622 -1.5075
   1LI H3 H HCH3 0 0.250 2.6126 1.8825 -2.9491
   1LI H3A H HCH3 0 0.266 2.0880 3.5100 -2.4992
   1LI H3B H HCH3 0 0.265 3.7459 3.0141 -2.2043
   1LI HO18 H HOH1 0 0.438 -0.0728 -0.8732 2.1023
   1LI HN19 H HNH1 0 0.340 -2.1864 0.7897 1.6757
   1LI H34 H HCH2 0 0.223 -3.6275 5.2203 1.3538
   1LI H34A H HCH2 0 0.205 -4.7420 4.5144 0.2004
   1LI H33 H HCH2 0 0.215 -3.2651 3.0333 2.4199
   1LI H33A H HCH2 0 0.223 -4.9865 3.3497 2.3441
   1LI H32 H HCH2 0 0.227 -5.2318 1.9111 0.3665
   1LI H32A H HCH2 0 0.229 -4.4753 1.0193 1.6686
   1LI H23 H HCR6 0 0.243 -3.8340 1.0880 -2.6808
   1LI H25 H HCR6 0 0.246 -4.3282 -1.0408 -3.7683
   1LI H30 H HCH3 0 0.230 -3.1184 -4.8560 -1.4438
   1LI H30A H HCH3 0 0.236 -3.8014 -5.6360 -0.0204
   1LI H30B H HCH3 0 0.229 -4.8536 -4.7618 -1.1216
   1LI H2 H HCH3 0 0.221 -2.0678 -2.7679 1.5273
   1LI H2A H HCH3 0 0.229 -2.1612 -4.5173 1.4003
   1LI H2B H HCH3 0 0.229 -1.4630 -3.5735 0.0796
   1LI H1 H HCH3 0 0.228 -5.7160 -3.4110 0.8536
   1LI H1A H HCH3 0 0.226 -4.6553 -4.3550 1.9025
   1LI H1B H HCH3 0 0.227 -4.5946 -2.5955 1.9433

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
   1LI C4 N6 single 1.344 0.020 1.344
   1LI C4 O5 double 1.224 0.020 1.224
   1LI C4 C3 single 1.509 0.020 1.509
   1LI C7 C17 single 1.524 0.020 1.524
   1LI C7 C31 single 1.540 0.020 1.540
   1LI C7 O18 single 1.415 0.020 1.415
   1LI C8 C9 single 1.500 0.020 1.500
   1LI C8 C31 single 1.539 0.020 1.539
   1LI C10 C11 aromatic 1.381 0.020 1.381
   1LI C10 C9 aromatic 1.392 0.020 1.392
   1LI C13 F16 single 1.341 0.020 1.341
   1LI C13 C14 aromatic 1.380 0.020 1.380
   1LI C13 C12 aromatic 1.382 0.020 1.382
   1LI C17 N19 single 1.444 0.020 1.444
   1LI C20 C21 single 1.536 0.020 1.536
   1LI C20 C24 single 1.533 0.020 1.533
   1LI C20 N19 single 1.461 0.020 1.461
   1LI C20 C32 single 1.541 0.020 1.541
   1LI C21 C22 single 1.523 0.020 1.523
   1LI C22 C34 single 1.524 0.020 1.524
   1LI C24 C28 aromatic 1.393 0.020 1.393
   1LI C24 C23 aromatic 1.392 0.020 1.392
   1LI C26 C27 aromatic 1.394 0.020 1.394
   1LI C26 C25 aromatic 1.387 0.020 1.387
   1LI C28 C27 aromatic 1.393 0.020 1.393
   1LI C14 C9 aromatic 1.393 0.020 1.393
   1LI C12 C11 aromatic 1.381 0.020 1.381
   1LI C11 F15 single 1.340 0.020 1.340
   1LI C31 N6 single 1.450 0.020 1.450
   1LI C34 C33 single 1.524 0.020 1.524
   1LI C33 C32 single 1.526 0.020 1.526
   1LI C23 C25 aromatic 1.388 0.020 1.388
   1LI C27 C29 single 1.525 0.020 1.525
   1LI C29 C30 single 1.529 0.020 1.529
   1LI C29 C2 single 1.536 0.020 1.536
   1LI C29 C1 single 1.535 0.020 1.535
   1LI C7 H7 single 0.970 0.020 1.090
   1LI C8 H8 single 0.970 0.020 1.090
   1LI C8 H8A single 0.970 0.020 1.090
   1LI C10 H10 single 0.930 0.020 1.080
   1LI C17 H17 single 0.970 0.020 1.090
   1LI C17 H17A single 0.970 0.020 1.090
   1LI C21 H21 single 0.970 0.020 1.090
   1LI C21 H21A single 0.970 0.020 1.090
   1LI C22 H22 single 0.970 0.020 1.090
   1LI C22 H22A single 0.970 0.020 1.090
   1LI C26 H26 single 0.930 0.020 1.080
   1LI C28 H28 single 0.930 0.020 1.080
   1LI C14 H14 single 0.930 0.020 1.080
   1LI C12 H12 single 0.930 0.020 1.080
   1LI C31 H31 single 0.970 0.020 1.090
   1LI N6 HN6 single 0.860 0.020 1.020
   1LI C3 H3 single 0.970 0.020 1.090
   1LI C3 H3A single 0.970 0.020 1.090
   1LI C3 H3B single 0.970 0.020 1.090
   1LI O18 HO18 single 0.850 0.020 0.980
   1LI N19 HN19 single 0.890 0.020 1.040
   1LI C34 H34 single 0.970 0.020 1.090
   1LI C34 H34A single 0.970 0.020 1.090
   1LI C33 H33 single 0.970 0.020 1.090
   1LI C33 H33A single 0.970 0.020 1.090
   1LI C32 H32 single 0.970 0.020 1.090
   1LI C32 H32A single 0.970 0.020 1.090
   1LI C23 H23 single 0.930 0.020 1.080
   1LI C25 H25 single 0.930 0.020 1.080
   1LI C30 H30 single 0.970 0.020 1.090
   1LI C30 H30A single 0.970 0.020 1.090
   1LI C30 H30B single 0.970 0.020 1.090
   1LI C2 H2 single 0.970 0.020 1.090
   1LI C2 H2A single 0.970 0.020 1.090
   1LI C2 H2B single 0.970 0.020 1.090
   1LI C1 H1 single 0.970 0.020 1.090
   1LI C1 H1A single 0.970 0.020 1.090
   1LI C1 H1B 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
   1LI C3 C4 O5 121.50 3.000
   1LI C3 C4 N6 115.22 3.000
   1LI O5 C4 N6 123.28 3.000
   1LI H7 C7 O18 105.40 3.000
   1LI H7 C7 C31 109.61 3.000
   1LI O18 C7 C31 110.06 3.000
   1LI H7 C7 C17 108.59 3.000
   1LI O18 C7 C17 111.05 3.000
   1LI C31 C7 C17 111.90 3.000
   1LI H8A C8 H8 107.23 3.000
   1LI H8A C8 C31 110.12 3.000
   1LI H8 C8 C31 108.14 3.000
   1LI H8A C8 C9 110.04 3.000
   1LI H8 C8 C9 109.78 3.000
   1LI C31 C8 C9 111.43 3.000
   1LI H10 C10 C9 120.69 3.000
   1LI H10 C10 C11 120.20 3.000
   1LI C9 C10 C11 119.11 3.000
   1LI C12 C13 C14 122.94 3.000
   1LI C12 C13 F16 118.20 3.000
   1LI C14 C13 F16 118.86 3.000
   1LI H17A C17 H17 105.99 3.000
   1LI H17A C17 N19 113.60 3.000
   1LI H17 C17 N19 109.11 3.000
   1LI H17A C17 C7 109.03 3.000
   1LI H17 C17 C7 108.90 3.000
   1LI N19 C17 C7 110.05 3.000
   1LI C32 C20 N19 107.12 3.000
   1LI C32 C20 C24 108.50 3.000
   1LI N19 C20 C24 111.76 3.000
   1LI C32 C20 C21 107.83 3.000
   1LI N19 C20 C21 109.17 3.000
   1LI C24 C20 C21 112.25 3.000
   1LI H21A C21 H21 105.74 3.000
   1LI H21A C21 C22 108.38 3.000
   1LI H21 C21 C22 110.34 3.000
   1LI H21A C21 C20 108.75 3.000
   1LI H21 C21 C20 110.94 3.000
   1LI C22 C21 C20 112.41 3.000
   1LI H22A C22 H22 106.77 3.000
   1LI H22A C22 C34 110.02 3.000
   1LI H22 C22 C34 109.95 3.000
   1LI H22A C22 C21 109.18 3.000
   1LI H22 C22 C21 109.79 3.000
   1LI C34 C22 C21 111.04 3.000
   1LI C23 C24 C28 117.70 3.000
   1LI C23 C24 C20 123.71 3.000
   1LI C28 C24 C20 118.59 3.000
   1LI H26 C26 C25 118.81 3.000
   1LI H26 C26 C27 120.81 3.000
   1LI C25 C26 C27 120.38 3.000
   1LI H28 C28 C27 118.42 3.000
   1LI H28 C28 C24 118.36 3.000
   1LI C27 C28 C24 123.20 3.000
   1LI H14 C14 C9 120.86 3.000
   1LI H14 C14 C13 120.08 3.000
   1LI C9 C14 C13 119.06 3.000
   1LI H12 C12 C11 121.78 3.000
   1LI H12 C12 C13 121.73 3.000
   1LI C11 C12 C13 116.49 3.000
   1LI F15 C11 C12 118.32 3.000
   1LI F15 C11 C10 118.78 3.000
   1LI C12 C11 C10 122.90 3.000
   1LI C14 C9 C10 119.51 3.000
   1LI C14 C9 C8 120.04 3.000
   1LI C10 C9 C8 120.42 3.000
   1LI H31 C31 N6 104.41 3.000
   1LI H31 C31 C8 107.39 3.000
   1LI N6 C31 C8 112.57 3.000
   1LI H31 C31 C7 107.10 3.000
   1LI N6 C31 C7 112.71 3.000
   1LI C8 C31 C7 112.07 3.000
   1LI HN6 N6 C31 116.60 3.000
   1LI HN6 N6 C4 117.74 3.000
   1LI C31 N6 C4 125.53 3.000
   1LI H3B C3 H3A 107.26 3.000
   1LI H3B C3 H3 108.35 3.000
   1LI H3A C3 H3 108.58 3.000
   1LI H3B C3 C4 109.06 3.000
   1LI H3A C3 C4 109.56 3.000
   1LI H3 C3 C4 113.81 3.000
   1LI HO18 O18 C7 108.78 3.000
   1LI HN19 N19 C20 109.80 3.000
   1LI HN19 N19 C17 109.82 3.000
   1LI C20 N19 C17 117.13 3.000
   1LI H34A C34 H34 106.36 3.000
   1LI H34A C34 C33 109.16 3.000
   1LI H34 C34 C33 110.30 3.000
   1LI H34A C34 C22 109.14 3.000
   1LI H34 C34 C22 110.47 3.000
   1LI C33 C34 C22 111.26 3.000
   1LI H33A C33 H33 106.57 3.000
   1LI H33A C33 C32 109.15 3.000
   1LI H33 C33 C32 109.60 3.000
   1LI H33A C33 C34 110.34 3.000
   1LI H33 C33 C34 109.61 3.000
   1LI C32 C33 C34 111.44 3.000
   1LI H32A C32 H32 106.10 3.000
   1LI H32A C32 C33 109.89 3.000
   1LI H32 C32 C33 109.77 3.000
   1LI H32A C32 C20 109.64 3.000
   1LI H32 C32 C20 108.34 3.000
   1LI C33 C32 C20 112.87 3.000
   1LI H23 C23 C25 118.70 3.000
   1LI H23 C23 C24 121.00 3.000
   1LI C25 C23 C24 120.30 3.000
   1LI C29 C27 C28 119.42 3.000
   1LI C29 C27 C26 123.02 3.000
   1LI C28 C27 C26 117.56 3.000
   1LI H25 C25 C23 119.55 3.000
   1LI H25 C25 C26 119.59 3.000
   1LI C23 C25 C26 120.86 3.000
   1LI C1 C29 C2 109.40 3.000
   1LI C1 C29 C30 108.22 3.000
   1LI C2 C29 C30 108.27 3.000
   1LI C1 C29 C27 109.30 3.000
   1LI C2 C29 C27 109.36 3.000
   1LI C30 C29 C27 112.24 3.000
   1LI H30B C30 H30A 107.14 3.000
   1LI H30B C30 H30 108.10 3.000
   1LI H30A C30 H30 107.54 3.000
   1LI H30B C30 C29 112.04 3.000
   1LI H30A C30 C29 109.69 3.000
   1LI H30 C30 C29 112.11 3.000
   1LI H2B C2 H2A 108.04 3.000
   1LI H2B C2 H2 107.79 3.000
   1LI H2A C2 H2 107.10 3.000
   1LI H2B C2 C29 111.36 3.000
   1LI H2A C2 C29 110.31 3.000
   1LI H2 C2 C29 112.05 3.000
   1LI H1B C1 H1A 107.57 3.000
   1LI H1B C1 H1 107.83 3.000
   1LI H1A C1 H1 107.90 3.000
   1LI H1B C1 C29 112.04 3.000
   1LI H1A C1 C29 110.30 3.000
   1LI H1 C1 C29 111.04 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
   1LI CONST_01 C13 C12 C11 C10 0.00 0.0 0
   1LI CONST_02 C13 C14 C9 C10 0.00 0.0 0
   1LI CONST_03 C26 C27 C28 C24 0.00 0.0 0
   1LI CONST_04 C26 C25 C23 C24 0.00 0.0 0
   1LI CONST_05 C25 C23 C24 C28 0.00 0.0 0
   1LI CONST_06 C25 C26 C27 C28 0.00 0.0 0
   1LI CONST_07 C11 C12 C13 C14 0.00 0.0 0
   1LI CONST_08 C11 C10 C9 C14 0.00 0.0 0
   1LI CONST_09 C9 C14 C13 C12 0.00 0.0 0
   1LI CONST_10 C9 C10 C11 C12 0.00 0.0 0
   1LI CONST_11 C27 C28 C24 C23 0.00 0.0 0
   1LI CONST_12 C27 C26 C25 C23 0.00 0.0 0
   1LI CONST_13 C27 C28 C24 C20 180.00 0.0 0
   1LI CONST_14 C25 C23 C24 C20 180.00 0.0 0
   1LI CONST_15 C11 C10 C9 C8 180.00 0.0 0
   1LI CONST_16 C13 C14 C9 C8 180.00 0.0 0
   1LI CONST_17 F15 C11 C12 C13 180.00 0.0 0
   1LI CONST_18 C29 C27 C28 C24 180.00 0.0 0
   1LI CONST_19 C9 C14 C13 F16 180.00 0.0 0
   1LI CONST_20 C11 C12 C13 F16 180.00 0.0 0
   1LI CONST_21 C9 C10 C11 F15 180.00 0.0 0
   1LI CONST_22 C29 C27 C26 C25 180.00 0.0 0
   1LI CONST_23 H12 C12 C11 C10 180.00 0.0 0
   1LI CONST_24 H14 C14 C9 C10 180.00 0.0 0
   1LI CONST_25 H28 C28 C24 C20 0.00 0.0 0
   1LI CONST_26 H23 C23 C24 C20 0.00 0.0 0
   1LI CONST_27 H25 C25 C23 C24 180.00 0.0 0
   1LI CONST_28 H26 C26 C27 C28 180.00 0.0 0
   1LI CONST_29 H10 C10 C9 C14 180.00 0.0 0
   1LI CONST_30 O5 C4 N6 C31 0.00 0.0 0
   1LI CONST_31 C3 C4 N6 C31 180.00 0.0 0
   1LI CONST_32 HN6 N6 C4 O5 180.00 0.0 0
   1LI Var_01 C34 C22 C21 C20 -57.63 30.0 1
   1LI Var_02 C34 C33 C32 C20 55.46 30.0 1
   1LI Var_03 C33 C34 C22 C21 54.62 30.0 1
   1LI Var_04 C32 C33 C34 C22 -53.56 30.0 1
   1LI Var_05 C31 C8 C9 C10 99.99 30.0 3
   1LI Var_06 C30 C29 C27 C26 3.14 30.0 2
   1LI Var_07 C20 N19 C17 C7 175.86 30.0 3
   1LI Var_08 H30 C30 C29 C27 60.87 30.0 3
   1LI Var_09 H2 C2 C29 C27 63.03 30.0 3
   1LI Var_10 H1 C1 C29 C27 61.49 30.0 3
   1LI Var_11 H3 C3 C4 N6 2.86 30.0 3
   1LI Var_12 C28 C24 C20 C21 168.64 30.0 2
   1LI Var_13 C23 C24 C20 C21 -10.51 30.0 2
   1LI Var_14 C33 C32 C20 C21 -55.76 30.0 1
   1LI Var_15 C24 C20 C21 C22 176.26 30.0 1
   1LI Var_16 C32 C20 C21 C22 56.81 30.0 1
   1LI Var_17 C33 C32 C20 C24 -177.56 30.0 1
   1LI Var_18 C32 C20 C24 C28 -72.30 30.0 1
   1LI Var_19 C23 C24 C20 C32 108.55 30.0 2
   1LI Var_20 N19 C20 C21 C22 -59.24 30.0 1
   1LI Var_21 N19 C20 C24 C28 45.59 30.0 1
   1LI Var_22 C23 C24 C20 N19 -133.56 30.0 2
   1LI Var_23 C33 C32 C20 N19 61.63 30.0 1
   1LI Var_24 H32 C32 C20 C21 66.01 30.0 1
   1LI Var_25 H32A C32 C20 C21 -178.61 30.0 1
   1LI Var_26 H21 C21 C20 C24 -59.65 30.0 1
   1LI Var_27 H21A C21 C20 C24 56.24 30.0 1
   1LI Var_28 C21 C20 N19 C17 -73.26 30.0 2
   1LI Var_29 C24 C20 N19 C17 51.52 30.0 2
   1LI Var_30 C32 C20 N19 C17 170.23 30.0 2
   1LI Var_31 HN19 N19 C20 C21 160.63 30.0 3
   1LI Var_32 C9 C8 C31 C7 -179.51 30.0 1
   1LI Var_33 N6 C31 C8 C9 -51.23 30.0 3
   1LI Var_34 H31 C31 C8 C9 63.14 30.0 3
   1LI Var_35 C7 C31 N6 C4 65.67 30.0 2
   1LI Var_36 C8 C31 N6 C4 -62.28 30.0 2
   1LI Var_37 C17 C7 C31 C8 -179.99 30.0 1
   1LI Var_38 O18 C7 C31 C8 -56.01 30.0 1
   1LI Var_39 N6 C31 C7 C17 51.80 30.0 3
   1LI Var_40 N19 C17 C7 C31 -178.73 30.0 3
   1LI Var_41 O18 C7 C31 N6 175.78 30.0 1
   1LI Var_42 N19 C17 C7 O18 57.85 30.0 3
   1LI Var_43 H7 C7 C31 C8 59.47 30.0 1
   1LI Var_44 HO18 O18 C7 C17 63.05 30.0 3

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
   1LI chir_01 C7 C17 C31 O18 positiv
   1LI chir_02 C20 C21 C24 C32 positiv
   1LI chir_03 C31 N6 C7 C8 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   1LI plan-1 C8 0.020
   1LI plan-1 C10 0.020
   1LI plan-1 C13 0.020
   1LI plan-1 F16 0.020
   1LI plan-1 C14 0.020
   1LI plan-1 C12 0.020
   1LI plan-1 C11 0.020
   1LI plan-1 F15 0.020
   1LI plan-1 C9 0.020
   1LI plan-1 H10 0.020
   1LI plan-1 H14 0.020
   1LI plan-1 H12 0.020
   1LI plan-2 C20 0.020
   1LI plan-2 C24 0.020
   1LI plan-2 C26 0.020
   1LI plan-2 C28 0.020
   1LI plan-2 C23 0.020
   1LI plan-2 C27 0.020
   1LI plan-2 C25 0.020
   1LI plan-2 C29 0.020
   1LI plan-2 H26 0.020
   1LI plan-2 H28 0.020
   1LI plan-2 H23 0.020
   1LI plan-2 H25 0.020
   1LI plan-3 C4 0.020
   1LI plan-3 C31 0.020
   1LI plan-3 N6 0.020
   1LI plan-3 O5 0.020
   1LI plan-3 C3 0.020
   1LI plan-3 HN6 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   1LI plan-1
   1LI plan-2
   1LI plan-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
   1LI 1LI N-[(2S,3R)-4-{[1-(3-tert-butylphenyl)cyclohexyl]amino}-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl]acetamide ligand 72 34 .

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

