data_7dvp_qFit
_cell.length_a                    98.228
_cell.length_b                    82.581
_cell.length_c                    54.145
_cell.angle_alpha                 90.000
_cell.angle_beta                  117.789
_cell.angle_gamma                 90.000
_cell.volume                      388557.533
_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     21.86
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.96
_refine.ls_d_res_high             1.69
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     88.37
_refine.ls_number_reflns_obs      37846
_refine.ls_number_reflns_R_work   35847
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1630
_refine.ls_R_factor_R_work        0.1607
_refine.ls_R_factor_R_free        0.2043
_refine.ls_percent_reflns_R_free  5.28
_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             0.2119
_refine.pdbx_overall_phase_error  21.7565
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.91
_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 4600 0.0194 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6395 1.5444 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 777 0.0869 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 821 0.0154 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1722 13.8589 ? ?

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' 4.07 43.96 2933 0.1587 98.63 0.1869 164
   'X-RAY DIFFRACTION' 3.23 4.07 2536 0.1366 87.37 0.1710 141
   'X-RAY DIFFRACTION' 2.82 3.23 2896 0.1378 99.67 0.1882 162
   'X-RAY DIFFRACTION' 2.56 2.82 2906 0.1459 99.90 0.2042 162
   'X-RAY DIFFRACTION' 2.38 2.56 2895 0.1492 99.84 0.1903 161
   'X-RAY DIFFRACTION' 2.27 2.38 2152 0.1717 93.31 0.2444 120
   'X-RAY DIFFRACTION' 2.13 2.21 2123 0.1720 96.89 0.2009 119
   'X-RAY DIFFRACTION' 2.04 2.13 2886 0.1781 99.90 0.2430 161
   'X-RAY DIFFRACTION' 1.96 2.04 2886 0.1769 99.51 0.2059 161
   'X-RAY DIFFRACTION' 1.94 1.96 651 0.3288 85.24 0.3456 36
   'X-RAY DIFFRACTION' 1.83 1.88 2472 0.2595 95.85 0.3066 137
   'X-RAY DIFFRACTION' 1.78 1.83 2867 0.1978 99.57 0.2478 160
   'X-RAY DIFFRACTION' 1.73 1.78 2882 0.2132 99.80 0.2800 161
   'X-RAY DIFFRACTION' 1.69 1.73 2762 0.2247 96.59 0.3000 154

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

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.
;
 .
   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
   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 1 ? -9.23148 -4.91817 -14.01185 1.000 22.13219 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? -8.97303 -6.24391 -13.37165 1.000 20.33691 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? -7.79941 -6.09376 -12.43848 1.000 24.58815 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? -7.15717 -5.07947 -12.43505 1.000 20.87455 O ? A ? 1 O 1
   ATOM 5 H1 . SER A 1 ? -9.73535 -4.42129 -13.47210 1.000 26.58086 H ? A ? 1 H1 1
   ATOM 6 H2 . SER A 1 ? -8.45760 -4.50423 -14.15969 1.000 26.58086 H ? A ? 1 H2 1
   ATOM 7 H3 . SER A 1 ? -9.65538 -5.03966 -14.78492 1.000 26.58086 H ? A ? 1 H3 1
   ATOM 8 HA . SER A 1 ? -9.72749 -6.56568 -12.85381 1.000 24.42653 H ? A ? 1 HA 1
   ATOM 9 CB A SER A 1 ? -8.71853 -7.26826 -14.45813 0.519 27.59911 C ? A ? 1 CB 1
   ATOM 10 OG A SER A 1 ? -8.29571 -8.49078 -13.98570 0.519 26.88622 O ? A ? 1 OG 1
   ATOM 11 HB2 A SER A 1 ? -9.54474 -7.40188 -14.94846 0.519 33.14117 H ? A ? 1 HB2 1
   ATOM 12 HB3 A SER A 1 ? -8.03422 -6.91876 -15.05014 0.519 33.14117 H ? A ? 1 HB3 1
   ATOM 13 HG A SER A 1 ? -8.87327 -8.81436 -13.46866 0.519 32.28569 H ? A ? 1 HG 1
   ATOM 14 CB B SER A 1 ? -8.72641 -7.32355 -14.41335 0.481 27.58758 C ? A ? 1 CB 1
   ATOM 15 OG B SER A 1 ? -9.82075 -7.33275 -15.33921 0.481 32.67967 O ? A ? 1 OG 1
   ATOM 16 HB2 B SER A 1 ? -7.90234 -7.13292 -14.88818 0.481 33.12733 H ? A ? 1 HB2 1
   ATOM 17 HB3 B SER A 1 ? -8.66517 -8.18723 -13.97607 0.481 33.12733 H ? A ? 1 HB3 1
   ATOM 18 HG B SER A 1 ? -10.54366 -7.20535 -14.93083 0.481 39.23784 H ? A ? 1 HG 1
   ATOM 19 N . GLY A 2 ? -7.50774 -7.13702 -11.65405 1.000 20.69071 N ? A ? 2 N 1
   ATOM 20 CA . GLY A 2 ? -6.48658 -7.09974 -10.63883 1.000 18.81102 C ? A ? 2 CA 1
   ATOM 21 C . GLY A 2 ? -7.11380 -6.93241 -9.28973 1.000 16.54008 C ? A ? 2 C 1
   ATOM 22 O . GLY A 2 ? -8.22180 -6.42131 -9.16398 1.000 21.07707 O ? A ? 2 O 1
   ATOM 23 H . GLY A 2 ? -7.90807 -7.89662 -11.70252 1.000 24.85109 H ? A ? 2 H 1
   ATOM 24 HA2 . GLY A 2 ? -5.97827 -7.92580 -10.65073 1.000 22.59545 H ? A ? 2 HA2 1
   ATOM 25 HA3 . GLY A 2 ? -5.88511 -6.35644 -10.80207 1.000 22.59545 H ? A ? 2 HA3 1
   ATOM 26 N . PHE A 3 ? -6.33890 -7.25032 -8.25162 1.000 21.50446 N ? A ? 3 N 1
   ATOM 27 CA . PHE A 3 ? -6.86368 -7.03651 -6.90466 1.000 18.04383 C ? A ? 3 CA 1
   ATOM 28 C . PHE A 3 ? -5.68235 -6.98042 -5.93806 1.000 20.71636 C ? A ? 3 C 1
   ATOM 29 O . PHE A 3 ? -4.88676 -7.94002 -5.83216 1.000 24.81504 O ? A ? 3 O 1
   ATOM 30 H . PHE A 3 ? -5.54422 -7.57555 -8.29965 1.000 25.82759 H ? A ? 3 H 1
   ATOM 31 HA . PHE A 3 ? -7.31774 -6.18053 -6.85968 1.000 21.67483 H ? A ? 3 HA 1
   ATOM 32 CB A PHE A 3 ? -7.88194 -8.12299 -6.53487 0.660 23.06191 C ? A ? 3 CB 1
   ATOM 33 CG A PHE A 3 ? -8.79694 -7.70596 -5.44553 0.660 19.11139 C ? A ? 3 CG 1
   ATOM 34 CD1 A PHE A 3 ? -9.84281 -6.84360 -5.66105 0.660 19.44786 C ? A ? 3 CD1 1
   ATOM 35 CD2 A PHE A 3 ? -8.55672 -8.12342 -4.17615 0.660 17.93957 C ? A ? 3 CD2 1
   ATOM 36 CE1 A PHE A 3 ? -10.60501 -6.31762 -4.65453 0.660 19.13440 C ? A ? 3 CE1 1
   ATOM 37 CE2 A PHE A 3 ? -9.39388 -7.68851 -3.11461 0.660 17.96994 C ? A ? 3 CE2 1
   ATOM 38 CZ A PHE A 3 ? -10.39724 -6.76249 -3.35030 0.660 20.17768 C ? A ? 3 CZ 1
   ATOM 39 HB2 A PHE A 3 ? -8.41936 -8.33057 -7.31525 0.660 27.69652 H ? A ? 3 HB2 1
   ATOM 40 HB3 A PHE A 3 ? -7.40551 -8.91479 -6.23999 0.660 27.69652 H ? A ? 3 HB3 1
   ATOM 41 HD1 A PHE A 3 ? -10.04364 -6.60451 -6.53707 0.660 23.35966 H ? A ? 3 HD1 1
   ATOM 42 HD2 A PHE A 3 ? -7.84366 -8.69441 -4.00173 0.660 21.54972 H ? A ? 3 HD2 1
   ATOM 43 HE1 A PHE A 3 ? -11.25095 -5.67402 -4.83740 0.660 22.98351 H ? A ? 3 HE1 1
   ATOM 44 HE2 A PHE A 3 ? -9.26808 -8.02674 -2.25747 0.660 21.58616 H ? A ? 3 HE2 1
   ATOM 45 HZ A PHE A 3 ? -10.92193 -6.44398 -2.65163 0.660 24.23545 H ? A ? 3 HZ 1
   ATOM 46 CB B PHE A 3 ? -7.82888 -8.12954 -6.52129 0.340 22.87894 C ? A ? 3 CB 1
   ATOM 47 CG B PHE A 3 ? -8.53232 -7.87734 -5.23650 0.340 19.42872 C ? A ? 3 CG 1
   ATOM 48 CD1 B PHE A 3 ? -9.66501 -7.08617 -5.18213 0.340 18.54601 C ? A ? 3 CD1 1
   ATOM 49 CD2 B PHE A 3 ? -8.03749 -8.38638 -4.08198 0.340 18.74962 C ? A ? 3 CD2 1
   ATOM 50 CE1 B PHE A 3 ? -10.28664 -6.81870 -4.01402 0.340 19.82041 C ? A ? 3 CE1 1
   ATOM 51 CE2 B PHE A 3 ? -8.67052 -8.11822 -2.84861 0.340 18.30544 C ? A ? 3 CE2 1
   ATOM 52 CZ B PHE A 3 ? -9.83524 -7.37498 -2.83425 0.340 18.01777 C ? A ? 3 CZ 1
   ATOM 53 HB2 B PHE A 3 ? -8.50049 -8.21151 -7.21636 0.340 27.47697 H ? A ? 3 HB2 1
   ATOM 54 HB3 B PHE A 3 ? -7.33926 -8.96225 -6.43320 0.340 27.47697 H ? A ? 3 HB3 1
   ATOM 55 HD1 B PHE A 3 ? -10.00714 -6.72941 -5.96989 0.340 22.27745 H ? A ? 3 HD1 1
   ATOM 56 HD2 B PHE A 3 ? -7.27407 -8.91712 -4.10227 0.340 22.52177 H ? A ? 3 HD2 1
   ATOM 57 HE1 B PHE A 3 ? -11.02584 -6.25444 -4.00414 0.340 23.80673 H ? A ? 3 HE1 1
   ATOM 58 HE2 B PHE A 3 ? -8.30745 -8.43840 -2.05454 0.340 21.98876 H ? A ? 3 HE2 1
   ATOM 59 HZ B PHE A 3 ? -10.30733 -7.25156 -2.04255 0.340 21.64356 H ? A ? 3 HZ 1
   ATOM 60 N . ARG A 4 ? -5.43418 -5.79739 -5.39891 1.000 24.21722 N ? A ? 4 N 1
   ATOM 61 CA . ARG A 4 ? -4.24765 -5.52184 -4.60971 1.000 22.59959 C ? A ? 4 CA 1
   ATOM 62 C . ARG A 4 ? -4.68491 -5.10075 -3.20251 1.000 18.61818 C ? A ? 4 C 1
   ATOM 63 O . ARG A 4 ? -5.76431 -4.52005 -3.05461 1.000 20.43563 O ? A ? 4 O 1
   ATOM 64 H . ARG A 4 ? -5.95519 -5.11792 -5.47938 1.000 29.08289 H ? A ? 4 H 1
   ATOM 65 HA . ARG A 4 ? -3.68628 -6.31103 -4.55553 1.000 27.14174 H ? A ? 4 HA 1
   ATOM 66 CB B ARG A 4 ? -3.44717 -4.36839 -5.23822 0.644 24.53044 C ? A ? 4 CB 1
   ATOM 67 CG B ARG A 4 ? -2.58452 -4.76961 -6.53519 0.644 22.07668 C ? A ? 4 CG 1
   ATOM 68 CD B ARG A 4 ? -1.31591 -5.39828 -6.08533 0.644 23.82384 C ? A ? 4 CD 1
   ATOM 69 NE B ARG A 4 ? -0.32479 -5.54132 -7.15668 0.644 19.25552 N ? A ? 4 NE 1
   ATOM 70 CZ B ARG A 4 ? 0.81058 -6.22069 -6.97833 0.644 27.50534 C ? A ? 4 CZ 1
   ATOM 71 NH1 B ARG A 4 ? 1.20005 -6.61346 -5.76402 0.644 26.61078 N ? A ? 4 NH1 1
   ATOM 72 NH2 B ARG A 4 ? 1.61118 -6.46961 -8.02046 0.644 19.69215 N ? A ? 4 NH2 1
   ATOM 73 HB2 B ARG A 4 ? -4.06850 -3.67311 -5.50552 0.644 29.45876 H ? A ? 4 HB2 1
   ATOM 74 HB3 B ARG A 4 ? -2.83035 -4.02441 -4.57331 0.644 29.45876 H ? A ? 4 HB3 1
   ATOM 75 HG2 B ARG A 4 ? -3.07733 -5.40420 -7.07864 0.644 26.51425 H ? A ? 4 HG2 1
   ATOM 76 HG3 B ARG A 4 ? -2.37845 -3.97716 -7.05525 0.644 26.51425 H ? A ? 4 HG3 1
   ATOM 77 HD2 B ARG A 4 ? -0.92325 -4.84905 -5.38886 0.644 28.61085 H ? A ? 4 HD2 1
   ATOM 78 HD3 B ARG A 4 ? -1.50973 -6.28371 -5.73987 0.644 28.61085 H ? A ? 4 HD3 1
   ATOM 79 HE B ARG A 4 ? -0.47912 -5.17772 -7.92060 0.644 23.12886 H ? A ? 4 HE 1
   ATOM 80 HH11 B ARG A 4 ? 0.71645 -6.42979 -5.07699 0.644 31.95517 H ? A ? 4 HH11 1
   ATOM 81 HH12 B ARG A 4 ? 1.93466 -7.05028 -5.66841 0.644 31.95517 H ? A ? 4 HH12 1
   ATOM 82 HH21 B ARG A 4 ? 1.39452 -6.19207 -8.80508 0.644 23.65281 H ? A ? 4 HH21 1
   ATOM 83 HH22 B ARG A 4 ? 2.34261 -6.90720 -7.90591 0.644 23.65281 H ? A ? 4 HH22 1
   ATOM 84 CB C ARG A 4 ? -3.41038 -4.41005 -5.24819 0.356 24.48301 C ? A ? 4 CB 1
   ATOM 85 CG C ARG A 4 ? -2.53738 -4.91766 -6.43276 0.356 21.90999 C ? A ? 4 CG 1
   ATOM 86 CD C ARG A 4 ? -1.52782 -5.93435 -5.95395 0.356 23.10380 C ? A ? 4 CD 1
   ATOM 87 NE C ARG A 4 ? -0.55512 -6.26121 -7.00629 0.356 22.74467 N ? A ? 4 NE 1
   ATOM 88 CZ C ARG A 4 ? 0.57977 -6.92406 -6.78329 0.356 26.15292 C ? A ? 4 CZ 1
   ATOM 89 NH1 C ARG A 4 ? 0.91437 -7.35838 -5.56913 0.356 24.51250 N ? A ? 4 NH1 1
   ATOM 90 NH2 C ARG A 4 ? 1.41361 -7.13255 -7.78739 0.356 19.21361 N ? A ? 4 NH2 1
   ATOM 91 HB2 C ARG A 4 ? -4.00470 -3.72208 -5.58639 0.356 29.40185 H ? A ? 4 HB2 1
   ATOM 92 HB3 C ARG A 4 ? -2.81799 -4.03621 -4.57721 0.356 29.40185 H ? A ? 4 HB3 1
   ATOM 93 HG2 C ARG A 4 ? -3.10535 -5.33684 -7.09805 0.356 26.31422 H ? A ? 4 HG2 1
   ATOM 94 HG3 C ARG A 4 ? -2.05987 -4.17109 -6.82711 0.356 26.31422 H ? A ? 4 HG3 1
   ATOM 95 HD2 C ARG A 4 ? -1.04543 -5.57466 -5.19314 0.356 27.74679 H ? A ? 4 HD2 1
   ATOM 96 HD3 C ARG A 4 ? -1.98821 -6.74939 -5.69969 0.356 27.74679 H ? A ? 4 HD3 1
   ATOM 97 HE C ARG A 4 ? -0.72777 -6.01087 -7.81073 0.356 27.31583 H ? A ? 4 HE 1
   ATOM 98 HH11 C ARG A 4 ? 0.39196 -7.21349 -4.90152 0.356 29.43724 H ? A ? 4 HH11 1
   ATOM 99 HH12 C ARG A 4 ? 1.65278 -7.78365 -5.45294 0.356 29.43724 H ? A ? 4 HH12 1
   ATOM 100 HH21 C ARG A 4 ? 1.22125 -6.84173 -8.57353 0.356 23.07857 H ? A ? 4 HH21 1
   ATOM 101 HH22 C ARG A 4 ? 2.14851 -7.55902 -7.65457 0.356 23.07857 H ? A ? 4 HH22 1
   ATOM 102 N . LYS A 5 ? -3.80054 -5.25056 -2.20279 1.000 20.44538 N ? A ? 5 N 1
   ATOM 103 CA . LYS A 5 ? -3.95167 -4.59681 -0.90440 1.000 21.62340 C ? A ? 5 CA 1
   ATOM 104 C . LYS A 5 ? -3.70439 -3.12570 -1.17036 1.000 26.64535 C ? A ? 5 C 1
   ATOM 105 O . LYS A 5 ? -2.58169 -2.68863 -1.41089 1.000 31.90235 O ? A ? 5 O 1
   ATOM 106 H . LYS A 5 ? -3.09302 -5.73626 -2.25868 1.000 24.55669 H ? A ? 5 H 1
   ATOM 107 HA . LYS A 5 ? -4.83812 -4.73626 -0.53608 1.000 25.97031 H ? A ? 5 HA 1
   ATOM 108 CB A LYS A 5 ? -2.99354 -5.17633 0.14142 0.616 27.88131 C ? A ? 5 CB 1
   ATOM 109 CG A LYS A 5 ? -3.58380 -5.40727 1.53402 0.616 32.58980 C ? A ? 5 CG 1
   ATOM 110 CD A LYS A 5 ? -4.85207 -6.23242 1.53446 0.616 28.02638 C ? A ? 5 CD 1
   ATOM 111 CE A LYS A 5 ? -4.97158 -7.28935 2.61686 0.616 24.19857 C ? A ? 5 CE 1
   ATOM 112 NZ A LYS A 5 ? -3.76812 -8.01059 2.91190 0.616 25.81678 N ? A ? 5 NZ 1
   ATOM 113 HB2 A LYS A 5 ? -2.67517 -6.03398 -0.18104 0.616 33.47980 H ? A ? 5 HB2 1
   ATOM 114 HB3 A LYS A 5 ? -2.24895 -4.56310 0.24354 0.616 33.47980 H ? A ? 5 HB3 1
   ATOM 115 HG2 A LYS A 5 ? -2.92901 -5.87352 2.07694 0.616 39.12999 H ? A ? 5 HG2 1
   ATOM 116 HG3 A LYS A 5 ? -3.79203 -4.54712 1.93110 0.616 39.12999 H ? A ? 5 HG3 1
   ATOM 117 HD2 A LYS A 5 ? -5.60447 -5.62981 1.64241 0.616 33.65389 H ? A ? 5 HD2 1
   ATOM 118 HD3 A LYS A 5 ? -4.91419 -6.69130 0.68212 0.616 33.65389 H ? A ? 5 HD3 1
   ATOM 119 HE2 A LYS A 5 ? -5.25589 -6.85618 3.43688 0.616 29.06052 H ? A ? 5 HE2 1
   ATOM 120 HE3 A LYS A 5 ? -5.63539 -7.93914 2.33752 0.616 29.06052 H ? A ? 5 HE3 1
   ATOM 121 HZ1 A LYS A 5 ? -3.96203 -8.75866 3.35338 0.616 31.00237 H ? A ? 5 HZ1 1
   ATOM 122 HZ2 A LYS A 5 ? -3.34691 -8.22174 2.15685 0.616 31.00237 H ? A ? 5 HZ2 1
   ATOM 123 HZ3 A LYS A 5 ? -3.22888 -7.51077 3.41341 0.616 31.00237 H ? A ? 5 HZ3 1
   ATOM 124 CB B LYS A 5 ? -2.99153 -5.18164 0.13722 0.384 27.87511 C ? A ? 5 CB 1
   ATOM 125 CG B LYS A 5 ? -3.68277 -5.65261 1.42797 0.384 31.68991 C ? A ? 5 CG 1
   ATOM 126 CD B LYS A 5 ? -3.60386 -7.16008 1.67339 0.384 27.87654 C ? A ? 5 CD 1
   ATOM 127 CE B LYS A 5 ? -2.19972 -7.60357 2.09172 0.384 34.00970 C ? A ? 5 CE 1
   ATOM 128 NZ B LYS A 5 ? -2.08724 -9.10826 2.30667 0.384 34.10692 N ? A ? 5 NZ 1
   ATOM 129 HB2 B LYS A 5 ? -2.53905 -5.94650 -0.25155 0.384 33.47236 H ? A ? 5 HB2 1
   ATOM 130 HB3 B LYS A 5 ? -2.34412 -4.50138 0.38014 0.384 33.47236 H ? A ? 5 HB3 1
   ATOM 131 HG2 B LYS A 5 ? -3.26362 -5.21104 2.18311 0.384 38.05012 H ? A ? 5 HG2 1
   ATOM 132 HG3 B LYS A 5 ? -4.62147 -5.41248 1.38244 0.384 38.05012 H ? A ? 5 HG3 1
   ATOM 133 HD2 B LYS A 5 ? -4.22048 -7.40042 2.38255 0.384 33.47408 H ? A ? 5 HD2 1
   ATOM 134 HD3 B LYS A 5 ? -3.83811 -7.62876 0.85707 0.384 33.47408 H ? A ? 5 HD3 1
   ATOM 135 HE2 B LYS A 5 ? -1.57042 -7.35362 1.39716 0.384 40.83388 H ? A ? 5 HE2 1
   ATOM 136 HE3 B LYS A 5 ? -1.96593 -7.16497 2.92471 0.384 40.83388 H ? A ? 5 HE3 1
   ATOM 137 HZ1 B LYS A 5 ? -1.25014 -9.32372 2.51869 0.384 40.95053 H ? A ? 5 HZ1 1
   ATOM 138 HZ2 B LYS A 5 ? -2.62704 -9.36261 2.96698 0.384 40.95053 H ? A ? 5 HZ2 1
   ATOM 139 HZ3 B LYS A 5 ? -2.31713 -9.53999 1.56313 0.384 40.95053 H ? A ? 5 HZ3 1
   ATOM 140 N A MET A 6 ? -4.77218 -2.37009 -1.23886 0.319 18.79371 N ? A ? 6 N 1
   ATOM 141 CA A MET A 6 ? -4.66147 -0.97565 -1.58185 0.319 18.53618 C ? A ? 6 CA 1
   ATOM 142 C A MET A 6 ? -4.83554 -0.14066 -0.34697 0.319 18.67762 C ? A ? 6 C 1
   ATOM 143 O A MET A 6 ? -5.72595 -0.42125 0.45310 0.319 19.90352 O ? A ? 6 O 1
   ATOM 144 CB A MET A 6 ? -5.70289 -0.58949 -2.62350 0.319 20.48521 C ? A ? 6 CB 1
   ATOM 145 CG A MET A 6 ? -5.21870 0.62550 -3.29609 0.319 18.58460 C ? A ? 6 CG 1
   ATOM 146 SD A MET A 6 ? -5.92484 0.87219 -4.87412 0.319 18.38090 S ? A ? 6 SD 1
   ATOM 147 CE A MET A 6 ? -5.92450 -0.73040 -5.68665 0.319 21.29760 C ? A ? 6 CE 1
   ATOM 148 H A MET A 6 ? -5.57421 -2.64279 -1.09058 0.319 22.57468 H ? A ? 6 H 1
   ATOM 149 HA A MET A 6 ? -3.78507 -0.80289 -1.95997 0.319 22.26565 H ? A ? 6 HA 1
   ATOM 150 HB2 A MET A 6 ? -5.80634 -1.30026 -3.27541 0.319 24.60449 H ? A ? 6 HB2 1
   ATOM 151 HB3 A MET A 6 ? -6.55387 -0.40488 -2.19611 0.319 24.60449 H ? A ? 6 HB3 1
   ATOM 152 HG2 A MET A 6 ? -5.43789 1.39562 -2.74858 0.319 22.32376 H ? A ? 6 HG2 1
   ATOM 153 HG3 A MET A 6 ? -4.25731 0.56042 -3.40744 0.319 22.32376 H ? A ? 6 HG3 1
   ATOM 154 HE1 A MET A 6 ? -6.00602 -0.59898 -6.64425 0.319 25.57935 H ? A ? 6 HE1 1
   ATOM 155 HE2 A MET A 6 ? -5.09252 -1.18653 -5.48502 0.319 25.57935 H ? A ? 6 HE2 1
   ATOM 156 HE3 A MET A 6 ? -6.67478 -1.25070 -5.35912 0.319 25.57935 H ? A ? 6 HE3 1
   ATOM 157 N B MET A 6 ? -4.76460 -2.33632 -1.10585 0.460 18.76625 N ? A ? 6 N 1
   ATOM 158 CA B MET A 6 ? -4.77092 -0.96745 -1.59524 0.460 18.49981 C ? A ? 6 CA 1
   ATOM 159 C B MET A 6 ? -4.99065 0.01665 -0.46895 0.460 18.70249 C ? A ? 6 C 1
   ATOM 160 O B MET A 6 ? -6.10376 0.08452 0.04910 0.460 19.40803 O ? A ? 6 O 1
   ATOM 161 CB B MET A 6 ? -5.88601 -0.84433 -2.65751 0.460 20.41893 C ? A ? 6 CB 1
   ATOM 162 CG B MET A 6 ? -6.08976 0.54698 -3.15060 0.460 19.50323 C ? A ? 6 CG 1
   ATOM 163 SD B MET A 6 ? -7.38119 0.60729 -4.38137 0.460 25.47705 S ? A ? 6 SD 1
   ATOM 164 CE B MET A 6 ? -6.70230 -0.46861 -5.67321 0.460 17.31861 C ? A ? 6 CE 1
   ATOM 165 H B MET A 6 ? -5.51849 -2.57963 -0.77111 0.461 22.54173 H ? A ? 6 H 1
   ATOM 166 HA B MET A 6 ? -3.90515 -0.75396 -1.97702 0.461 22.22200 H ? A ? 6 HA 1
   ATOM 167 HB2 B MET A 6 ? -5.65416 -1.39818 -3.41935 0.461 24.52494 H ? A ? 6 HB2 1
   ATOM 168 HB3 B MET A 6 ? -6.72188 -1.14701 -2.26943 0.461 24.52494 H ? A ? 6 HB3 1
   ATOM 169 HG2 B MET A 6 ? -6.34493 1.11802 -2.40918 0.461 23.42611 H ? A ? 6 HG2 1
   ATOM 170 HG3 B MET A 6 ? -5.26796 0.87095 -3.55133 0.461 23.42611 H ? A ? 6 HG3 1
   ATOM 171 HE1 B MET A 6 ? -7.21576 -0.34744 -6.48719 0.461 20.80456 H ? A ? 6 HE1 1
   ATOM 172 HE2 B MET A 6 ? -5.77511 -0.22951 -5.82831 0.461 20.80456 H ? A ? 6 HE2 1
   ATOM 173 HE3 B MET A 6 ? -6.76127 -1.39108 -5.37915 0.461 20.80456 H ? A ? 6 HE3 1
   ATOM 174 N C MET A 6 ? -4.77428 -2.35469 -1.14025 0.221 18.82654 N ? A ? 6 N 1
   ATOM 175 CA C MET A 6 ? -4.76539 -0.97378 -1.57772 0.221 18.58042 C ? A ? 6 CA 1
   ATOM 176 C C MET A 6 ? -4.92225 -0.06908 -0.38063 0.221 18.71769 C ? A ? 6 C 1
   ATOM 177 O C MET A 6 ? -5.88450 -0.23042 0.37199 0.221 19.89256 O ? A ? 6 O 1
   ATOM 178 CB C MET A 6 ? -5.90888 -0.75517 -2.57091 0.221 20.47449 C ? A ? 6 CB 1
   ATOM 179 CG C MET A 6 ? -5.69420 0.40589 -3.51621 0.221 19.79312 C ? A ? 6 CG 1
   ATOM 180 SD C MET A 6 ? -6.88608 0.19431 -4.87103 0.221 21.18451 S ? A ? 6 SD 1
   ATOM 181 CE C MET A 6 ? -8.41401 0.33280 -3.88067 0.221 22.93177 C ? A ? 6 CE 1
   ATOM 182 H C MET A 6 ? -5.54368 -2.61834 -0.86076 0.221 22.61408 H ? A ? 6 H 1
   ATOM 183 HA C MET A 6 ? -3.92478 -0.75948 -2.01172 0.221 22.31874 H ? A ? 6 HA 1
   ATOM 184 HB2 C MET A 6 ? -6.01123 -1.55671 -3.10752 0.221 24.59162 H ? A ? 6 HB2 1
   ATOM 185 HB3 C MET A 6 ? -6.72343 -0.58289 -2.07318 0.221 24.59162 H ? A ? 6 HB3 1
   ATOM 186 HG2 C MET A 6 ? -5.86073 1.24767 -3.06391 0.221 23.77398 H ? A ? 6 HG2 1
   ATOM 187 HG3 C MET A 6 ? -4.79152 0.39282 -3.87103 0.221 23.77398 H ? A ? 6 HG3 1
   ATOM 188 HE1 C MET A 6 ? -9.17259 0.41270 -4.47990 0.221 27.54036 H ? A ? 6 HE1 1
   ATOM 189 HE2 C MET A 6 ? -8.50797 -0.46172 -3.33222 0.221 27.54036 H ? A ? 6 HE2 1
   ATOM 190 HE3 C MET A 6 ? -8.35420 1.11929 -3.31608 0.221 27.54036 H ? A ? 6 HE3 1
   ATOM 191 N . ALA A 7 ? -4.02370 0.89575 -0.22458 1.000 17.73321 N ? A ? 7 N 1
   ATOM 192 CA . ALA A 7 ? -4.18883 1.87020 0.81775 1.000 15.33868 C ? A ? 7 CA 1
   ATOM 193 C . ALA A 7 ? -4.92169 3.06897 0.24577 1.000 17.00656 C ? A ? 7 C 1
   ATOM 194 O . ALA A 7 ? -4.90908 3.31917 -0.96065 1.000 16.97290 O ? A ? 7 O 1
   ATOM 195 CB . ALA A 7 ? -2.85073 2.28556 1.40792 1.000 19.09745 C ? A ? 7 CB 1
   ATOM 196 HA . ALA A 7 ? -4.70502 1.49686 1.54922 1.000 18.42865 H ? A ? 7 HA 1
   ATOM 197 HB1 . ALA A 7 ? -2.99150 3.02413 2.02079 1.000 22.93918 H ? A ? 7 HB1 1
   ATOM 198 HB2 . ALA A 7 ? -2.46670 1.53123 1.88163 1.000 22.93918 H ? A ? 7 HB2 1
   ATOM 199 HB3 . ALA A 7 ? -2.26014 2.56017 0.68911 1.000 22.93918 H ? A ? 7 HB3 1
   ATOM 200 H A ALA A 7 ? -3.35908 1.05222 -0.74746 0.319 21.30209 H ? A ? 7 H 1
   ATOM 201 H B ALA A 7 ? -3.27676 0.93912 -0.64861 0.461 21.30209 H ? A ? 7 H 1
   ATOM 202 H C ALA A 7 ? -3.32095 0.99726 -0.70980 0.221 21.30209 H ? A ? 7 H 1
   ATOM 203 N . PHE A 8 ? -5.37635 3.93371 1.13130 1.000 15.62257 N ? A ? 8 N 1
   ATOM 204 CA . PHE A 8 ? -5.78931 5.24161 0.71060 1.000 16.46363 C ? A ? 8 CA 1
   ATOM 205 C . PHE A 8 ? -4.59077 6.12607 0.39026 1.000 17.00885 C ? A ? 8 C 1
   ATOM 206 O . PHE A 8 ? -3.53078 6.00965 1.00202 1.000 18.02199 O ? A ? 8 O 1
   ATOM 207 H . PHE A 8 ? -5.45297 3.78341 1.97460 1.000 18.76932 H ? A ? 8 H 1
   ATOM 208 HA . PHE A 8 ? -6.31067 5.17999 -0.10505 1.000 19.77859 H ? A ? 8 HA 1
   ATOM 209 CB A PHE A 8 ? -6.66491 5.86411 1.78890 0.366 20.63646 C ? A ? 8 CB 1
   ATOM 210 CG A PHE A 8 ? -7.98432 5.15094 1.96954 0.366 20.90740 C ? A ? 8 CG 1
   ATOM 211 CD1 A PHE A 8 ? -9.02679 5.34358 1.07608 0.366 22.35336 C ? A ? 8 CD1 1
   ATOM 212 CD2 A PHE A 8 ? -8.17622 4.28215 3.02118 0.366 18.93922 C ? A ? 8 CD2 1
   ATOM 213 CE1 A PHE A 8 ? -10.24595 4.67820 1.26736 0.366 22.03886 C ? A ? 8 CE1 1
   ATOM 214 CE2 A PHE A 8 ? -9.38060 3.65343 3.23000 0.366 20.12320 C ? A ? 8 CE2 1
   ATOM 215 CZ A PHE A 8 ? -10.40989 3.83779 2.34286 0.366 22.85818 C ? A ? 8 CZ 1
   ATOM 216 HB2 A PHE A 8 ? -6.19095 5.83353 2.63467 0.366 24.78598 H ? A ? 8 HB2 1
   ATOM 217 HB3 A PHE A 8 ? -6.85376 6.78442 1.54752 0.366 24.78598 H ? A ? 8 HB3 1
   ATOM 218 HD1 A PHE A 8 ? -8.91737 5.91415 0.34987 0.366 26.84626 H ? A ? 8 HD1 1
   ATOM 219 HD2 A PHE A 8 ? -7.47200 4.11653 3.60559 0.366 22.74930 H ? A ? 8 HD2 1
   ATOM 220 HE1 A PHE A 8 ? -10.94414 4.80544 0.66634 0.366 26.46887 H ? A ? 8 HE1 1
   ATOM 221 HE2 A PHE A 8 ? -9.49716 3.10419 3.97138 0.366 24.17007 H ? A ? 8 HE2 1
   ATOM 222 HZ A PHE A 8 ? -11.21788 3.39480 2.46863 0.366 27.45205 H ? A ? 8 HZ 1
   ATOM 223 CB B PHE A 8 ? -6.65553 5.87019 1.79818 0.634 20.65580 C ? A ? 8 CB 1
   ATOM 224 CG B PHE A 8 ? -8.04585 5.29645 1.83639 0.634 20.89749 C ? A ? 8 CG 1
   ATOM 225 CD1 B PHE A 8 ? -8.39287 4.34431 2.78773 0.634 18.25768 C ? A ? 8 CD1 1
   ATOM 226 CD2 B PHE A 8 ? -8.98292 5.65005 0.89150 0.634 22.11283 C ? A ? 8 CD2 1
   ATOM 227 CE1 B PHE A 8 ? -9.63198 3.83383 2.85964 0.634 20.02095 C ? A ? 8 CE1 1
   ATOM 228 CE2 B PHE A 8 ? -10.26500 5.07819 0.93946 0.634 23.50468 C ? A ? 8 CE2 1
   ATOM 229 CZ B PHE A 8 ? -10.59280 4.20869 1.89235 0.634 21.27265 C ? A ? 8 CZ 1
   ATOM 230 HB2 B PHE A 8 ? -6.24189 5.71365 2.66149 0.634 24.80919 H ? A ? 8 HB2 1
   ATOM 231 HB3 B PHE A 8 ? -6.72805 6.82326 1.63298 0.634 24.80919 H ? A ? 8 HB3 1
   ATOM 232 HD1 B PHE A 8 ? -7.74827 4.05280 3.39140 0.634 21.93144 H ? A ? 8 HD1 1
   ATOM 233 HD2 B PHE A 8 ? -8.76844 6.26333 0.22608 0.634 26.55763 H ? A ? 8 HD2 1
   ATOM 234 HE1 B PHE A 8 ? -9.85642 3.23951 3.53884 0.634 24.04737 H ? A ? 8 HE1 1
   ATOM 235 HE2 B PHE A 8 ? -10.89444 5.31069 0.29553 0.634 28.22785 H ? A ? 8 HE2 1
   ATOM 236 HZ B PHE A 8 ? -11.45003 3.84926 1.92184 0.634 25.54941 H ? A ? 8 HZ 1
   ATOM 237 N . PRO A 9 ? -4.75884 7.06531 -0.52083 1.000 17.79096 N ? A ? 9 N 1
   ATOM 238 CA . PRO A 9 ? -3.72395 8.08093 -0.72109 1.000 17.26480 C ? A ? 9 CA 1
   ATOM 239 C . PRO A 9 ? -3.46973 8.78716 0.59067 1.000 18.94068 C ? A ? 9 C 1
   ATOM 240 O . PRO A 9 ? -4.39859 9.21427 1.29260 1.000 18.18776 O ? A ? 9 O 1
   ATOM 241 CB . PRO A 9 ? -4.32647 8.99386 -1.76816 1.000 18.12890 C ? A ? 9 CB 1
   ATOM 242 CG . PRO A 9 ? -5.43518 8.09943 -2.51119 1.000 23.38800 C ? A ? 9 CG 1
   ATOM 243 CD . PRO A 9 ? -5.96234 7.20949 -1.35384 1.000 20.24345 C ? A ? 9 CD 1
   ATOM 244 HA . PRO A 9 ? -2.90017 7.71006 -1.07428 1.000 20.74000 H ? A ? 9 HA 1
   ATOM 245 HB2 . PRO A 9 ? -4.73168 9.76448 -1.34054 1.000 21.77692 H ? A ? 9 HB2 1
   ATOM 246 HB3 . PRO A 9 ? -3.63963 9.28218 -2.38946 1.000 21.77692 H ? A ? 9 HB3 1
   ATOM 247 HG2 . PRO A 9 ? -6.13647 8.65940 -2.87931 1.000 28.08783 H ? A ? 9 HG2 1
   ATOM 248 HG3 . PRO A 9 ? -5.03112 7.56810 -3.21498 1.000 28.08783 H ? A ? 9 HG3 1
   ATOM 249 HD2 . PRO A 9 ? -6.67593 7.65122 -0.86746 1.000 24.31437 H ? A ? 9 HD2 1
   ATOM 250 HD3 . PRO A 9 ? -6.26774 6.34949 -1.68249 1.000 24.31437 H ? A ? 9 HD3 1
   ATOM 251 N A SER A 10 ? -2.20170 8.94189 0.87957 0.946 17.92968 N ? A ? 10 N 1
   ATOM 252 CA A SER A 10 ? -1.73290 9.36432 2.17889 0.946 16.40794 C ? A ? 10 CA 1
   ATOM 253 C A SER A 10 ? -1.43969 10.84678 2.32034 0.946 19.02468 C ? A ? 10 C 1
   ATOM 254 O A SER A 10 ? -1.20013 11.29425 3.44623 0.946 16.13090 O ? A ? 10 O 1
   ATOM 255 CB A SER A 10 ? -0.48071 8.59688 2.55483 0.946 14.29327 C ? A ? 10 CB 1
   ATOM 256 OG A SER A 10 ? 0.59162 8.79318 1.68193 0.946 19.78187 O ? A ? 10 OG 1
   ATOM 257 H A SER A 10 ? -1.56497 8.80328 0.31834 0.946 21.53785 H ? A ? 10 H 1
   ATOM 258 HA A SER A 10 ? -2.44677 9.15920 2.80276 0.946 19.71176 H ? A ? 10 HA 1
   ATOM 259 HB2 A SER A 10 ? -0.20593 8.88120 3.44058 0.946 17.17416 H ? A ? 10 HB2 1
   ATOM 260 HB3 A SER A 10 ? -0.69602 7.65111 2.56189 0.946 17.17416 H ? A ? 10 HB3 1
   ATOM 261 HG A SER A 10 ? 1.28348 8.43036 1.99063 0.946 23.76047 H ? A ? 10 HG 1
   ATOM 262 N B SER A 10 ? -2.18232 8.92135 0.92622 0.054 18.29094 N ? A ? 10 N 1
   ATOM 263 CA B SER A 10 ? -1.74627 9.40628 2.22285 0.054 16.56904 C ? A ? 10 CA 1
   ATOM 264 C B SER A 10 ? -1.31824 10.86645 2.19263 0.054 18.49343 C ? A ? 10 C 1
   ATOM 265 O B SER A 10 ? -0.53987 11.29355 3.04929 0.054 17.74699 O ? A ? 10 O 1
   ATOM 266 CB B SER A 10 ? -0.60450 8.53170 2.73722 0.054 15.33833 C ? A ? 10 CB 1
   ATOM 267 OG B SER A 10 ? 0.38435 8.34419 1.73601 0.054 18.00353 O ? A ? 10 OG 1
   ATOM 268 H B SER A 10 ? -1.53043 8.73026 0.39885 0.054 21.97136 H ? A ? 10 H 1
   ATOM 269 HA B SER A 10 ? -2.48930 9.33873 2.84272 0.054 19.90509 H ? A ? 10 HA 1
   ATOM 270 HB2 B SER A 10 ? -0.19785 8.96372 3.50462 0.054 18.42822 H ? A ? 10 HB2 1
   ATOM 271 HB3 B SER A 10 ? -0.96107 7.66685 2.99371 0.054 18.42822 H ? A ? 10 HB3 1
   ATOM 272 HG B SER A 10 ? 0.45604 9.03894 1.26934 0.054 21.62647 H ? A ? 10 HG 1
   ATOM 273 N A GLY A 11 ? -1.65086 11.65194 1.29815 0.946 17.26102 N ? A ? 11 N 1
   ATOM 274 CA A GLY A 11 ? -1.12869 12.99208 1.41069 0.946 16.50437 C ? A ? 11 CA 1
   ATOM 275 C A GLY A 11 ? -1.79213 13.84162 2.47690 0.946 18.47325 C ? A ? 11 C 1
   ATOM 276 O A GLY A 11 ? -1.11766 14.70611 3.06754 0.946 20.57140 O ? A ? 11 O 1
   ATOM 277 H A GLY A 11 ? -2.06850 11.45768 0.57190 0.946 20.73545 H ? A ? 11 H 1
   ATOM 278 HA2 A GLY A 11 ? -0.18252 12.94199 1.61842 0.946 19.82748 H ? A ? 11 HA2 1
   ATOM 279 HA3 A GLY A 11 ? -1.24170 13.44361 0.55966 0.946 19.82748 H ? A ? 11 HA3 1
   ATOM 280 N B GLY A 11 ? -1.85650 11.65347 1.26153 0.054 18.02339 N ? A ? 11 N 1
   ATOM 281 CA B GLY A 11 ? -1.49427 13.06031 1.18839 0.054 18.51216 C ? A ? 11 CA 1
   ATOM 282 C B GLY A 11 ? -2.08636 13.89829 2.28379 0.054 19.49001 C ? A ? 11 C 1
   ATOM 283 O B GLY A 11 ? -1.44370 14.83117 2.76697 0.054 20.98479 O ? A ? 11 O 1
   ATOM 284 H B GLY A 11 ? -2.42588 11.39885 0.66944 0.054 21.65030 H ? A ? 11 H 1
   ATOM 285 HA2 B GLY A 11 ? -0.52889 13.14014 1.23906 0.054 22.23683 H ? A ? 11 HA2 1
   ATOM 286 HA3 B GLY A 11 ? -1.79678 13.41984 0.33978 0.054 22.23683 H ? A ? 11 HA3 1
   ATOM 287 N A LYS A 12 ? -3.10277 13.72032 2.58433 0.946 18.93847 N ? A ? 12 N 1
   ATOM 288 CA A LYS A 12 ? -3.81033 14.47006 3.61439 0.946 19.08732 C ? A ? 12 CA 1
   ATOM 289 C A LYS A 12 ? -3.28818 14.17524 5.00992 0.946 22.57283 C ? A ? 12 C 1
   ATOM 290 O A LYS A 12 ? -3.33007 15.05712 5.88221 0.946 20.02860 O ? A ? 12 O 1
   ATOM 291 CB A LYS A 12 ? -5.26245 14.21536 3.49356 0.946 17.43142 C ? A ? 12 CB 1
   ATOM 292 CG A LYS A 12 ? -5.97394 14.85551 2.31826 0.946 22.37334 C ? A ? 12 CG 1
   ATOM 293 CD A LYS A 12 ? -7.46519 14.45605 2.17840 0.946 24.92478 C ? A ? 12 CD 1
   ATOM 294 CE A LYS A 12 ? -8.08393 15.27497 1.05271 0.946 35.53387 C ? A ? 12 CE 1
   ATOM 295 NZ A LYS A 12 ? -7.42129 14.89800 -0.28888 0.946 43.86198 N ? A ? 12 NZ 1
   ATOM 296 H A LYS A 12 ? -3.59863 13.22357 2.08738 0.946 22.74840 H ? A ? 12 H 1
   ATOM 297 HA A LYS A 12 ? -3.66806 15.41962 3.47659 0.946 22.92701 H ? A ? 12 HA 1
   ATOM 298 HB2 A LYS A 12 ? -5.39334 13.25738 3.41584 0.946 20.93994 H ? A ? 12 HB2 1
   ATOM 299 HB3 A LYS A 12 ? -5.69256 14.54477 4.29818 0.946 20.93994 H ? A ? 12 HB3 1
   ATOM 300 HG2 A LYS A 12 ? -5.93761 15.81936 2.42111 0.946 26.87024 H ? A ? 12 HG2 1
   ATOM 301 HG3 A LYS A 12 ? -5.52251 14.59180 1.50121 0.946 26.87024 H ? A ? 12 HG3 1
   ATOM 302 HD2 A LYS A 12 ? -7.53776 13.51340 1.96149 0.946 29.93196 H ? A ? 12 HD2 1
   ATOM 303 HD3 A LYS A 12 ? -7.93836 14.64386 3.00407 0.946 29.93196 H ? A ? 12 HD3 1
   ATOM 304 HE2 A LYS A 12 ? -9.03412 15.08852 0.99540 0.946 42.66288 H ? A ? 12 HE2 1
   ATOM 305 HE3 A LYS A 12 ? -7.94064 16.22006 1.21755 0.946 42.66288 H ? A ? 12 HE3 1
   ATOM 306 HZ1 A LYS A 12 ? -7.49630 15.57187 -0.86539 0.946 52.65661 H ? A ? 12 HZ1 1
   ATOM 307 HZ2 A LYS A 12 ? -6.55834 14.72040 -0.16286 0.946 52.65661 H ? A ? 12 HZ2 1
   ATOM 308 HZ3 A LYS A 12 ? -7.81706 14.17863 -0.63234 0.946 52.65661 H ? A ? 12 HZ3 1
   ATOM 309 N B LYS A 12 ? -3.31231 13.60551 2.62490 0.054 19.20540 N ? A ? 12 N 1
   ATOM 310 CA B LYS A 12 ? -3.99855 14.37460 3.63425 0.054 19.35962 C ? A ? 12 CA 1
   ATOM 311 C B LYS A 12 ? -3.49976 14.07843 5.03719 0.054 21.18285 C ? A ? 12 C 1
   ATOM 312 O B LYS A 12 ? -3.79082 14.85635 5.95125 0.054 19.55030 O ? A ? 12 O 1
   ATOM 313 CB B LYS A 12 ? -5.49765 14.10968 3.54627 0.054 18.94579 C ? A ? 12 CB 1
   ATOM 314 CG B LYS A 12 ? -6.15720 14.72873 2.32812 0.054 22.88277 C ? A ? 12 CG 1
   ATOM 315 CD B LYS A 12 ? -7.64644 14.42458 2.27832 0.054 25.78125 C ? A ? 12 CD 1
   ATOM 316 CE B LYS A 12 ? -8.34210 15.27505 1.22639 0.054 35.90499 C ? A ? 12 CE 1
   ATOM 317 NZ B LYS A 12 ? -7.77078 15.06716 -0.13536 0.054 43.31882 N ? A ? 12 NZ 1
   ATOM 318 H B LYS A 12 ? -3.77474 12.96372 2.28747 0.054 23.06871 H ? A ? 12 H 1
   ATOM 319 HA B LYS A 12 ? -3.85400 15.31941 3.46891 0.054 23.25378 H ? A ? 12 HA 1
   ATOM 320 HB2 B LYS A 12 ? -5.64317 13.15146 3.50699 0.054 22.75718 H ? A ? 12 HB2 1
   ATOM 321 HB3 B LYS A 12 ? -5.92622 14.47829 4.33452 0.054 22.75718 H ? A ? 12 HB3 1
   ATOM 322 HG2 B LYS A 12 ? -6.04457 15.69172 2.35746 0.054 27.48156 H ? A ? 12 HG2 1
   ATOM 323 HG3 B LYS A 12 ? -5.74702 14.37104 1.52519 0.054 27.48156 H ? A ? 12 HG3 1
   ATOM 324 HD2 B LYS A 12 ? -7.77808 13.49018 2.05367 0.054 30.95973 H ? A ? 12 HD2 1
   ATOM 325 HD3 B LYS A 12 ? -8.04470 14.61757 3.14147 0.054 30.95973 H ? A ? 12 HD3 1
   ATOM 326 HE2 B LYS A 12 ? -9.28280 15.04014 1.19826 0.054 43.10822 H ? A ? 12 HE2 1
   ATOM 327 HE3 B LYS A 12 ? -8.24083 16.21189 1.45653 0.054 43.10822 H ? A ? 12 HE3 1
   ATOM 328 HZ1 B LYS A 12 ? -8.06766 15.69719 -0.68946 0.054 52.00482 H ? A ? 12 HZ1 1
   ATOM 329 HZ2 B LYS A 12 ? -6.88230 15.10710 -0.10206 0.054 52.00482 H ? A ? 12 HZ2 1
   ATOM 330 HZ3 B LYS A 12 ? -8.01253 14.26989 -0.44844 0.054 52.00482 H ? A ? 12 HZ3 1
   ATOM 331 N . VAL A 13 ? -2.76192 12.98572 5.22941 1.000 19.43305 N ? A ? 13 N 1
   ATOM 332 CA . VAL A 13 ? -2.16511 12.64146 6.53440 1.000 21.64132 C ? A ? 13 CA 1
   ATOM 333 C . VAL A 13 ? -0.70148 13.08737 6.63876 1.000 19.32299 C ? A ? 13 C 1
   ATOM 334 O . VAL A 13 ? -0.22471 13.52854 7.68529 1.000 19.38193 O ? A ? 13 O 1
   ATOM 335 HA . VAL A 13 ? -2.66376 13.11190 7.22065 1.000 25.99182 H ? A ? 13 HA 1
   ATOM 336 CB A VAL A 13 ? -2.29033 11.12098 6.78140 0.820 18.51192 C ? A ? 13 CB 1
   ATOM 337 CG1 A VAL A 13 ? -1.66924 10.76547 8.07197 0.820 18.12614 C ? A ? 13 CG1 1
   ATOM 338 CG2 A VAL A 13 ? -3.74131 10.76844 6.77967 0.820 17.83716 C ? A ? 13 CG2 1
   ATOM 339 H A VAL A 13 ? -2.73119 12.35185 4.64900 0.946 23.34189 H ? A ? 13 H 1
   ATOM 340 HB A VAL A 13 ? -1.83320 10.62073 6.08736 0.820 22.23654 H ? A ? 13 HB 1
   ATOM 341 HG11 A VAL A 13 ? -1.92448 9.85948 8.30635 0.820 21.77360 H ? A ? 13 HG11 1
   ATOM 342 HG12 A VAL A 13 ? -0.70497 10.82561 7.98559 0.820 21.77360 H ? A ? 13 HG12 1
   ATOM 343 HG13 A VAL A 13 ? -1.97953 11.38309 8.75254 0.820 21.77360 H ? A ? 13 HG13 1
   ATOM 344 HG21 A VAL A 13 ? -3.83447 9.81357 6.92264 0.820 21.42683 H ? A ? 13 HG21 1
   ATOM 345 HG22 A VAL A 13 ? -4.18523 11.25445 7.49215 0.820 21.42683 H ? A ? 13 HG22 1
   ATOM 346 HG23 A VAL A 13 ? -4.12485 11.01363 5.92311 0.820 21.42683 H ? A ? 13 HG23 1
   ATOM 347 CB B VAL A 13 ? -2.30957 11.13202 6.79796 0.180 18.68506 C ? A ? 13 CB 1
   ATOM 348 CG1 B VAL A 13 ? -1.90647 10.81853 8.22489 0.180 17.71761 C ? A ? 13 CG1 1
   ATOM 349 CG2 B VAL A 13 ? -3.73162 10.71398 6.52320 0.180 17.66193 C ? A ? 13 CG2 1
   ATOM 350 H B VAL A 13 ? -2.58561 12.41333 4.61225 0.054 23.34189 H ? A ? 13 H 1
   ATOM 351 HB B VAL A 13 ? -1.72562 10.62780 6.21001 0.180 22.44430 H ? A ? 13 HB 1
   ATOM 352 HG11 B VAL A 13 ? -2.15305 9.90282 8.42878 0.180 21.28336 H ? A ? 13 HG11 1
   ATOM 353 HG12 B VAL A 13 ? -0.94705 10.93037 8.31385 0.180 21.28336 H ? A ? 13 HG12 1
   ATOM 354 HG13 B VAL A 13 ? -2.36732 11.42643 8.82404 0.180 21.28336 H ? A ? 13 HG13 1
   ATOM 355 HG21 B VAL A 13 ? -3.86034 9.80576 6.83859 0.180 21.21654 H ? A ? 13 HG21 1
   ATOM 356 HG22 B VAL A 13 ? -4.33322 11.31470 6.99023 0.180 21.21654 H ? A ? 13 HG22 1
   ATOM 357 HG23 B VAL A 13 ? -3.89502 10.75875 5.56811 0.180 21.21654 H ? A ? 13 HG23 1
   ATOM 358 N . GLU A 14 ? 0.04820 12.97615 5.55549 1.000 15.92719 N ? A ? 14 N 1
   ATOM 359 CA . GLU A 14 ? 1.43152 13.35593 5.55737 1.000 18.08579 C ? A ? 14 CA 1
   ATOM 360 C . GLU A 14 ? 1.56019 14.76041 6.03316 1.000 17.12482 C ? A ? 14 C 1
   ATOM 361 O . GLU A 14 ? 2.46105 15.11587 6.78902 1.000 20.78042 O ? A ? 14 O 1
   ATOM 362 H . GLU A 14 ? -0.23091 12.67829 4.79853 1.000 19.13486 H ? A ? 14 H 1
   ATOM 363 HA . GLU A 14 ? 1.94106 12.77161 6.14032 1.000 21.72518 H ? A ? 14 HA 1
   ATOM 364 CB A GLU A 14 ? 1.98891 13.22799 4.15522 0.657 20.05427 C ? A ? 14 CB 1
   ATOM 365 CG A GLU A 14 ? 2.28273 11.81124 3.67121 0.657 17.61142 C ? A ? 14 CG 1
   ATOM 366 CD A GLU A 14 ? 2.64322 11.85459 2.16031 0.657 21.06344 C ? A ? 14 CD 1
   ATOM 367 OE1 A GLU A 14 ? 3.56052 12.64010 1.78050 0.657 19.38954 O ? A ? 14 OE1 1
   ATOM 368 OE2 A GLU A 14 ? 1.90599 11.27717 1.37736 0.657 17.72993 O ? A ? 14 OE2 1
   ATOM 369 HB2 A GLU A 14 ? 1.34632 13.61251 3.53867 0.657 24.08736 H ? A ? 14 HB2 1
   ATOM 370 HB3 A GLU A 14 ? 2.82298 13.72161 4.11572 0.657 24.08736 H ? A ? 14 HB3 1
   ATOM 371 HG2 A GLU A 14 ? 3.03285 11.44309 4.16385 0.657 21.15593 H ? A ? 14 HG2 1
   ATOM 372 HG3 A GLU A 14 ? 1.49955 11.25195 3.79254 0.657 21.15593 H ? A ? 14 HG3 1
   ATOM 373 CB B GLU A 14 ? 2.00373 13.21090 4.14357 0.343 20.02337 C ? A ? 14 CB 1
   ATOM 374 CG B GLU A 14 ? 2.26716 11.76417 3.67222 0.343 17.72181 C ? A ? 14 CG 1
   ATOM 375 CD B GLU A 14 ? 2.37562 11.62884 2.12550 0.343 19.90355 C ? A ? 14 CD 1
   ATOM 376 OE1 B GLU A 14 ? 3.19365 12.33881 1.47922 0.343 20.16435 O ? A ? 14 OE1 1
   ATOM 377 OE2 B GLU A 14 ? 1.58818 10.85346 1.55563 0.343 19.16945 O ? A ? 14 OE2 1
   ATOM 378 HB2 B GLU A 14 ? 1.37590 13.60707 3.51925 0.343 24.05027 H ? A ? 14 HB2 1
   ATOM 379 HB3 B GLU A 14 ? 2.84998 13.68366 4.10801 0.343 24.05027 H ? A ? 14 HB3 1
   ATOM 380 HG2 B GLU A 14 ? 3.10261 11.45608 4.05695 0.343 21.28840 H ? A ? 14 HG2 1
   ATOM 381 HG3 B GLU A 14 ? 1.53675 11.19941 3.96960 0.343 21.28840 H ? A ? 14 HG3 1
   ATOM 382 N . GLY A 15 ? 0.68658 15.54205 5.62937 1.000 17.92170 N ? A ? 15 N 1
   ATOM 383 CA . GLY A 15 ? 0.64588 16.98877 5.95111 1.000 21.70526 C ? A ? 15 CA 1
   ATOM 384 C . GLY A 15 ? 0.45582 17.34424 7.43637 1.000 23.58482 C ? A ? 15 C 1
   ATOM 385 O . GLY A 15 ? 0.56003 18.51210 7.83398 1.000 22.55824 O ? A ? 15 O 1
   ATOM 386 H . GLY A 15 ? 0.03184 15.30029 5.12690 1.000 21.52827 H ? A ? 15 H 1
   ATOM 387 HA2 . GLY A 15 ? 1.47940 17.39066 5.66021 1.000 26.06855 H ? A ? 15 HA2 1
   ATOM 388 HA3 . GLY A 15 ? -0.08719 17.39119 5.45962 1.000 26.06855 H ? A ? 15 HA3 1
   ATOM 389 N A CYS A 16 ? -0.00508 16.38630 8.20432 0.596 17.55941 N ? A ? 16 N 1
   ATOM 390 CA A CYS A 16 ? -0.34431 16.44933 9.59423 0.596 16.32407 C ? A ? 16 CA 1
   ATOM 391 C A CYS A 16 ? 0.75789 15.87421 10.47306 0.596 15.71124 C ? A ? 16 C 1
   ATOM 392 O A CYS A 16 ? 0.69166 16.03713 11.71203 0.596 18.48386 O ? A ? 16 O 1
   ATOM 393 CB A CYS A 16 ? -1.68172 15.65504 9.81967 0.596 17.03748 C ? A ? 16 CB 1
   ATOM 394 SG A CYS A 16 ? -3.18424 16.29258 9.02820 0.596 18.77048 S ? A ? 16 SG 1
   ATOM 395 H A CYS A 16 ? -0.14611 15.59339 7.90265 0.596 21.09352 H ? A ? 16 H 1
   ATOM 396 HA A CYS A 16 ? -0.49013 17.36758 9.87076 0.596 19.61111 H ? A ? 16 HA 1
   ATOM 397 HB2 A CYS A 16 ? -1.55103 14.75378 9.48567 0.596 20.46721 H ? A ? 16 HB2 1
   ATOM 398 HB3 A CYS A 16 ? -1.85627 15.63327 10.77359 0.596 20.46721 H ? A ? 16 HB3 1
   ATOM 399 HG A CYS A 16 ? -2.98979 16.39827 7.84879 0.596 22.54681 H ? A ? 16 HG 1
   ATOM 400 N C CYS A 16 ? 0.17353 16.34168 8.24422 0.244 17.79164 N ? A ? 16 N 1
   ATOM 401 CA C CYS A 16 ? -0.14897 16.52798 9.63567 0.244 16.76153 C ? A ? 16 CA 1
   ATOM 402 C C CYS A 16 ? 0.78917 15.72600 10.51327 0.244 15.99372 C ? A ? 16 C 1
   ATOM 403 O C CYS A 16 ? 0.46843 15.49172 11.67364 0.244 18.29373 O ? A ? 16 O 1
   ATOM 404 CB C CYS A 16 ? -1.61233 16.14987 9.87667 0.244 18.20144 C ? A ? 16 CB 1
   ATOM 405 SG C CYS A 16 ? -2.78880 17.09936 8.89344 0.244 19.16423 S ? A ? 16 SG 1
   ATOM 406 H C CYS A 16 ? 0.16284 15.51768 7.99821 0.243 21.37220 H ? A ? 16 H 1
   ATOM 407 HA C CYS A 16 ? -0.04978 17.45992 9.88577 0.243 20.13607 H ? A ? 16 HA 1
   ATOM 408 HB2 C CYS A 16 ? -1.73145 15.21299 9.65539 0.243 21.86396 H ? A ? 16 HB2 1
   ATOM 409 HB3 C CYS A 16 ? -1.82158 16.29905 10.81201 0.243 21.86396 H ? A ? 16 HB3 1
   ATOM 410 HG C CYS A 16 ? -2.64540 18.26655 9.13241 0.243 23.01931 H ? A ? 16 HG 1
   ATOM 411 N D CYS A 16 ? 0.28356 16.30746 8.26868 0.160 17.84449 N ? A ? 16 N 1
   ATOM 412 CA D CYS A 16 ? 0.06004 16.42860 9.69226 0.160 16.95043 C ? A ? 16 CA 1
   ATOM 413 C D CYS A 16 ? 1.18019 15.85199 10.54079 0.160 16.73301 C ? A ? 16 C 1
   ATOM 414 O D CYS A 16 ? 1.16624 16.04670 11.77607 0.160 18.29394 O ? A ? 16 O 1
   ATOM 415 CB D CYS A 16 ? -1.23251 15.70771 10.09993 0.160 18.05705 C ? A ? 16 CB 1
   ATOM 416 SG D CYS A 16 ? -2.60064 16.13138 9.13998 0.160 16.32406 S ? A ? 16 SG 1
   ATOM 417 H D CYS A 16 ? 0.29460 15.48807 8.00778 0.160 21.43563 H ? A ? 16 H 1
   ATOM 418 HA D CYS A 16 ? -0.02802 17.37410 9.89019 0.160 20.36275 H ? A ? 16 HA 1
   ATOM 419 HB2 D CYS A 16 ? -1.09577 14.75125 10.01402 0.160 21.69069 H ? A ? 16 HB2 1
   ATOM 420 HB3 D CYS A 16 ? -1.43676 15.93222 11.02122 0.160 21.69069 H ? A ? 16 HB3 1
   ATOM 421 HG D CYS A 16 ? -3.55486 15.51457 9.52601 0.160 19.61111 H ? A ? 16 HG 1
   ATOM 422 N A MET A 17 ? 1.80195 15.31319 9.90091 0.596 18.83066 N ? A ? 17 N 1
   ATOM 423 CA A MET A 17 ? 2.72698 14.57101 10.74491 0.596 16.96426 C ? A ? 17 CA 1
   ATOM 424 C A MET A 17 ? 3.78497 15.52566 11.25096 0.596 18.82229 C ? A ? 17 C 1
   ATOM 425 O A MET A 17 ? 4.27481 16.38971 10.49150 0.596 17.10953 O ? A ? 17 O 1
   ATOM 426 CB A MET A 17 ? 3.34631 13.34944 10.03194 0.596 18.23111 C ? A ? 17 CB 1
   ATOM 427 CG A MET A 17 ? 2.29579 12.30081 9.69153 0.596 17.92138 C ? A ? 17 CG 1
   ATOM 428 SD A MET A 17 ? 1.00681 11.81796 10.84464 0.596 17.17631 S ? A ? 17 SD 1
   ATOM 429 CE A MET A 17 ? 2.05382 11.23704 12.22201 0.596 17.05093 C ? A ? 17 CE 1
   ATOM 430 H A MET A 17 ? 1.99252 15.34391 9.06285 0.596 22.61903 H ? A ? 17 H 1
   ATOM 431 HA A MET A 17 ? 2.24383 14.18898 11.49425 0.596 20.37935 H ? A ? 17 HA 1
   ATOM 432 HB2 A MET A 17 ? 3.76519 13.63983 9.20664 0.596 21.89957 H ? A ? 17 HB2 1
   ATOM 433 HB3 A MET A 17 ? 4.00671 12.94121 10.61342 0.596 21.89957 H ? A ? 17 HB3 1
   ATOM 434 HG2 A MET A 17 ? 1.82952 12.62019 8.90319 0.596 21.52789 H ? A ? 17 HG2 1
   ATOM 435 HG3 A MET A 17 ? 2.77564 11.48354 9.48484 0.596 21.52789 H ? A ? 17 HG3 1
   ATOM 436 HE1 A MET A 17 ? 1.48407 10.90833 12.93491 0.596 20.48335 H ? A ? 17 HE1 1
   ATOM 437 HE2 A MET A 17 ? 2.62878 10.52405 11.90269 0.596 20.48335 H ? A ? 17 HE2 1
   ATOM 438 HE3 A MET A 17 ? 2.59213 11.97719 12.54343 0.596 20.48335 H ? A ? 17 HE3 1
   ATOM 439 N C MET A 17 ? 1.95697 15.34432 10.00855 0.244 18.64484 N ? A ? 17 N 1
   ATOM 440 CA C MET A 17 ? 2.92036 14.60827 10.81839 0.244 17.25024 C ? A ? 17 CA 1
   ATOM 441 C C MET A 17 ? 4.00022 15.53827 11.34249 0.244 18.95113 C ? A ? 17 C 1
   ATOM 442 O C MET A 17 ? 4.51814 16.37525 10.59070 0.244 17.90115 O ? A ? 17 O 1
   ATOM 443 CB C MET A 17 ? 3.57819 13.46678 10.02959 0.244 18.20033 C ? A ? 17 CB 1
   ATOM 444 CG C MET A 17 ? 2.62467 12.39643 9.62394 0.244 18.04235 C ? A ? 17 CG 1
   ATOM 445 SD C MET A 17 ? 1.70326 11.66273 10.97758 0.244 17.08270 S ? A ? 17 SD 1
   ATOM 446 CE C MET A 17 ? 2.96677 11.07857 12.07760 0.244 16.81665 C ? A ? 17 CE 1
   ATOM 447 H C MET A 17 ? 2.21303 15.49954 9.20236 0.243 22.39604 H ? A ? 17 H 1
   ATOM 448 HA C MET A 17 ? 2.44014 14.21744 11.56507 0.243 20.72252 H ? A ? 17 HA 1
   ATOM 449 HB2 C MET A 17 ? 3.97502 13.83213 9.22340 0.243 21.86263 H ? A ? 17 HB2 1
   ATOM 450 HB3 C MET A 17 ? 4.26395 13.05988 10.58191 0.243 21.86263 H ? A ? 17 HB3 1
   ATOM 451 HG2 C MET A 17 ? 1.98144 12.77459 9.00414 0.243 21.67306 H ? A ? 17 HG2 1
   ATOM 452 HG3 C MET A 17 ? 3.12379 11.68587 9.19163 0.243 21.67306 H ? A ? 17 HG3 1
   ATOM 453 HE1 C MET A 17 ? 2.54893 10.62121 12.82401 0.243 20.20221 H ? A ? 17 HE1 1
   ATOM 454 HE2 C MET A 17 ? 3.54579 10.46658 11.59687 0.243 20.20221 H ? A ? 17 HE2 1
   ATOM 455 HE3 C MET A 17 ? 3.48030 11.83599 12.39932 0.243 20.20221 H ? A ? 17 HE3 1
   ATOM 456 N D MET A 17 ? 2.15318 15.17076 9.93840 0.160 18.47907 N ? A ? 17 N 1
   ATOM 457 CA D MET A 17 ? 3.10003 14.40211 10.73203 0.160 17.63363 C ? A ? 17 CA 1
   ATOM 458 C D MET A 17 ? 4.23598 15.28005 11.22127 0.160 18.93820 C ? A ? 17 C 1
   ATOM 459 O D MET A 17 ? 5.01782 15.80469 10.40806 0.160 17.27412 O ? A ? 17 O 1
   ATOM 460 CB D MET A 17 ? 3.65985 13.22974 9.93028 0.160 18.02750 C ? A ? 17 CB 1
   ATOM 461 CG D MET A 17 ? 2.64181 12.17700 9.60483 0.160 18.07650 C ? A ? 17 CG 1
   ATOM 462 SD D MET A 17 ? 1.68332 11.61617 11.01858 0.160 17.14177 S ? A ? 17 SD 1
   ATOM 463 CE D MET A 17 ? 2.93207 10.99805 12.11638 0.160 16.81495 C ? A ? 17 CE 1
   ATOM 464 H D MET A 17 ? 2.28093 15.14038 9.08849 0.160 22.19712 H ? A ? 17 H 1
   ATOM 465 HA D MET A 17 ? 2.61885 14.05200 11.49805 0.160 21.18258 H ? A ? 17 HA 1
   ATOM 466 HB2 D MET A 17 ? 4.01530 13.56647 9.09292 0.160 21.65523 H ? A ? 17 HB2 1
   ATOM 467 HB3 D MET A 17 ? 4.36610 12.80915 10.44526 0.160 21.65523 H ? A ? 17 HB3 1
   ATOM 468 HG2 D MET A 17 ? 2.02041 12.53707 8.95282 0.160 21.71403 H ? A ? 17 HG2 1
   ATOM 469 HG3 D MET A 17 ? 3.09989 11.40568 9.23586 0.160 21.71403 H ? A ? 17 HG3 1
   ATOM 470 HE1 D MET A 17 ? 2.50519 10.63792 12.90946 0.160 20.20017 H ? A ? 17 HE1 1
   ATOM 471 HE2 D MET A 17 ? 3.43267 10.30076 11.66462 0.160 20.20017 H ? A ? 17 HE2 1
   ATOM 472 HE3 D MET A 17 ? 3.52529 11.72535 12.36138 0.160 20.20017 H ? A ? 17 HE3 1
   ATOM 473 N A VAL A 18 ? 4.09847 15.40758 12.55086 0.596 19.17814 N ? A ? 18 N 1
   ATOM 474 CA A VAL A 18 ? 5.09861 16.25749 13.17633 0.596 19.13533 C ? A ? 18 CA 1
   ATOM 475 C A VAL A 18 ? 5.96663 15.42712 14.10311 0.596 19.71722 C ? A ? 18 C 1
   ATOM 476 O A VAL A 18 ? 5.63538 14.29553 14.46238 0.596 18.16813 O ? A ? 18 O 1
   ATOM 477 CB A VAL A 18 ? 4.50345 17.44462 13.96924 0.596 19.90843 C ? A ? 18 CB 1
   ATOM 478 CG1 A VAL A 18 ? 3.74500 18.38911 13.03463 0.596 19.98245 C ? A ? 18 CG1 1
   ATOM 479 CG2 A VAL A 18 ? 3.61726 16.94492 15.13898 0.596 18.55087 C ? A ? 18 CG2 1
   ATOM 480 H A VAL A 18 ? 3.73841 14.83729 13.08446 0.596 23.03600 H ? A ? 18 H 1
   ATOM 481 HA A VAL A 18 ? 5.65060 16.61284 12.46224 0.596 22.98463 H ? A ? 18 HA 1
   ATOM 482 HB A VAL A 18 ? 5.22767 17.95354 14.36599 0.596 23.91235 H ? A ? 18 HB 1
   ATOM 483 HG11 A VAL A 18 ? 3.37745 19.12052 13.55507 0.596 24.00118 H ? A ? 18 HG11 1
   ATOM 484 HG12 A VAL A 18 ? 4.35911 18.73371 12.36754 0.596 24.00118 H ? A ? 18 HG12 1
   ATOM 485 HG13 A VAL A 18 ? 3.02877 17.89797 12.60255 0.596 24.00118 H ? A ? 18 HG13 1
   ATOM 486 HG21 A VAL A 18 ? 3.13781 17.69895 15.51640 0.596 22.28328 H ? A ? 18 HG21 1
   ATOM 487 HG22 A VAL A 18 ? 2.98812 16.28875 14.80057 0.596 22.28328 H ? A ? 18 HG22 1
   ATOM 488 HG23 A VAL A 18 ? 4.18429 16.54167 15.81482 0.596 22.28328 H ? A ? 18 HG23 1
   ATOM 489 N C VAL A 18 ? 4.34803 15.37538 12.63040 0.244 19.12642 N ? A ? 18 N 1
   ATOM 490 CA C VAL A 18 ? 5.41003 16.13909 13.28124 0.244 19.26785 C ? A ? 18 CA 1
   ATOM 491 C C VAL A 18 ? 6.22970 15.20625 14.16686 0.244 19.98660 C ? A ? 18 C 1
   ATOM 492 O C VAL A 18 ? 5.94745 14.01339 14.28977 0.244 18.69778 O ? A ? 18 O 1
   ATOM 493 CB C VAL A 18 ? 4.87231 17.32278 14.11968 0.244 20.00847 C ? A ? 18 CB 1
   ATOM 494 CG1 C VAL A 18 ? 4.22112 18.33937 13.22206 0.244 20.07840 C ? A ? 18 CG1 1
   ATOM 495 CG2 C VAL A 18 ? 3.92577 16.82959 15.21872 0.244 18.70883 C ? A ? 18 CG2 1
   ATOM 496 H C VAL A 18 ? 3.96786 14.81056 13.15581 0.243 22.97393 H ? A ? 18 H 1
   ATOM 497 HA C VAL A 18 ? 5.98914 16.49029 12.58684 0.243 23.14365 H ? A ? 18 HA 1
   ATOM 498 HB C VAL A 18 ? 5.61168 17.76230 14.56806 0.243 24.03239 H ? A ? 18 HB 1
   ATOM 499 HG11 C VAL A 18 ? 3.90119 19.07877 13.76229 0.243 24.11631 H ? A ? 18 HG11 1
   ATOM 500 HG12 C VAL A 18 ? 4.87425 18.65761 12.57937 0.243 24.11631 H ? A ? 18 HG12 1
   ATOM 501 HG13 C VAL A 18 ? 3.47784 17.92196 12.75926 0.243 24.11631 H ? A ? 18 HG13 1
   ATOM 502 HG21 C VAL A 18 ? 3.54826 17.59616 15.67780 0.243 22.47283 H ? A ? 18 HG21 1
   ATOM 503 HG22 C VAL A 18 ? 3.21762 16.30490 14.81360 0.243 22.47283 H ? A ? 18 HG22 1
   ATOM 504 HG23 C VAL A 18 ? 4.42610 16.28272 15.84443 0.243 22.47283 H ? A ? 18 HG23 1
   ATOM 505 N D VAL A 18 ? 4.34509 15.40394 12.54955 0.160 19.10147 N ? A ? 18 N 1
   ATOM 506 CA D VAL A 18 ? 5.39524 16.19526 13.17655 0.160 19.32202 C ? A ? 18 CA 1
   ATOM 507 C D VAL A 18 ? 6.20203 15.30809 14.11354 0.160 19.93978 C ? A ? 18 C 1
   ATOM 508 O D VAL A 18 ? 5.91042 14.12170 14.27850 0.160 18.74674 O ? A ? 18 O 1
   ATOM 509 CB D VAL A 18 ? 4.82886 17.40602 13.94646 0.160 20.06024 C ? A ? 18 CB 1
   ATOM 510 CG1 D VAL A 18 ? 4.04421 18.30858 13.01706 0.160 20.14762 C ? A ? 18 CG1 1
   ATOM 511 CG2 D VAL A 18 ? 3.98614 16.95174 15.13589 0.160 18.74364 C ? A ? 18 CG2 1
   ATOM 512 H D VAL A 18 ? 3.81221 15.03148 13.11250 0.160 22.94400 H ? A ? 18 H 1
   ATOM 513 HA D VAL A 18 ? 5.97699 16.52871 12.47564 0.160 23.20865 H ? A ? 18 HA 1
   ATOM 514 HB D VAL A 18 ? 5.56739 17.92475 14.30198 0.160 24.09452 H ? A ? 18 HB 1
   ATOM 515 HG11 D VAL A 18 ? 3.71652 19.07093 13.51940 0.160 24.19938 H ? A ? 18 HG11 1
   ATOM 516 HG12 D VAL A 18 ? 4.62700 18.60919 12.30230 0.160 24.19938 H ? A ? 18 HG12 1
   ATOM 517 HG13 D VAL A 18 ? 3.29829 17.81018 12.64814 0.160 24.19938 H ? A ? 18 HG13 1
   ATOM 518 HG21 D VAL A 18 ? 3.50349 17.71468 15.49071 0.160 22.51460 H ? A ? 18 HG21 1
   ATOM 519 HG22 D VAL A 18 ? 3.35988 16.27333 14.83848 0.160 22.51460 H ? A ? 18 HG22 1
   ATOM 520 HG23 D VAL A 18 ? 4.57213 16.58536 15.81653 0.160 22.51460 H ? A ? 18 HG23 1
   ATOM 521 N A GLN A 19 ? 7.06975 16.01656 14.53463 0.596 20.42662 N ? A ? 19 N 1
   ATOM 522 CA A GLN A 19 ? 7.95457 15.38295 15.48930 0.596 19.26914 C ? A ? 19 CA 1
   ATOM 523 C A GLN A 19 ? 7.65888 15.95571 16.86679 0.596 18.98992 C ? A ? 19 C 1
   ATOM 524 O A GLN A 19 ? 7.47518 17.16742 16.99643 0.596 19.26407 O ? A ? 19 O 1
   ATOM 525 CB A GLN A 19 ? 9.38957 15.64868 15.09078 0.596 22.87070 C ? A ? 19 CB 1
   ATOM 526 CG A GLN A 19 ? 10.40360 14.77275 15.81435 0.596 22.26619 C ? A ? 19 CG 1
   ATOM 527 CD A GLN A 19 ? 11.80337 14.83384 15.17604 0.596 26.92009 C ? A ? 19 CD 1
   ATOM 528 OE1 A GLN A 19 ? 12.69021 14.03876 15.53931 0.596 29.04299 O ? A ? 19 OE1 1
   ATOM 529 NE2 A GLN A 19 ? 11.97608 15.69658 14.17455 0.596 25.82927 N ? A ? 19 NE2 1
   ATOM 530 H A GLN A 19 ? 7.32914 16.79697 14.28309 0.596 24.53418 H ? A ? 19 H 1
   ATOM 531 HA A GLN A 19 ? 7.81623 14.42344 15.52256 0.596 23.14520 H ? A ? 19 HA 1
   ATOM 532 HB2 A GLN A 19 ? 9.48363 15.48525 14.13928 0.596 27.46707 H ? A ? 19 HB2 1
   ATOM 533 HB3 A GLN A 19 ? 9.60195 16.57370 15.29110 0.596 27.46707 H ? A ? 19 HB3 1
   ATOM 534 HG2 A GLN A 19 ? 10.47982 15.07082 16.73426 0.596 26.74166 H ? A ? 19 HG2 1
   ATOM 535 HG3 A GLN A 19 ? 10.10157 13.85135 15.78810 0.596 26.74166 H ? A ? 19 HG3 1
   ATOM 536 HE21 A GLN A 19 ? 11.32073 16.18791 13.91242 0.596 31.01736 H ? A ? 19 HE21 1
   ATOM 537 HE22 A GLN A 19 ? 12.74284 15.76182 13.79061 0.596 31.01736 H ? A ? 19 HE22 1
   ATOM 538 N C GLN A 19 ? 7.24079 15.76683 14.81443 0.244 20.13603 N ? A ? 19 N 1
   ATOM 539 CA C GLN A 19 ? 8.12932 15.00058 15.66453 0.244 20.10479 C ? A ? 19 CA 1
   ATOM 540 C C GLN A 19 ? 8.04173 15.57450 17.06051 0.244 19.94451 C ? A ? 19 C 1
   ATOM 541 O C GLN A 19 ? 8.20390 16.78342 17.21517 0.244 20.13007 O ? A ? 19 O 1
   ATOM 542 CB C GLN A 19 ? 9.56096 15.06670 15.14322 0.244 23.15487 C ? A ? 19 CB 1
   ATOM 543 CG C GLN A 19 ? 10.55992 14.41296 16.05897 0.244 23.03517 C ? A ? 19 CG 1
   ATOM 544 CD C GLN A 19 ? 11.93289 14.22215 15.41320 0.244 27.09827 C ? A ? 19 CD 1
   ATOM 545 OE1 C GLN A 19 ? 12.28184 14.88806 14.42525 0.244 27.48802 O ? A ? 19 OE1 1
   ATOM 546 NE2 C GLN A 19 ? 12.71279 13.29529 15.96301 0.244 27.49266 N ? A ? 19 NE2 1
   ATOM 547 H C GLN A 19 ? 7.43284 16.60415 14.77428 0.243 24.18547 H ? A ? 19 H 1
   ATOM 548 HA C GLN A 19 ? 7.86512 14.06763 15.69092 0.243 24.14798 H ? A ? 19 HA 1
   ATOM 549 HB2 C GLN A 19 ? 9.60330 14.61556 14.28557 0.243 27.80808 H ? A ? 19 HB2 1
   ATOM 550 HB3 C GLN A 19 ? 9.81470 15.99737 15.04141 0.243 27.80808 H ? A ? 19 HB3 1
   ATOM 551 HG2 C GLN A 19 ? 10.67515 14.96783 16.84621 0.243 27.66443 H ? A ? 19 HG2 1
   ATOM 552 HG3 C GLN A 19 ? 10.22675 13.53873 16.31514 0.243 27.66443 H ? A ? 19 HG3 1
   ATOM 553 HE21 C GLN A 19 ? 12.43395 12.84572 16.64105 0.243 33.01343 H ? A ? 19 HE21 1
   ATOM 554 HE22 C GLN A 19 ? 13.49582 13.14566 15.64042 0.243 33.01343 H ? A ? 19 HE22 1
   ATOM 555 N D GLN A 19 ? 7.20635 15.89146 14.74865 0.160 20.21458 N ? A ? 19 N 1
   ATOM 556 CA D GLN A 19 ? 8.08213 15.17445 15.65149 0.160 20.09361 C ? A ? 19 CA 1
   ATOM 557 C D GLN A 19 ? 7.93334 15.78166 17.03282 0.160 19.87251 C ? A ? 19 C 1
   ATOM 558 O D GLN A 19 ? 7.89122 17.00725 17.16146 0.160 20.24967 O ? A ? 19 O 1
   ATOM 559 CB D GLN A 19 ? 9.52050 15.27556 15.17664 0.160 23.08564 C ? A ? 19 CB 1
   ATOM 560 CG D GLN A 19 ? 10.51236 14.64617 16.11461 0.160 22.94131 C ? A ? 19 CG 1
   ATOM 561 CD D GLN A 19 ? 11.94040 14.75797 15.61303 0.160 26.98173 C ? A ? 19 CD 1
   ATOM 562 OE1 D GLN A 19 ? 12.26304 15.62942 14.80601 0.160 27.63597 O ? A ? 19 OE1 1
   ATOM 563 NE2 D GLN A 19 ? 12.80322 13.85338 16.07936 0.160 28.25844 N ? A ? 19 NE2 1
   ATOM 564 H D GLN A 19 ? 7.40334 16.72475 14.66852 0.160 24.27973 H ? A ? 19 H 1
   ATOM 565 HA D GLN A 19 ? 7.84843 14.23425 15.69951 0.160 24.13457 H ? A ? 19 HA 1
   ATOM 566 HB2 D GLN A 19 ? 9.59821 14.82830 14.31943 0.160 27.72500 H ? A ? 19 HB2 1
   ATOM 567 HB3 D GLN A 19 ? 9.75338 16.21264 15.08424 0.160 27.72500 H ? A ? 19 HB3 1
   ATOM 568 HG2 D GLN A 19 ? 10.46031 15.09028 16.97540 0.160 27.55180 H ? A ? 19 HG2 1
   ATOM 569 HG3 D GLN A 19 ? 10.30128 13.70462 16.21378 0.160 27.55180 H ? A ? 19 HG3 1
   ATOM 570 HE21 D GLN A 19 ? 12.53760 13.25112 16.63284 0.160 33.93236 H ? A ? 19 HE21 1
   ATOM 571 HE22 D GLN A 19 ? 13.62497 13.87257 15.82646 0.160 33.93236 H ? A ? 19 HE22 1
   ATOM 572 N A VAL A 20 ? 7.51354 15.09681 17.87683 0.596 20.04862 N ? A ? 20 N 1
   ATOM 573 CA A VAL A 20 ? 7.37286 15.57654 19.24554 0.596 20.76159 C ? A ? 20 CA 1
   ATOM 574 C A VAL A 20 ? 8.50179 14.95474 20.06623 0.596 20.13289 C ? A ? 20 C 1
   ATOM 575 O A VAL A 20 ? 8.69433 13.72936 20.05899 0.596 19.47693 O ? A ? 20 O 1
   ATOM 576 CB A VAL A 20 ? 5.96872 15.28402 19.84041 0.596 19.00693 C ? A ? 20 CB 1
   ATOM 577 CG1 A VAL A 20 ? 5.83756 15.88792 21.24597 0.596 18.89359 C ? A ? 20 CG1 1
   ATOM 578 CG2 A VAL A 20 ? 4.88480 15.88324 18.96509 0.596 18.53667 C ? A ? 20 CG2 1
   ATOM 579 H A VAL A 20 ? 7.49408 14.24131 17.79117 0.596 24.08058 H ? A ? 20 H 1
   ATOM 580 HA A VAL A 20 ? 7.48001 16.54016 19.27500 0.596 24.93614 H ? A ? 20 HA 1
   ATOM 581 HB A VAL A 20 ? 5.86011 14.32125 19.88711 0.596 22.83055 H ? A ? 20 HB 1
   ATOM 582 HG11 A VAL A 20 ? 4.90048 16.05707 21.43083 0.596 22.69454 H ? A ? 20 HG11 1
   ATOM 583 HG12 A VAL A 20 ? 6.19450 15.26044 21.89386 0.596 22.69454 H ? A ? 20 HG12 1
   ATOM 584 HG13 A VAL A 20 ? 6.33676 16.71889 21.28051 0.596 22.69454 H ? A ? 20 HG13 1
   ATOM 585 HG21 A VAL A 20 ? 4.01765 15.64597 19.32931 0.596 22.26624 H ? A ? 20 HG21 1
   ATOM 586 HG22 A VAL A 20 ? 4.98585 16.84789 18.95316 0.596 22.26624 H ? A ? 20 HG22 1
   ATOM 587 HG23 A VAL A 20 ? 4.97380 15.53018 18.06602 0.596 22.26624 H ? A ? 20 HG23 1
   ATOM 588 N C VAL A 20 ? 7.80720 14.71940 18.06546 0.244 19.73738 N ? A ? 20 N 1
   ATOM 589 CA C VAL A 20 ? 7.66426 15.14411 19.45596 0.244 20.22251 C ? A ? 20 CA 1
   ATOM 590 C C VAL A 20 ? 8.91068 14.68697 20.19486 0.244 21.58191 C ? A ? 20 C 1
   ATOM 591 O C VAL A 20 ? 9.26539 13.49057 20.17098 0.244 19.80517 O ? A ? 20 O 1
   ATOM 592 CB C VAL A 20 ? 6.38702 14.58187 20.12278 0.244 19.69449 C ? A ? 20 CB 1
   ATOM 593 CG1 C VAL A 20 ? 6.15168 15.18674 21.52180 0.244 21.36236 C ? A ? 20 CG1 1
   ATOM 594 CG2 C VAL A 20 ? 5.15621 14.80132 19.26861 0.244 19.02033 C ? A ? 20 CG2 1
   ATOM 595 H C VAL A 20 ? 7.72595 13.86994 17.95857 0.243 23.70709 H ? A ? 20 H 1
   ATOM 596 HA C VAL A 20 ? 7.60197 16.11149 19.49034 0.243 24.28925 H ? A ? 20 HA 1
   ATOM 597 HB C VAL A 20 ? 6.52868 13.62711 20.21907 0.243 23.65562 H ? A ? 20 HB 1
   ATOM 598 HG11 C VAL A 20 ? 5.32520 14.83142 21.88453 0.243 25.65706 H ? A ? 20 HG11 1
   ATOM 599 HG12 C VAL A 20 ? 6.89498 14.94885 22.09782 0.243 25.65706 H ? A ? 20 HG12 1
   ATOM 600 HG13 C VAL A 20 ? 6.09029 16.15154 21.44246 0.243 25.65706 H ? A ? 20 HG13 1
   ATOM 601 HG21 C VAL A 20 ? 4.36910 14.55734 19.78030 0.243 22.84663 H ? A ? 20 HG21 1
   ATOM 602 HG22 C VAL A 20 ? 5.10974 15.73673 19.01610 0.243 22.84663 H ? A ? 20 HG22 1
   ATOM 603 HG23 C VAL A 20 ? 5.21968 14.24722 18.47499 0.243 22.84663 H ? A ? 20 HG23 1
   ATOM 604 N D VAL A 20 ? 7.83474 14.93047 18.05773 0.160 20.00273 N ? A ? 20 N 1
   ATOM 605 CA D VAL A 20 ? 7.73764 15.37836 19.44399 0.160 20.28914 C ? A ? 20 CA 1
   ATOM 606 C D VAL A 20 ? 8.87572 14.74174 20.22162 0.160 21.55353 C ? A ? 20 C 1
   ATOM 607 O D VAL A 20 ? 9.03633 13.51095 20.21546 0.160 19.89873 O ? A ? 20 O 1
   ATOM 608 CB D VAL A 20 ? 6.37020 15.03943 20.07786 0.160 19.70988 C ? A ? 20 CB 1
   ATOM 609 CG1 D VAL A 20 ? 6.32866 15.42483 21.56645 0.160 21.24163 C ? A ? 20 CG1 1
   ATOM 610 CG2 D VAL A 20 ? 5.25367 15.75205 19.34246 0.160 19.38182 C ? A ? 20 CG2 1
   ATOM 611 H D VAL A 20 ? 7.82214 14.07505 17.96997 0.160 24.02551 H ? A ? 20 H 1
   ATOM 612 HA D VAL A 20 ? 7.84178 16.34225 19.47537 0.160 24.36920 H ? A ? 20 HA 1
   ATOM 613 HB D VAL A 20 ? 6.24068 14.08070 20.00740 0.160 23.67409 H ? A ? 20 HB 1
   ATOM 614 HG11 D VAL A 20 ? 5.41503 15.35631 21.88503 0.160 25.51219 H ? A ? 20 HG11 1
   ATOM 615 HG12 D VAL A 20 ? 6.89922 14.81953 22.06542 0.160 25.51219 H ? A ? 20 HG12 1
   ATOM 616 HG13 D VAL A 20 ? 6.64614 16.33601 21.66574 0.160 25.51219 H ? A ? 20 HG13 1
   ATOM 617 HG21 D VAL A 20 ? 4.40502 15.50809 19.74393 0.160 23.28042 H ? A ? 20 HG21 1
   ATOM 618 HG22 D VAL A 20 ? 5.38988 16.70983 19.41320 0.160 23.28042 H ? A ? 20 HG22 1
   ATOM 619 HG23 D VAL A 20 ? 5.26790 15.48387 18.41038 0.160 23.28042 H ? A ? 20 HG23 1
   ATOM 620 N A THR A 21 ? 9.18986 15.78372 20.87516 0.596 19.78022 N ? A ? 21 N 1
   ATOM 621 CA A THR A 21 ? 10.32167 15.30192 21.64548 0.596 22.17709 C ? A ? 21 CA 1
   ATOM 622 C A THR A 21 ? 10.20418 15.76999 23.08122 0.596 22.74115 C ? A ? 21 C 1
   ATOM 623 O A THR A 21 ? 9.79262 16.90015 23.33015 0.596 23.49520 O ? A ? 21 O 1
   ATOM 624 CB A THR A 21 ? 11.66420 15.91467 21.04214 0.596 25.61600 C ? A ? 21 CB 1
   ATOM 625 OG1 A THR A 21 ? 11.72543 15.58869 19.64818 0.596 25.01932 O ? A ? 21 OG1 1
   ATOM 626 CG2 A THR A 21 ? 12.86330 15.41793 21.76644 0.596 25.15409 C ? A ? 21 CG2 1
   ATOM 627 H A THR A 21 ? 9.01145 16.61795 20.98395 0.596 23.75849 H ? A ? 21 H 1
   ATOM 628 HA A THR A 21 ? 10.34225 14.33221 21.63366 0.596 26.63474 H ? A ? 21 HA 1
   ATOM 629 HB A THR A 21 ? 11.67036 16.87910 21.14575 0.596 30.76143 H ? A ? 21 HB 1
   ATOM 630 HG1 A THR A 21 ? 11.76990 14.75568 19.54961 0.596 30.04542 H ? A ? 21 HG1 1
   ATOM 631 HG21 A THR A 21 ? 13.66628 15.63776 21.26865 0.596 30.20715 H ? A ? 21 HG21 1
   ATOM 632 HG22 A THR A 21 ? 12.91458 15.82836 22.64383 0.596 30.20715 H ? A ? 21 HG22 1
   ATOM 633 HG23 A THR A 21 ? 12.81197 14.45504 21.87184 0.596 30.20715 H ? A ? 21 HG23 1
   ATOM 634 N C THR A 21 ? 9.51931 15.62437 20.92422 0.244 20.64545 N ? A ? 21 N 1
   ATOM 635 CA C THR A 21 ? 10.73838 15.35585 21.67648 0.244 23.58949 C ? A ? 21 CA 1
   ATOM 636 C C THR A 21 ? 10.61676 16.01267 23.04225 0.244 23.32532 C ? A ? 21 C 1
   ATOM 637 O C THR A 21 ? 10.70448 17.23816 23.14839 0.244 24.65817 O ? A ? 21 O 1
   ATOM 638 CB C THR A 21 ? 11.96527 15.90556 20.93560 0.244 25.24423 C ? A ? 21 CB 1
   ATOM 639 OG1 C THR A 21 ? 12.06086 15.27378 19.65912 0.244 25.42045 O ? A ? 21 OG1 1
   ATOM 640 CG2 C THR A 21 ? 13.21393 15.63911 21.70431 0.244 26.33219 C ? A ? 21 CG2 1
   ATOM 641 H C THR A 21 ? 9.23854 16.43390 20.99784 0.243 24.79677 H ? A ? 21 H 1
   ATOM 642 HA C THR A 21 ? 10.83502 14.39855 21.79949 0.243 28.32962 H ? A ? 21 HA 1
   ATOM 643 HB C THR A 21 ? 11.87493 16.86530 20.82774 0.243 30.31531 H ? A ? 21 HB 1
   ATOM 644 HG1 C THR A 21 ? 12.12979 14.44208 19.75464 0.243 30.52677 H ? A ? 21 HG1 1
   ATOM 645 HG21 C THR A 21 ? 13.98948 15.82505 21.15217 0.243 31.62086 H ? A ? 21 HG21 1
   ATOM 646 HG22 C THR A 21 ? 13.24554 16.20423 22.49205 0.243 31.62086 H ? A ? 21 HG22 1
   ATOM 647 HG23 C THR A 21 ? 13.24067 14.71011 21.98206 0.243 31.62086 H ? A ? 21 HG23 1
   ATOM 648 N D THR A 21 ? 9.63461 15.57504 20.93281 0.160 20.72018 N ? A ? 21 N 1
   ATOM 649 CA D THR A 21 ? 10.74941 15.11017 21.74225 0.160 23.34806 C ? A ? 21 CA 1
   ATOM 650 C D THR A 21 ? 10.62070 15.66664 23.14841 0.160 23.34077 C ? A ? 21 C 1
   ATOM 651 O D THR A 21 ? 10.33142 16.85368 23.32783 0.160 23.94210 O ? A ? 21 O 1
   ATOM 652 CB D THR A 21 ? 12.10124 15.55117 21.13344 0.160 25.27859 C ? A ? 21 CB 1
   ATOM 653 OG1 D THR A 21 ? 12.40074 14.72871 20.00514 0.160 25.18785 O ? A ? 21 OG1 1
   ATOM 654 CG2 D THR A 21 ? 13.21710 15.43457 22.15050 0.160 26.24453 C ? A ? 21 CG2 1
   ATOM 655 H D THR A 21 ? 9.51792 16.42665 20.95994 0.160 24.88645 H ? A ? 21 H 1
   ATOM 656 HA D THR A 21 ? 10.72519 14.14165 21.78995 0.160 28.03991 H ? A ? 21 HA 1
   ATOM 657 HB D THR A 21 ? 12.04331 16.47932 20.85761 0.160 30.35654 H ? A ? 21 HB 1
   ATOM 658 HG1 D THR A 21 ? 11.79589 14.80278 19.42698 0.160 30.24766 H ? A ? 21 HG1 1
   ATOM 659 HG21 D THR A 21 ? 14.07646 15.42660 21.70070 0.160 31.51567 H ? A ? 21 HG21 1
   ATOM 660 HG22 D THR A 21 ? 13.18874 16.18712 22.76185 0.160 31.51567 H ? A ? 21 HG22 1
   ATOM 661 HG23 D THR A 21 ? 13.11948 14.61334 22.65741 0.160 31.51567 H ? A ? 21 HG23 1
   ATOM 662 N A CYS A 22 ? 10.60976 14.92966 24.01651 0.596 24.21177 N ? A ? 22 N 1
   ATOM 663 CA A CYS A 22 ? 10.63914 15.25661 25.42529 0.596 24.74049 C ? A ? 22 CA 1
   ATOM 664 C A CYS A 22 ? 11.98820 14.70596 25.90458 0.596 26.18684 C ? A ? 22 C 1
   ATOM 665 O A CYS A 22 ? 12.21737 13.50291 25.95210 0.596 23.15770 O ? A ? 22 O 1
   ATOM 666 CB A CYS A 22 ? 9.40241 14.70034 26.17555 0.596 21.56559 C ? A ? 22 CB 1
   ATOM 667 SG A CYS A 22 ? 9.30480 15.27190 27.88898 0.596 28.23916 S ? A ? 22 SG 1
   ATOM 668 H A CYS A 22 ? 10.88366 14.13151 23.85055 0.596 29.07636 H ? A ? 22 H 1
   ATOM 669 HA A CYS A 22 ? 10.60629 16.21027 25.59948 0.596 29.71082 H ? A ? 22 HA 1
   ATOM 670 HB2 A CYS A 22 ? 8.59855 14.98990 25.71633 0.596 25.90095 H ? A ? 22 HB2 1
   ATOM 671 HB3 A CYS A 22 ? 9.44861 13.73148 26.18453 0.596 25.90095 H ? A ? 22 HB3 1
   ATOM 672 HG A CYS A 22 ? 8.28885 14.86336 28.37983 0.596 33.90923 H ? A ? 22 HG 1
   ATOM 673 N C CYS A 22 ? 10.40025 15.20551 24.06884 0.244 24.20595 N ? A ? 22 N 1
   ATOM 674 CA C CYS A 22 ? 10.34266 15.64642 25.45350 0.244 24.66416 C ? A ? 22 CA 1
   ATOM 675 C C CYS A 22 ? 11.54382 14.92938 26.08132 0.244 26.15684 C ? A ? 22 C 1
   ATOM 676 O C CYS A 22 ? 11.41307 13.80087 26.55874 0.244 25.45592 O ? A ? 22 O 1
   ATOM 677 CB C CYS A 22 ? 8.98491 15.29330 26.11492 0.244 20.84801 C ? A ? 22 CB 1
   ATOM 678 SG C CYS A 22 ? 8.63191 16.16750 27.72208 0.244 23.02160 S ? A ? 22 SG 1
   ATOM 679 H C CYS A 22 ? 10.27807 14.35845 23.98428 0.243 29.06937 H ? A ? 22 H 1
   ATOM 680 HA C CYS A 22 ? 10.42446 16.60814 25.54993 0.243 29.61923 H ? A ? 22 HA 1
   ATOM 681 HB2 C CYS A 22 ? 8.27418 15.52504 25.49682 0.243 25.03984 H ? A ? 22 HB2 1
   ATOM 682 HB3 C CYS A 22 ? 8.97085 14.34015 26.29436 0.243 25.03984 H ? A ? 22 HB3 1
   ATOM 683 HG C CYS A 22 ? 8.51125 17.34234 27.50947 0.243 27.64815 H ? A ? 22 HG 1
   ATOM 684 N D CYS A 22 ? 10.83195 14.80322 24.13427 0.160 24.13529 N ? A ? 22 N 1
   ATOM 685 CA D CYS A 22 ? 10.93376 15.17235 25.53545 0.160 25.09846 C ? A ? 22 CA 1
   ATOM 686 C D CYS A 22 ? 12.28202 14.65401 26.01427 0.160 26.51551 C ? A ? 22 C 1
   ATOM 687 O D CYS A 22 ? 12.51135 13.44226 26.05777 0.160 24.39817 O ? A ? 22 O 1
   ATOM 688 CB D CYS A 22 ? 9.77474 14.59654 26.34567 0.160 23.50836 C ? A ? 22 CB 1
   ATOM 689 SG D CYS A 22 ? 8.23247 15.46660 26.06181 0.160 14.20312 S ? A ? 22 SG 1
   ATOM 690 H D CYS A 22 ? 10.92371 13.95758 24.00750 0.160 28.98458 H ? A ? 22 H 1
   ATOM 691 HA D CYS A 22 ? 10.90304 16.13556 25.64577 0.160 30.14039 H ? A ? 22 HA 1
   ATOM 692 HB2 D CYS A 22 ? 9.64626 13.66780 26.09699 0.160 28.23227 H ? A ? 22 HB2 1
   ATOM 693 HB3 D CYS A 22 ? 9.98690 14.66083 27.29000 0.160 28.23227 H ? A ? 22 HB3 1
   ATOM 694 HG D CYS A 22 ? 7.36583 14.94678 26.70890 0.160 17.06598 H ? A ? 22 HG 1
   ATOM 695 N A GLY A 23 ? 12.92232 15.58411 26.24003 0.596 28.12097 N ? A ? 23 N 1
   ATOM 696 CA A GLY A 23 ? 14.25353 15.10274 26.54820 0.596 30.07722 C ? A ? 23 CA 1
   ATOM 697 C A GLY A 23 ? 14.93332 14.42725 25.38824 0.596 30.34083 C ? A ? 23 C 1
   ATOM 698 O A GLY A 23 ? 15.04874 14.98065 24.28740 0.596 31.98265 O ? A ? 23 O 1
   ATOM 699 H A GLY A 23 ? 12.81301 16.43540 26.29430 0.596 33.76740 H ? A ? 23 H 1
   ATOM 700 HA2 A GLY A 23 ? 14.80505 15.85131 26.82455 0.596 36.11490 H ? A ? 23 HA2 1
   ATOM 701 HA3 A GLY A 23 ? 14.19897 14.46474 27.27681 0.596 36.11490 H ? A ? 23 HA3 1
   ATOM 702 N C GLY A 23 ? 12.72026 15.57906 26.05050 0.244 28.12088 N ? A ? 23 N 1
   ATOM 703 CA C GLY A 23 ? 13.96129 14.96727 26.49032 0.244 29.32567 C ? A ? 23 CA 1
   ATOM 704 C C GLY A 23 ? 14.77971 14.36979 25.36467 0.244 30.41934 C ? A ? 23 C 1
   ATOM 705 O C GLY A 23 ? 14.89019 14.97289 24.29044 0.244 31.75735 O ? A ? 23 O 1
   ATOM 706 H C GLY A 23 ? 12.81628 16.38737 25.77297 0.243 33.76729 H ? A ? 23 H 1
   ATOM 707 HA2 C GLY A 23 ? 14.50441 15.63832 26.93261 0.243 35.21304 H ? A ? 23 HA2 1
   ATOM 708 HA3 C GLY A 23 ? 13.75771 14.25948 27.12158 0.243 35.21304 H ? A ? 23 HA3 1
   ATOM 709 N D GLY A 23 ? 13.17863 15.56744 26.36497 0.160 27.89722 N ? A ? 23 N 1
   ATOM 710 CA D GLY A 23 ? 14.53110 15.17242 26.67768 0.160 30.21215 C ? A ? 23 CA 1
   ATOM 711 C D GLY A 23 ? 15.17783 14.49010 25.49833 0.160 30.29242 C ? A ? 23 C 1
   ATOM 712 O D GLY A 23 ? 15.49946 15.13622 24.49793 0.160 32.45571 O ? A ? 23 O 1
   ATOM 713 H D GLY A 23 ? 13.02416 16.41120 26.42671 0.160 33.49889 H ? A ? 23 H 1
   ATOM 714 HA2 D GLY A 23 ? 15.05438 15.95507 26.91123 0.160 36.27681 H ? A ? 23 HA2 1
   ATOM 715 HA3 D GLY A 23 ? 14.52695 14.55946 27.42945 0.160 36.27681 H ? A ? 23 HA3 1
   ATOM 716 N . THR A 24 ? 15.34653 13.17801 25.58096 1.000 31.52558 N ? A ? 24 N 1
   ATOM 717 CA . THR A 24 ? 15.94935 12.42492 24.49567 1.000 34.09509 C ? A ? 24 CA 1
   ATOM 718 C . THR A 24 ? 14.92373 11.48287 23.84751 1.000 30.85825 C ? A ? 24 C 1
   ATOM 719 O . THR A 24 ? 15.26153 10.75549 22.91469 1.000 34.10594 O ? A ? 24 O 1
   ATOM 720 HA . THR A 24 ? 16.28612 13.02855 23.81514 1.000 40.93634 H ? A ? 24 HA 1
   ATOM 721 CB A THR A 24 ? 17.15575 11.64592 25.00646 0.262 38.15428 C ? A ? 24 CB 1
   ATOM 722 OG1 A THR A 24 ? 16.77439 10.92131 26.17183 0.262 37.35655 O ? A ? 24 OG1 1
   ATOM 723 CG2 A THR A 24 ? 18.28464 12.61865 25.35685 0.262 39.57421 C ? A ? 24 CG2 1
   ATOM 724 H A THR A 24 ? 15.28730 12.75243 26.32593 0.596 37.85293 H ? A ? 24 H 1
   ATOM 725 HB A THR A 24 ? 17.47593 11.02896 24.32989 0.262 45.80736 H ? A ? 24 HB 1
   ATOM 726 HG1 A THR A 24 ? 17.43121 10.49118 26.47045 0.262 44.85010 H ? A ? 24 HG1 1
   ATOM 727 HG21 A THR A 24 ? 19.06130 12.12752 25.66748 0.262 47.51129 H ? A ? 24 HG21 1
   ATOM 728 HG22 A THR A 24 ? 18.53158 13.13601 24.57438 0.262 47.51129 H ? A ? 24 HG22 1
   ATOM 729 HG23 A THR A 24 ? 17.99499 13.22487 26.05650 0.262 47.51129 H ? A ? 24 HG23 1
   ATOM 730 CB B THR A 24 ? 17.14096 11.61915 24.98684 0.469 38.10734 C ? A ? 24 CB 1
   ATOM 731 OG1 B THR A 24 ? 16.77147 10.99191 26.20866 0.469 37.28171 O ? A ? 24 OG1 1
   ATOM 732 CG2 B THR A 24 ? 18.33712 12.55170 25.22540 0.469 39.56705 C ? A ? 24 CG2 1
   ATOM 733 HB B THR A 24 ? 17.40431 10.95094 24.33489 0.469 45.75104 H ? A ? 24 HB 1
   ATOM 734 HG1 B THR A 24 ? 17.41898 10.55174 26.51293 0.469 44.76029 H ? A ? 24 HG1 1
   ATOM 735 HG21 B THR A 24 ? 19.10502 12.03754 25.52014 0.469 47.50269 H ? A ? 24 HG21 1
   ATOM 736 HG22 B THR A 24 ? 18.56509 13.01549 24.40453 0.469 47.50269 H ? A ? 24 HG22 1
   ATOM 737 HG23 B THR A 24 ? 18.11665 13.20656 25.90616 0.469 47.50269 H ? A ? 24 HG23 1
   ATOM 738 CB C THR A 24 ? 17.17582 11.66859 25.00473 0.269 38.14702 C ? A ? 24 CB 1
   ATOM 739 OG1 C THR A 24 ? 16.79032 10.43857 25.59934 0.269 42.62269 O ? A ? 24 OG1 1
   ATOM 740 CG2 C THR A 24 ? 17.90482 12.52806 26.05554 0.269 38.74322 C ? A ? 24 CG2 1
   ATOM 741 H C THR A 24 ? 15.39037 12.79228 26.34835 0.243 37.85293 H ? A ? 24 H 1
   ATOM 742 HB C THR A 24 ? 17.77267 11.48106 24.26345 0.269 45.79866 H ? A ? 24 HB 1
   ATOM 743 HG1 C THR A 24 ? 17.47165 10.00678 25.83373 0.269 51.16946 H ? A ? 24 HG1 1
   ATOM 744 HG21 C THR A 24 ? 18.80626 12.19549 26.18866 0.269 46.51409 H ? A ? 24 HG21 1
   ATOM 745 HG22 C THR A 24 ? 17.95026 13.44974 25.75666 0.269 46.51409 H ? A ? 24 HG22 1
   ATOM 746 HG23 C THR A 24 ? 17.42883 12.49408 26.90004 0.269 46.51409 H ? A ? 24 HG23 1
   ATOM 747 H D THR A 24 ? 15.11835 12.70090 26.25912 0.160 37.85293 H ? A ? 24 H 1
   ATOM 748 N . THR A 25 ? 13.69129 11.45502 24.34015 1.000 28.21407 N ? A ? 25 N 1
   ATOM 749 CA . THR A 25 ? 12.66206 10.54163 23.79288 1.000 24.51104 C ? A ? 25 CA 1
   ATOM 750 C . THR A 25 ? 11.93274 11.26492 22.66931 1.000 21.88071 C ? A ? 25 C 1
   ATOM 751 O . THR A 25 ? 11.44315 12.38994 22.86316 1.000 21.92714 O ? A ? 25 O 1
   ATOM 752 CB . THR A 25 ? 11.65452 10.14653 24.83949 1.000 24.25344 C ? A ? 25 CB 1
   ATOM 753 OG1 . THR A 25 ? 12.31403 9.54740 25.91891 1.000 30.22411 O ? A ? 25 OG1 1
   ATOM 754 CG2 . THR A 25 ? 10.55364 9.13772 24.20546 1.000 23.08792 C ? A ? 25 CG2 1
   ATOM 755 H . THR A 25 ? 13.41635 11.94870 24.98845 1.000 33.87912 H ? A ? 25 H 1
   ATOM 756 HA . THR A 25 ? 13.09273 9.73595 23.46686 1.000 29.43548 H ? A ? 25 HA 1
   ATOM 757 HB . THR A 25 ? 11.18208 10.92912 25.16394 1.000 29.12637 H ? A ? 25 HB 1
   ATOM 758 HG1 . THR A 25 ? 12.91970 9.03746 25.63834 1.000 36.29117 H ? A ? 25 HG1 1
   ATOM 759 HG21 . THR A 25 ? 10.01248 8.75102 24.91151 1.000 27.72774 H ? A ? 25 HG21 1
   ATOM 760 HG22 . THR A 25 ? 9.97538 9.61972 23.59375 1.000 27.72774 H ? A ? 25 HG22 1
   ATOM 761 HG23 . THR A 25 ? 10.99765 8.42348 23.72211 1.000 27.72774 H ? A ? 25 HG23 1
   ATOM 762 N A THR A 26 ? 11.81991 10.61284 21.51579 0.357 24.52117 N ? A ? 26 N 1
   ATOM 763 CA A THR A 26 ? 11.26686 11.28345 20.34531 0.357 22.77359 C ? A ? 26 CA 1
   ATOM 764 C A THR A 26 ? 10.35975 10.33708 19.58912 0.357 18.89868 C ? A ? 26 C 1
   ATOM 765 O A THR A 26 ? 10.71171 9.17534 19.41411 0.357 21.32262 O ? A ? 26 O 1
   ATOM 766 CB A THR A 26 ? 12.39032 11.74808 19.41585 0.357 26.37295 C ? A ? 26 CB 1
   ATOM 767 OG1 A THR A 26 ? 11.87078 12.22198 18.19201 0.357 22.65506 O ? A ? 26 OG1 1
   ATOM 768 CG2 A THR A 26 ? 13.32831 10.60035 19.10687 0.357 30.98743 C ? A ? 26 CG2 1
   ATOM 769 H A THR A 26 ? 12.05323 9.79484 21.38914 0.357 29.44763 H ? A ? 26 H 1
   ATOM 770 HA A THR A 26 ? 10.73879 12.04641 20.62804 0.357 27.35054 H ? A ? 26 HA 1
   ATOM 771 HB A THR A 26 ? 12.87398 12.46165 19.86057 0.357 31.66977 H ? A ? 26 HB 1
   ATOM 772 HG1 A THR A 26 ? 12.49894 12.42827 17.67389 0.357 27.20830 H ? A ? 26 HG1 1
   ATOM 773 HG21 A THR A 26 ? 13.88819 10.82476 18.34722 0.357 37.20715 H ? A ? 26 HG21 1
   ATOM 774 HG22 A THR A 26 ? 13.89499 10.41953 19.87308 0.357 37.20715 H ? A ? 26 HG22 1
   ATOM 775 HG23 A THR A 26 ? 12.81831 9.80232 18.89721 0.357 37.20715 H ? A ? 26 HG23 1
   ATOM 776 N B THR A 26 ? 11.84845 10.65005 21.49221 0.643 24.55453 N ? A ? 26 N 1
   ATOM 777 CA B THR A 26 ? 11.15398 11.35126 20.41617 0.643 22.58736 C ? A ? 26 CA 1
   ATOM 778 C B THR A 26 ? 10.21983 10.37641 19.73288 0.643 18.64432 C ? A ? 26 C 1
   ATOM 779 O B THR A 26 ? 10.34137 9.18522 19.93700 0.643 18.39386 O ? A ? 26 O 1
   ATOM 780 CB B THR A 26 ? 12.11301 11.95479 19.35449 0.643 25.44569 C ? A ? 26 CB 1
   ATOM 781 OG1 B THR A 26 ? 11.44108 12.96768 18.59720 0.643 24.50908 O ? A ? 26 OG1 1
   ATOM 782 CG2 B THR A 26 ? 12.72137 10.87370 18.48111 0.643 28.62405 C ? A ? 26 CG2 1
   ATOM 783 H B THR A 26 ? 12.16662 9.87345 21.30444 0.643 29.48767 H ? A ? 26 H 1
   ATOM 784 HA B THR A 26 ? 10.65160 12.08537 20.80294 0.643 27.12706 H ? A ? 26 HA 1
   ATOM 785 HB B THR A 26 ? 12.86224 12.38438 19.79610 0.643 30.55706 H ? A ? 26 HB 1
   ATOM 786 HG1 B THR A 26 ? 11.97600 13.32477 18.05688 0.643 29.43313 H ? A ? 26 HG1 1
   ATOM 787 HG21 B THR A 26 ? 13.49750 11.22163 18.01477 0.643 34.37109 H ? A ? 26 HG21 1
   ATOM 788 HG22 B THR A 26 ? 12.99410 10.12012 19.02758 0.643 34.37109 H ? A ? 26 HG22 1
   ATOM 789 HG23 B THR A 26 ? 12.07160 10.57013 17.82800 0.643 34.37109 H ? A ? 26 HG23 1
   ATOM 790 N A LEU A 27 ? 9.19054 10.83240 19.18657 0.357 19.78269 N ? A ? 27 N 1
   ATOM 791 CA A LEU A 27 ? 8.22531 10.05771 18.41241 0.357 20.65370 C ? A ? 27 CA 1
   ATOM 792 C A LEU A 27 ? 7.40975 10.99601 17.53243 0.357 18.92753 C ? A ? 27 C 1
   ATOM 793 O A LEU A 27 ? 7.72704 12.18486 17.41965 0.357 19.99392 O ? A ? 27 O 1
   ATOM 794 CB A LEU A 27 ? 7.37035 9.23898 19.37743 0.357 16.58435 C ? A ? 27 CB 1
   ATOM 795 CG A LEU A 27 ? 6.87038 9.86514 20.69499 0.357 18.38800 C ? A ? 27 CG 1
   ATOM 796 CD1 A LEU A 27 ? 5.90070 10.98356 20.42529 0.357 16.37782 C ? A ? 27 CD1 1
   ATOM 797 CD2 A LEU A 27 ? 6.22786 8.78619 21.57700 0.357 16.99943 C ? A ? 27 CD2 1
   ATOM 798 H A LEU A 27 ? 8.92789 11.63404 19.35385 0.357 23.76146 H ? A ? 27 H 1
   ATOM 799 HA A LEU A 27 ? 8.69441 9.45997 17.80947 0.357 24.80667 H ? A ? 27 HA 1
   ATOM 800 HB2 A LEU A 27 ? 6.57659 8.96371 18.89260 0.357 19.92345 H ? A ? 27 HB2 1
   ATOM 801 HB3 A LEU A 27 ? 7.89111 8.46072 19.63046 0.357 19.92345 H ? A ? 27 HB3 1
   ATOM 802 HG A LEU A 27 ? 7.62394 10.24412 21.17398 0.357 22.08783 H ? A ? 27 HG 1
   ATOM 803 HD11 A LEU A 27 ? 5.30159 11.07171 21.18306 0.357 19.67562 H ? A ? 27 HD11 1
   ATOM 804 HD12 A LEU A 27 ? 6.39645 11.80753 20.29797 0.357 19.67562 H ? A ? 27 HD12 1
   ATOM 805 HD13 A LEU A 27 ? 5.39348 10.77567 19.62503 0.357 19.67562 H ? A ? 27 HD13 1
   ATOM 806 HD21 A LEU A 27 ? 5.99234 9.17701 22.43297 0.357 20.42155 H ? A ? 27 HD21 1
   ATOM 807 HD22 A LEU A 27 ? 5.43155 8.45086 21.13615 0.357 20.42155 H ? A ? 27 HD22 1
   ATOM 808 HD23 A LEU A 27 ? 6.86302 8.06457 21.70640 0.357 20.42155 H ? A ? 27 HD23 1
   ATOM 809 N B LEU A 27 ? 9.17557 10.91171 19.12184 0.643 19.79933 N ? A ? 27 N 1
   ATOM 810 CA B LEU A 27 ? 8.20468 10.11213 18.39601 0.643 20.55208 C ? A ? 27 CA 1
   ATOM 811 C B LEU A 27 ? 7.38855 11.02385 17.51471 0.643 18.90423 C ? A ? 27 C 1
   ATOM 812 O B LEU A 27 ? 7.68306 12.22228 17.38958 0.643 20.06557 O ? A ? 27 O 1
   ATOM 813 CB B LEU A 27 ? 7.34792 9.34102 19.38357 0.643 16.45550 C ? A ? 27 CB 1
   ATOM 814 CG B LEU A 27 ? 6.71762 9.98956 20.64595 0.643 18.44155 C ? A ? 27 CG 1
   ATOM 815 CD1 B LEU A 27 ? 5.88457 11.16109 20.26336 0.643 16.27103 C ? A ? 27 CD1 1
   ATOM 816 CD2 B LEU A 27 ? 5.82838 8.98877 21.39604 0.643 16.26456 C ? A ? 27 CD2 1
   ATOM 817 H B LEU A 27 ? 9.00412 11.75440 19.11329 0.643 23.78142 H ? A ? 27 H 1
   ATOM 818 HA B LEU A 27 ? 8.65590 9.48981 17.80439 0.643 24.68473 H ? A ? 27 HA 1
   ATOM 819 HB2 B LEU A 27 ? 6.60036 8.98491 18.87835 0.643 19.76884 H ? A ? 27 HB2 1
   ATOM 820 HB3 B LEU A 27 ? 7.89898 8.61550 19.71653 0.643 19.76884 H ? A ? 27 HB3 1
   ATOM 821 HG B LEU A 27 ? 7.43909 10.27291 21.22912 0.643 22.15210 H ? A ? 27 HG 1
   ATOM 822 HD11 B LEU A 27 ? 5.36616 11.44467 21.03260 0.643 19.54746 H ? A ? 27 HD11 1
   ATOM 823 HD12 B LEU A 27 ? 6.46633 11.88091 19.97296 0.643 19.54746 H ? A ? 27 HD12 1
   ATOM 824 HD13 B LEU A 27 ? 5.29069 10.90384 19.54085 0.643 19.54746 H ? A ? 27 HD13 1
   ATOM 825 HD21 B LEU A 27 ? 5.49868 9.40565 22.20747 0.643 19.53971 H ? A ? 27 HD21 1
   ATOM 826 HD22 B LEU A 27 ? 5.08400 8.73904 20.82646 0.643 19.53971 H ? A ? 27 HD22 1
   ATOM 827 HD23 B LEU A 27 ? 6.35349 8.20378 21.61728 0.643 19.53971 H ? A ? 27 HD23 1
   ATOM 828 N . ASN A 28 ? 6.37918 10.46637 16.88344 1.000 15.96627 N ? A ? 28 N 1
   ATOM 829 CA . ASN A 28 ? 5.55154 11.24865 16.01094 1.000 14.14326 C ? A ? 28 CA 1
   ATOM 830 C . ASN A 28 ? 4.34645 11.76915 16.70438 1.000 14.37175 C ? A ? 28 C 1
   ATOM 831 O . ASN A 28 ? 3.74479 11.05547 17.53138 1.000 20.47918 O ? A ? 28 O 1
   ATOM 832 HA . ASN A 28 ? 6.03796 12.03468 15.71692 1.000 16.99414 H ? A ? 28 HA 1
   ATOM 833 CB A ASN A 28 ? 5.13935 10.42112 14.80340 0.149 16.50186 C ? A ? 28 CB 1
   ATOM 834 CG A ASN A 28 ? 6.30923 9.67757 14.18565 0.149 19.53855 C ? A ? 28 CG 1
   ATOM 835 OD1 A ASN A 28 ? 7.07981 10.25260 13.42467 0.149 18.01998 O ? A ? 28 OD1 1
   ATOM 836 ND2 A ASN A 28 ? 6.43822 8.37655 14.49597 0.149 18.08598 N ? A ? 28 ND2 1
   ATOM 837 H A ASN A 28 ? 6.14431 9.64104 16.94052 0.357 19.18176 H ? A ? 28 H 1
   ATOM 838 HB2 A ASN A 28 ? 4.47742 9.76723 15.07757 0.149 19.82446 H ? A ? 28 HB2 1
   ATOM 839 HB3 A ASN A 28 ? 4.76536 11.00885 14.12841 0.149 19.82446 H ? A ? 28 HB3 1
   ATOM 840 HD21 A ASN A 28 ? 7.08754 7.91840 14.16721 0.149 21.72541 H ? A ? 28 HD21 1
   ATOM 841 HD22 A ASN A 28 ? 5.87145 8.00203 15.02333 0.149 21.72541 H ? A ? 28 HD22 1
   ATOM 842 CB C ASN A 28 ? 5.18026 10.39975 14.76660 0.851 16.41679 C ? A ? 28 CB 1
   ATOM 843 CG C ASN A 28 ? 6.34325 9.72023 14.21264 0.851 19.57462 C ? A ? 28 CG 1
   ATOM 844 OD1 C ASN A 28 ? 7.07777 10.32584 13.46347 0.851 18.01261 O ? A ? 28 OD1 1
   ATOM 845 ND2 C ASN A 28 ? 6.52089 8.35491 14.49674 0.851 18.20981 N ? A ? 28 ND2 1
   ATOM 846 HB2 C ASN A 28 ? 4.52743 9.72855 15.01998 0.851 19.72238 H ? A ? 28 HB2 1
   ATOM 847 HB3 C ASN A 28 ? 4.81146 10.97943 14.08187 0.851 19.72238 H ? A ? 28 HB3 1
   ATOM 848 HD21 C ASN A 28 ? 7.20086 7.93462 14.17957 0.851 21.87400 H ? A ? 28 HD21 1
   ATOM 849 HD22 C ASN A 28 ? 5.94958 7.93998 14.98769 0.851 21.87400 H ? A ? 28 HD22 1
   ATOM 850 H B ASN A 28 ? 6.15728 9.63791 16.94679 0.643 19.18176 H ? A ? 28 H 1
   ATOM 851 N . GLY A 29 ? 3.86821 12.89364 16.14249 1.000 16.60355 N ? A ? 29 N 1
   ATOM 852 CA . GLY A 29 ? 2.57403 13.40760 16.50805 1.000 19.93642 C ? A ? 29 CA 1
   ATOM 853 C . GLY A 29 ? 1.74837 13.84399 15.31056 1.000 13.60597 C ? A ? 29 C 1
   ATOM 854 O . GLY A 29 ? 2.23026 13.90291 14.16882 1.000 16.72431 O ? A ? 29 O 1
   ATOM 855 H . GLY A 29 ? 4.28484 13.36096 15.55289 1.000 19.94649 H ? A ? 29 H 1
   ATOM 856 HA2 . GLY A 29 ? 2.08005 12.72027 16.98182 1.000 23.94594 H ? A ? 29 HA2 1
   ATOM 857 HA3 . GLY A 29 ? 2.68836 14.17363 17.09202 1.000 23.94594 H ? A ? 29 HA3 1
   ATOM 858 N . LEU A 30 ? 0.47394 14.08990 15.59955 1.000 16.69852 N ? A ? 30 N 1
   ATOM 859 CA . LEU A 30 ? -0.52030 14.37503 14.58886 1.000 19.49724 C ? A ? 30 CA 1
   ATOM 860 C . LEU A 30 ? -1.04520 15.77131 14.82747 1.000 19.02144 C ? A ? 30 C 1
   ATOM 861 O . LEU A 30 ? -1.71271 16.02160 15.85463 1.000 19.02208 O ? A ? 30 O 1
   ATOM 862 H . LEU A 30 ? 0.15896 14.09567 16.39977 1.000 20.06046 H ? A ? 30 H 1
   ATOM 863 HA . LEU A 30 ? -0.10341 14.33037 13.71416 1.000 23.41892 H ? A ? 30 HA 1
   ATOM 864 CB A LEU A 30 ? -1.66411 13.36701 14.62019 0.267 19.23055 C ? A ? 30 CB 1
   ATOM 865 CG A LEU A 30 ? -2.72302 13.48685 13.52491 0.267 17.67872 C ? A ? 30 CG 1
   ATOM 866 CD1 A LEU A 30 ? -2.14024 12.99304 12.21644 0.267 16.45874 C ? A ? 30 CD1 1
   ATOM 867 CD2 A LEU A 30 ? -3.96888 12.66067 13.88209 0.267 16.43598 C ? A ? 30 CD2 1
   ATOM 868 HB2 A LEU A 30 ? -1.28137 12.47865 14.54794 0.267 23.09889 H ? A ? 30 HB2 1
   ATOM 869 HB3 A LEU A 30 ? -2.12312 13.46243 15.46937 0.267 23.09889 H ? A ? 30 HB3 1
   ATOM 870 HG A LEU A 30 ? -2.99259 14.41416 13.43362 0.267 21.23670 H ? A ? 30 HG 1
   ATOM 871 HD11 A LEU A 30 ? -2.82288 13.04021 11.52892 0.267 19.77272 H ? A ? 30 HD11 1
   ATOM 872 HD12 A LEU A 30 ? -1.38738 13.55463 11.97413 0.267 19.77272 H ? A ? 30 HD12 1
   ATOM 873 HD13 A LEU A 30 ? -1.84605 12.07549 12.32807 0.267 19.77272 H ? A ? 30 HD13 1
   ATOM 874 HD21 A LEU A 30 ? -4.62128 12.74898 13.16971 0.267 19.74541 H ? A ? 30 HD21 1
   ATOM 875 HD22 A LEU A 30 ? -3.71281 11.73050 13.98267 0.267 19.74541 H ? A ? 30 HD22 1
   ATOM 876 HD23 A LEU A 30 ? -4.34052 12.99326 14.71406 0.267 19.74541 H ? A ? 30 HD23 1
   ATOM 877 CB B LEU A 30 ? -1.65787 13.37444 14.60459 0.563 19.36881 C ? A ? 30 CB 1
   ATOM 878 CG B LEU A 30 ? -2.72071 13.54874 13.52175 0.563 17.64999 C ? A ? 30 CG 1
   ATOM 879 CD1 B LEU A 30 ? -2.12145 13.01640 12.22695 0.563 16.45198 C ? A ? 30 CD1 1
   ATOM 880 CD2 B LEU A 30 ? -3.99602 12.71490 13.84237 0.563 16.37383 C ? A ? 30 CD2 1
   ATOM 881 HB2 B LEU A 30 ? -1.28117 12.48713 14.49655 0.563 23.26481 H ? A ? 30 HB2 1
   ATOM 882 HB3 B LEU A 30 ? -2.10759 13.44187 15.46139 0.563 23.26481 H ? A ? 30 HB3 1
   ATOM 883 HG B LEU A 30 ? -2.97935 14.48122 13.45476 0.563 21.20223 H ? A ? 30 HG 1
   ATOM 884 HD11 B LEU A 30 ? -2.79026 13.06486 11.52606 0.563 19.76461 H ? A ? 30 HD11 1
   ATOM 885 HD12 B LEU A 30 ? -1.35276 13.55791 11.98866 0.563 19.76461 H ? A ? 30 HD12 1
   ATOM 886 HD13 B LEU A 30 ? -1.84850 12.09523 12.36058 0.563 19.76461 H ? A ? 30 HD13 1
   ATOM 887 HD21 B LEU A 30 ? -4.65078 12.85689 13.14092 0.563 19.67083 H ? A ? 30 HD21 1
   ATOM 888 HD22 B LEU A 30 ? -3.75662 11.77593 13.88625 0.563 19.67083 H ? A ? 30 HD22 1
   ATOM 889 HD23 B LEU A 30 ? -4.35661 13.00452 14.69501 0.563 19.67083 H ? A ? 30 HD23 1
   ATOM 890 CB C LEU A 30 ? -1.65966 13.36158 14.61327 0.170 19.18223 C ? A ? 30 CB 1
   ATOM 891 CG C LEU A 30 ? -2.70661 13.48968 13.50497 0.170 17.68574 C ? A ? 30 CG 1
   ATOM 892 CD1 C LEU A 30 ? -2.09769 13.09600 12.16457 0.170 16.44749 C ? A ? 30 CD1 1
   ATOM 893 CD2 C LEU A 30 ? -3.92708 12.61424 13.80440 0.170 16.38105 C ? A ? 30 CD2 1
   ATOM 894 HB2 C LEU A 30 ? -1.27470 12.47415 14.54137 0.170 23.04091 H ? A ? 30 HB2 1
   ATOM 895 HB3 C LEU A 30 ? -2.12607 13.45338 15.45880 0.170 23.04091 H ? A ? 30 HB3 1
   ATOM 896 HG C LEU A 30 ? -3.00306 14.41202 13.45685 0.170 21.24512 H ? A ? 30 HG 1
   ATOM 897 HD11 C LEU A 30 ? -2.79390 13.09630 11.48916 0.170 19.75922 H ? A ? 30 HD11 1
   ATOM 898 HD12 C LEU A 30 ? -1.40897 13.73751 11.92998 0.170 19.75922 H ? A ? 30 HD12 1
   ATOM 899 HD13 C LEU A 30 ? -1.71164 12.20944 12.24129 0.170 19.75922 H ? A ? 30 HD13 1
   ATOM 900 HD21 C LEU A 30 ? -4.51776 12.62210 13.03502 0.170 19.67949 H ? A ? 30 HD21 1
   ATOM 901 HD22 C LEU A 30 ? -3.62970 11.70856 13.98387 0.170 19.67949 H ? A ? 30 HD22 1
   ATOM 902 HD23 C LEU A 30 ? -4.38876 12.97052 14.57952 0.170 19.67949 H ? A ? 30 HD23 1
   ATOM 903 N A TRP A 31 ? -0.87541 16.66630 13.84981 0.269 18.86447 N ? A ? 31 N 1
   ATOM 904 CA A TRP A 31 ? -1.14317 18.10545 14.00727 0.269 19.22694 C ? A ? 31 CA 1
   ATOM 905 C A TRP A 31 ? -2.46554 18.45791 13.32040 0.269 18.60497 C ? A ? 31 C 1
   ATOM 906 O A TRP A 31 ? -2.55767 18.45664 12.08990 0.269 18.35664 O ? A ? 31 O 1
   ATOM 907 CB A TRP A 31 ? 0.04429 18.90578 13.44988 0.269 18.78167 C ? A ? 31 CB 1
   ATOM 908 CG A TRP A 31 ? -0.06239 20.40923 13.49722 0.269 20.49091 C ? A ? 31 CG 1
   ATOM 909 CD1 A TRP A 31 ? -0.83810 21.16669 14.34901 0.269 20.72030 C ? A ? 31 CD1 1
   ATOM 910 CD2 A TRP A 31 ? 0.68996 21.33620 12.70707 0.269 21.26022 C ? A ? 31 CD2 1
   ATOM 911 NE1 A TRP A 31 ? -0.63582 22.49197 14.09869 0.269 22.94785 N ? A ? 31 NE1 1
   ATOM 912 CE2 A TRP A 31 ? 0.30221 22.63344 13.10874 0.269 21.62945 C ? A ? 31 CE2 1
   ATOM 913 CE3 A TRP A 31 ? 1.62476 21.19633 11.67986 0.269 22.80237 C ? A ? 31 CE3 1
   ATOM 914 CZ2 A TRP A 31 ? 0.80501 23.78626 12.50291 0.269 24.17546 C ? A ? 31 CZ2 1
   ATOM 915 CZ3 A TRP A 31 ? 2.14828 22.35501 11.08705 0.269 23.25435 C ? A ? 31 CZ3 1
   ATOM 916 CH2 A TRP A 31 ? 1.72825 23.62323 11.50869 0.269 23.50133 C ? A ? 31 CH2 1
   ATOM 917 H A TRP A 31 ? -0.59792 16.46075 13.06219 0.269 22.65959 H ? A ? 31 H 1
   ATOM 918 HA A TRP A 31 ? -1.25711 18.32713 14.94470 0.269 23.09456 H ? A ? 31 HA 1
   ATOM 919 HB2 A TRP A 31 ? 0.83410 18.66275 13.95786 0.269 22.56023 H ? A ? 31 HB2 1
   ATOM 920 HB3 A TRP A 31 ? 0.16022 18.66026 12.51865 0.269 22.56023 H ? A ? 31 HB3 1
   ATOM 921 HD1 A TRP A 31 ? -1.41227 20.82555 14.99620 0.269 24.88659 H ? A ? 31 HD1 1
   ATOM 922 HE1 A TRP A 31 ? -1.03517 23.13933 14.50001 0.269 27.55966 H ? A ? 31 HE1 1
   ATOM 923 HE3 A TRP A 31 ? 1.89465 20.35328 11.39468 0.269 27.38508 H ? A ? 31 HE3 1
   ATOM 924 HZ2 A TRP A 31 ? 0.52259 24.63245 12.76576 0.269 29.03279 H ? A ? 31 HZ2 1
   ATOM 925 HZ3 A TRP A 31 ? 2.77964 22.28058 10.40827 0.269 27.92745 H ? A ? 31 HZ3 1
   ATOM 926 HH2 A TRP A 31 ? 2.08852 24.37678 11.09972 0.269 28.22382 H ? A ? 31 HH2 1
   ATOM 927 N C TRP A 31 ? -0.67128 16.69117 13.96414 0.615 18.88314 N ? A ? 31 N 1
   ATOM 928 CA C TRP A 31 ? -0.96089 18.12933 14.12628 0.615 19.26954 C ? A ? 31 CA 1
   ATOM 929 C C TRP A 31 ? -2.25187 18.45995 13.37188 0.615 18.23524 C ? A ? 31 C 1
   ATOM 930 O C TRP A 31 ? -2.27020 18.41303 12.14462 0.615 18.26704 O ? A ? 31 O 1
   ATOM 931 CB C TRP A 31 ? 0.25422 18.90757 13.61353 0.615 18.34075 C ? A ? 31 CB 1
   ATOM 932 CG C TRP A 31 ? 0.22533 20.42206 13.70401 0.615 20.72953 C ? A ? 31 CG 1
   ATOM 933 CD1 C TRP A 31 ? -0.50563 21.20723 14.57265 0.615 20.28968 C ? A ? 31 CD1 1
   ATOM 934 CD2 C TRP A 31 ? 1.01266 21.31565 12.91019 0.615 20.35158 C ? A ? 31 CD2 1
   ATOM 935 NE1 C TRP A 31 ? -0.18673 22.51331 14.36986 0.615 23.47070 N ? A ? 31 NE1 1
   ATOM 936 CE2 C TRP A 31 ? 0.69777 22.62304 13.32942 0.615 20.45431 C ? A ? 31 CE2 1
   ATOM 937 CE3 C TRP A 31 ? 1.92343 21.13142 11.87621 0.615 22.87853 C ? A ? 31 CE3 1
   ATOM 938 CZ2 C TRP A 31 ? 1.24408 23.75999 12.73523 0.615 26.02592 C ? A ? 31 CZ2 1
   ATOM 939 CZ3 C TRP A 31 ? 2.49528 22.30007 11.25073 0.615 23.17295 C ? A ? 31 CZ3 1
   ATOM 940 CH2 C TRP A 31 ? 2.13862 23.57658 11.72577 0.615 24.11766 C ? A ? 31 CH2 1
   ATOM 941 H C TRP A 31 ? -0.23206 16.51684 13.24560 0.615 22.68200 H ? A ? 31 H 1
   ATOM 942 HA C TRP A 31 ? -1.12259 18.36808 15.05243 0.615 23.14568 H ? A ? 31 HA 1
   ATOM 943 HB2 C TRP A 31 ? 1.02733 18.61458 14.12084 0.615 22.03114 H ? A ? 31 HB2 1
   ATOM 944 HB3 C TRP A 31 ? 0.37026 18.68838 12.67577 0.615 22.03114 H ? A ? 31 HB3 1
   ATOM 945 HD1 C TRP A 31 ? -1.11875 20.89288 15.19729 0.615 24.36985 H ? A ? 31 HD1 1
   ATOM 946 HE1 C TRP A 31 ? -0.49481 23.17322 14.82725 0.615 28.18707 H ? A ? 31 HE1 1
   ATOM 947 HE3 C TRP A 31 ? 2.15840 20.27682 11.59454 0.615 27.47647 H ? A ? 31 HE3 1
   ATOM 948 HZ2 C TRP A 31 ? 1.00580 24.61316 13.01848 0.615 31.25334 H ? A ? 31 HZ2 1
   ATOM 949 HZ3 C TRP A 31 ? 3.09181 22.21088 10.54285 0.615 27.82978 H ? A ? 31 HZ3 1
   ATOM 950 HH2 C TRP A 31 ? 2.52971 24.32407 11.33435 0.615 28.96343 H ? A ? 31 HH2 1
   ATOM 951 N D TRP A 31 ? -0.83467 16.67251 13.86560 0.116 18.85545 N ? A ? 31 N 1
   ATOM 952 CA D TRP A 31 ? -1.17041 18.09345 13.99436 0.116 19.24794 C ? A ? 31 CA 1
   ATOM 953 C D TRP A 31 ? -2.47913 18.38495 13.26013 0.116 18.66262 C ? A ? 31 C 1
   ATOM 954 O D TRP A 31 ? -2.51175 18.42111 12.02586 0.116 18.44930 O ? A ? 31 O 1
   ATOM 955 CB D TRP A 31 ? -0.02316 18.94636 13.44586 0.116 18.82464 C ? A ? 31 CB 1
   ATOM 956 CG D TRP A 31 ? -0.23826 20.43170 13.49308 0.116 20.51767 C ? A ? 31 CG 1
   ATOM 957 CD1 D TRP A 31 ? -1.12062 21.11719 14.29004 0.116 20.92477 C ? A ? 31 CD1 1
   ATOM 958 CD2 D TRP A 31 ? 0.46475 21.41946 12.73285 0.116 21.42386 C ? A ? 31 CD2 1
   ATOM 959 NE1 D TRP A 31 ? -1.01936 22.46093 14.05345 0.116 22.53593 N ? A ? 31 NE1 1
   ATOM 960 CE2 D TRP A 31 ? -0.04908 22.67844 13.10943 0.116 22.11532 C ? A ? 31 CE2 1
   ATOM 961 CE3 D TRP A 31 ? 1.47043 21.36262 11.76567 0.116 22.64850 C ? A ? 31 CE3 1
   ATOM 962 CZ2 D TRP A 31 ? 0.40743 23.87079 12.54609 0.116 23.96831 C ? A ? 31 CZ2 1
   ATOM 963 CZ3 D TRP A 31 ? 1.92824 22.55219 11.21073 0.116 23.29578 C ? A ? 31 CZ3 1
   ATOM 964 CH2 D TRP A 31 ? 1.39729 23.78446 11.60543 0.116 23.80050 C ? A ? 31 CH2 1
   ATOM 965 H D TRP A 31 ? -0.48669 16.47865 13.10341 0.116 22.64877 H ? A ? 31 H 1
   ATOM 966 HA D TRP A 31 ? -1.31397 18.30698 14.92961 0.116 23.11976 H ? A ? 31 HA 1
   ATOM 967 HB2 D TRP A 31 ? 0.77405 18.75420 13.96396 0.116 22.61180 H ? A ? 31 HB2 1
   ATOM 968 HB3 D TRP A 31 ? 0.11867 18.70529 12.51707 0.116 22.61180 H ? A ? 31 HB3 1
   ATOM 969 HD1 D TRP A 31 ? -1.70207 20.72571 14.90123 0.116 25.13196 H ? A ? 31 HD1 1
   ATOM 970 HE1 D TRP A 31 ? -1.48915 23.07148 14.43571 0.116 27.06534 H ? A ? 31 HE1 1
   ATOM 971 HE3 D TRP A 31 ? 1.82647 20.54610 11.49841 0.116 27.20043 H ? A ? 31 HE3 1
   ATOM 972 HZ2 D TRP A 31 ? 0.05267 24.69208 12.80013 0.116 28.78421 H ? A ? 31 HZ2 1
   ATOM 973 HZ3 D TRP A 31 ? 2.59852 22.52821 10.56648 0.116 27.97717 H ? A ? 31 HZ3 1
   ATOM 974 HH2 D TRP A 31 ? 1.72510 24.56430 11.21903 0.116 28.58283 H ? A ? 31 HH2 1
   ATOM 975 N A LEU A 32 ? -3.50491 18.72453 14.10735 0.269 17.82715 N ? A ? 32 N 1
   ATOM 976 CA A LEU A 32 ? -4.82086 19.01686 13.56460 0.269 19.54901 C ? A ? 32 CA 1
   ATOM 977 C A LEU A 32 ? -5.31019 20.29090 14.22372 0.269 21.66233 C ? A ? 32 C 1
   ATOM 978 O A LEU A 32 ? -5.53111 20.32992 15.43560 0.269 20.99532 O ? A ? 32 O 1
   ATOM 979 CB A LEU A 32 ? -5.78374 17.85431 13.80546 0.269 20.78530 C ? A ? 32 CB 1
   ATOM 980 CG A LEU A 32 ? -5.34913 16.49991 13.28392 0.269 19.41083 C ? A ? 32 CG 1
   ATOM 981 CD1 A LEU A 32 ? -6.43502 15.49329 13.63223 0.269 19.84855 C ? A ? 32 CD1 1
   ATOM 982 CD2 A LEU A 32 ? -5.07008 16.46981 11.72911 0.269 18.34752 C ? A ? 32 CD2 1
   ATOM 983 H A LEU A 32 ? -3.46833 18.74122 14.96641 0.269 21.41482 H ? A ? 32 H 1
   ATOM 984 HA A LEU A 32 ? -4.77415 19.16203 12.60666 0.269 23.48104 H ? A ? 32 HA 1
   ATOM 985 HB2 A LEU A 32 ? -5.91234 17.76370 14.76261 0.269 24.96459 H ? A ? 32 HB2 1
   ATOM 986 HB3 A LEU A 32 ? -6.62687 18.06827 13.37622 0.269 24.96459 H ? A ? 32 HB3 1
   ATOM 987 HG A LEU A 32 ? -4.50320 16.27257 13.70058 0.269 23.31522 H ? A ? 32 HG 1
   ATOM 988 HD11 A LEU A 32 ? -6.16982 14.61809 13.30882 0.269 23.84049 H ? A ? 32 HD11 1
   ATOM 989 HD12 A LEU A 32 ? -6.54688 15.47005 14.59548 0.269 23.84049 H ? A ? 32 HD12 1
   ATOM 990 HD13 A LEU A 32 ? -7.26470 15.76476 13.20933 0.269 23.84049 H ? A ? 32 HD13 1
   ATOM 991 HD21 A LEU A 32 ? -4.82043 15.56889 11.47045 0.269 22.03926 H ? A ? 32 HD21 1
   ATOM 992 HD22 A LEU A 32 ? -5.87479 16.73805 11.25859 0.269 22.03926 H ? A ? 32 HD22 1
   ATOM 993 HD23 A LEU A 32 ? -4.34770 17.08446 11.52596 0.269 22.03926 H ? A ? 32 HD23 1
   ATOM 994 N C LEU A 32 ? -3.35890 18.70962 14.08480 0.615 17.56218 N ? A ? 32 N 1
   ATOM 995 CA C LEU A 32 ? -4.62719 19.04859 13.47708 0.615 19.27749 C ? A ? 32 CA 1
   ATOM 996 C C LEU A 32 ? -4.96260 20.40756 14.05166 0.615 21.56589 C ? A ? 32 C 1
   ATOM 997 O C LEU A 32 ? -4.96250 20.56837 15.26235 0.615 20.03627 O ? A ? 32 O 1
   ATOM 998 CB C LEU A 32 ? -5.68364 17.98779 13.78566 0.615 20.92411 C ? A ? 32 CB 1
   ATOM 999 CG C LEU A 32 ? -5.49389 16.62564 13.19232 0.615 19.39998 C ? A ? 32 CG 1
   ATOM 1000 CD1 C LEU A 32 ? -6.32894 15.55818 13.82526 0.615 19.92993 C ? A ? 32 CD1 1
   ATOM 1001 CD2 C LEU A 32 ? -5.84723 16.63252 11.60920 0.615 18.08562 C ? A ? 32 CD2 1
   ATOM 1002 H C LEU A 32 ? -3.38821 18.68501 14.94395 0.615 21.09684 H ? A ? 32 H 1
   ATOM 1003 HA C LEU A 32 ? -4.59862 19.09760 12.50874 0.615 23.15522 H ? A ? 32 HA 1
   ATOM 1004 HB2 C LEU A 32 ? -5.71476 17.87225 14.74825 0.615 25.13117 H ? A ? 32 HB2 1
   ATOM 1005 HB3 C LEU A 32 ? -6.53707 18.31741 13.46332 0.615 25.13117 H ? A ? 32 HB3 1
   ATOM 1006 HG C LEU A 32 ? -4.56141 16.40980 13.34977 0.615 23.30221 H ? A ? 32 HG 1
   ATOM 1007 HD11 C LEU A 32 ? -6.65488 14.96078 13.13404 0.615 23.93815 H ? A ? 32 HD11 1
   ATOM 1008 HD12 C LEU A 32 ? -5.78431 15.06520 14.45870 0.615 23.93815 H ? A ? 32 HD12 1
   ATOM 1009 HD13 C LEU A 32 ? -7.07654 15.97245 14.28392 0.615 23.93815 H ? A ? 32 HD13 1
   ATOM 1010 HD21 C LEU A 32 ? -5.87521 15.71771 11.28790 0.615 21.72498 H ? A ? 32 HD21 1
   ATOM 1011 HD22 C LEU A 32 ? -6.71082 17.05497 11.48020 0.615 21.72498 H ? A ? 32 HD22 1
   ATOM 1012 HD23 C LEU A 32 ? -5.16202 17.12889 11.13485 0.615 21.72498 H ? A ? 32 HD23 1
   ATOM 1013 N D LEU A 32 ? -3.55571 18.59868 14.01825 0.116 18.15382 N ? A ? 32 N 1
   ATOM 1014 CA D LEU A 32 ? -4.86457 18.90511 13.46090 0.116 19.69029 C ? A ? 32 CA 1
   ATOM 1015 C D LEU A 32 ? -5.39477 20.16835 14.12227 0.116 21.64745 C ? A ? 32 C 1
   ATOM 1016 O D LEU A 32 ? -5.29504 20.32296 15.34273 0.116 21.04466 O ? A ? 32 O 1
   ATOM 1017 CB D LEU A 32 ? -5.84914 17.75102 13.67259 0.116 20.64129 C ? A ? 32 CB 1
   ATOM 1018 CG D LEU A 32 ? -5.50368 16.38898 13.08107 0.116 19.38786 C ? A ? 32 CG 1
   ATOM 1019 CD1 D LEU A 32 ? -6.67854 15.44320 13.28454 0.116 19.61530 C ? A ? 32 CD1 1
   ATOM 1020 CD2 D LEU A 32 ? -5.14262 16.48499 11.59609 0.116 18.46551 C ? A ? 32 CD2 1
   ATOM 1021 H D LEU A 32 ? -3.54820 18.56994 14.87774 0.116 21.80682 H ? A ? 32 H 1
   ATOM 1022 HA D LEU A 32 ? -4.78930 19.05982 12.50628 0.116 23.65059 H ? A ? 32 HA 1
   ATOM 1023 HB2 D LEU A 32 ? -5.94770 17.62113 14.62879 0.116 24.79178 H ? A ? 32 HB2 1
   ATOM 1024 HB3 D LEU A 32 ? -6.69806 18.01468 13.28437 0.116 24.79178 H ? A ? 32 HB3 1
   ATOM 1025 HG D LEU A 32 ? -4.72175 16.03767 13.53500 0.116 23.28766 H ? A ? 32 HG 1
   ATOM 1026 HD11 D LEU A 32 ? -6.45398 14.57601 12.91244 0.116 23.56059 H ? A ? 32 HD11 1
   ATOM 1027 HD12 D LEU A 32 ? -6.85584 15.35965 14.23454 0.116 23.56059 H ? A ? 32 HD12 1
   ATOM 1028 HD13 D LEU A 32 ? -7.45718 15.80517 12.83332 0.116 23.56059 H ? A ? 32 HD13 1
   ATOM 1029 HD21 D LEU A 32 ? -5.10713 15.59104 11.22128 0.116 22.18084 H ? A ? 32 HD21 1
   ATOM 1030 HD22 D LEU A 32 ? -5.81980 17.00842 11.13964 0.116 22.18084 H ? A ? 32 HD22 1
   ATOM 1031 HD23 D LEU A 32 ? -4.27752 16.91493 11.50859 0.116 22.18084 H ? A ? 32 HD23 1
   ATOM 1032 N A ASP A 33 ? -5.50615 21.33167 13.41814 0.269 21.60957 N ? A ? 33 N 1
   ATOM 1033 CA A ASP A 33 ? -5.88036 22.65660 13.96540 0.269 23.52404 C ? A ? 33 CA 1
   ATOM 1034 C A ASP A 33 ? -4.77714 23.06310 14.95467 0.269 23.06476 C ? A ? 33 C 1
   ATOM 1035 O A ASP A 33 ? -3.57739 22.85413 14.69137 0.269 20.90389 O ? A ? 33 O 1
   ATOM 1036 CB A ASP A 33 ? -7.27066 22.60988 14.57319 0.269 23.97565 C ? A ? 33 CB 1
   ATOM 1037 CG A ASP A 33 ? -8.33799 22.25954 13.57329 0.269 27.09503 C ? A ? 33 CG 1
   ATOM 1038 OD1 A ASP A 33 ? -8.08730 22.41837 12.36711 0.269 27.11363 O ? A ? 33 OD1 1
   ATOM 1039 OD2 A ASP A 33 ? -9.44999 21.82369 14.00616 0.269 28.37844 O ? A ? 33 OD2 1
   ATOM 1040 H A ASP A 33 ? -5.43205 21.30698 12.56169 0.269 25.95372 H ? A ? 33 H 1
   ATOM 1041 HA A ASP A 33 ? -5.88919 23.29114 13.23180 0.269 28.25108 H ? A ? 33 HA 1
   ATOM 1042 HB2 A ASP A 33 ? -7.28588 21.93928 15.27387 0.269 28.79302 H ? A ? 33 HB2 1
   ATOM 1043 HB3 A ASP A 33 ? -7.48224 23.48120 14.94323 0.269 28.79302 H ? A ? 33 HB3 1
   ATOM 1044 N C ASP A 33 ? -5.30204 21.36950 13.20536 0.615 20.88278 N ? A ? 33 N 1
   ATOM 1045 CA C ASP A 33 ? -5.60386 22.74197 13.72402 0.615 23.51575 C ? A ? 33 CA 1
   ATOM 1046 C C ASP A 33 ? -4.44043 23.11290 14.64509 0.615 21.84201 C ? A ? 33 C 1
   ATOM 1047 O C ASP A 33 ? -3.27935 22.94750 14.24876 0.615 20.73076 O ? A ? 33 O 1
   ATOM 1048 CB C ASP A 33 ? -6.99092 22.75641 14.36520 0.615 24.29842 C ? A ? 33 CB 1
   ATOM 1049 CG C ASP A 33 ? -8.07349 22.28592 13.40160 0.615 27.24183 C ? A ? 33 CG 1
   ATOM 1050 OD1 C ASP A 33 ? -8.25765 22.85812 12.30496 0.615 28.22123 O ? A ? 33 OD1 1
   ATOM 1051 OD2 C ASP A 33 ? -8.79611 21.33275 13.76677 0.615 28.19187 O ? A ? 33 OD2 1
   ATOM 1052 H C ASP A 33 ? -5.36778 21.27570 12.35303 0.615 25.08157 H ? A ? 33 H 1
   ATOM 1053 HA C ASP A 33 ? -5.62047 23.37464 12.98894 0.615 28.24113 H ? A ? 33 HA 1
   ATOM 1054 HB2 C ASP A 33 ? -6.99253 22.16520 15.13421 0.615 29.18033 H ? A ? 33 HB2 1
   ATOM 1055 HB3 C ASP A 33 ? -7.20452 23.66124 14.64191 0.615 29.18033 H ? A ? 33 HB3 1
   ATOM 1056 N D ASP A 33 ? -5.97578 21.06519 13.31876 0.116 21.97026 N ? A ? 33 N 1
   ATOM 1057 CA D ASP A 33 ? -6.41268 22.35715 13.83811 0.116 23.67994 C ? A ? 33 CA 1
   ATOM 1058 C D ASP A 33 ? -5.22761 23.01836 14.53026 0.116 22.89150 C ? A ? 33 C 1
   ATOM 1059 O D ASP A 33 ? -4.16029 23.15073 13.92355 0.116 22.20159 O ? A ? 33 O 1
   ATOM 1060 CB D ASP A 33 ? -7.59650 22.18270 14.78890 0.116 23.98402 C ? A ? 33 CB 1
   ATOM 1061 CG D ASP A 33 ? -8.79639 21.53321 14.10848 0.116 27.10065 C ? A ? 33 CG 1
   ATOM 1062 OD1 D ASP A 33 ? -9.05929 21.87301 12.92514 0.116 26.88693 O ? A ? 33 OD1 1
   ATOM 1063 OD2 D ASP A 33 ? -9.46523 20.67187 14.74548 0.116 24.27344 O ? A ? 33 OD2 1
   ATOM 1064 H D ASP A 33 ? -6.12482 20.94748 12.47999 0.116 26.38654 H ? A ? 33 H 1
   ATOM 1065 HA D ASP A 33 ? -6.72260 22.93387 13.12240 0.116 28.43816 H ? A ? 33 HA 1
   ATOM 1066 HB2 D ASP A 33 ? -7.32787 21.61773 15.53022 0.116 28.80305 H ? A ? 33 HB2 1
   ATOM 1067 HB3 D ASP A 33 ? -7.87082 23.05311 15.11757 0.116 28.80305 H ? A ? 33 HB3 1
   ATOM 1068 N A ASP A 34 ? -5.14697 23.58607 16.13076 0.269 22.48092 N ? A ? 34 N 1
   ATOM 1069 CA A ASP A 34 ? -4.19771 24.04465 17.13565 0.269 23.77620 C ? A ? 34 CA 1
   ATOM 1070 C A ASP A 34 ? -3.90005 22.99031 18.18642 0.269 22.75651 C ? A ? 34 C 1
   ATOM 1071 O A ASP A 34 ? -3.46617 23.32545 19.29358 0.269 22.00973 O ? A ? 34 O 1
   ATOM 1072 CB A ASP A 34 ? -4.71014 25.34649 17.76742 0.269 25.90995 C ? A ? 34 CB 1
   ATOM 1073 CG A ASP A 34 ? -6.02515 25.17627 18.57598 0.269 26.99443 C ? A ? 34 CG 1
   ATOM 1074 OD1 A ASP A 34 ? -6.83901 24.27973 18.27330 0.269 25.52885 O ? A ? 34 OD1 1
   ATOM 1075 OD2 A ASP A 34 ? -6.22817 25.96075 19.53411 0.269 27.88352 O ? A ? 34 OD2 1
   ATOM 1076 H A ASP A 34 ? -5.96695 23.68562 16.37018 0.269 26.99934 H ? A ? 34 H 1
   ATOM 1077 HA A ASP A 34 ? -3.35150 24.24713 16.70689 0.269 28.55368 H ? A ? 34 HA 1
   ATOM 1078 HB2 A ASP A 34 ? -4.03311 25.68705 18.37286 0.269 31.11417 H ? A ? 34 HB2 1
   ATOM 1079 HB3 A ASP A 34 ? -4.87848 25.99050 17.06187 0.269 31.11417 H ? A ? 34 HB3 1
   ATOM 1080 N C ASP A 34 ? -4.66773 23.59994 15.88112 0.615 22.97476 N ? A ? 34 N 1
   ATOM 1081 CA C ASP A 34 ? -3.54379 23.95582 16.75665 0.615 23.62449 C ? A ? 34 CA 1
   ATOM 1082 C C ASP A 34 ? -3.23376 22.92423 17.84920 0.615 22.08979 C ? A ? 34 C 1
   ATOM 1083 O C ASP A 34 ? -2.74494 23.27862 18.92811 0.615 17.92136 O ? A ? 34 O 1
   ATOM 1084 CB C ASP A 34 ? -3.80216 25.35273 17.34849 0.615 24.03848 C ? A ? 34 CB 1
   ATOM 1085 CG C ASP A 34 ? -5.03623 25.42846 18.20744 0.615 28.91858 C ? A ? 34 CG 1
   ATOM 1086 OD1 C ASP A 34 ? -5.76929 24.43181 18.30077 0.615 25.77996 O ? A ? 34 OD1 1
   ATOM 1087 OD2 C ASP A 34 ? -5.27671 26.52737 18.82326 0.615 28.54794 O ? A ? 34 OD2 1
   ATOM 1088 H C ASP A 34 ? -5.44705 23.72800 16.22150 0.615 27.59194 H ? A ? 34 H 1
   ATOM 1089 HA C ASP A 34 ? -2.73653 23.98554 16.21967 0.615 28.37162 H ? A ? 34 HA 1
   ATOM 1090 HB2 C ASP A 34 ? -3.04346 25.60426 17.89804 0.615 28.86841 H ? A ? 34 HB2 1
   ATOM 1091 HB3 C ASP A 34 ? -3.90900 25.98527 16.62090 0.615 28.86841 H ? A ? 34 HB3 1
   ATOM 1092 N D ASP A 34 ? -5.38975 23.40995 15.80015 0.116 23.26287 N ? A ? 34 N 1
   ATOM 1093 CA D ASP A 34 ? -4.30701 23.97956 16.59772 0.116 23.58882 C ? A ? 34 CA 1
   ATOM 1094 C D ASP A 34 ? -3.90171 23.05785 17.75031 0.116 22.70177 C ? A ? 34 C 1
   ATOM 1095 O D ASP A 34 ? -3.49582 23.52161 18.82049 0.116 22.96072 O ? A ? 34 O 1
   ATOM 1096 CB D ASP A 34 ? -4.70100 25.36417 17.12277 0.116 24.96548 C ? A ? 34 CB 1
   ATOM 1097 CG D ASP A 34 ? -5.86315 25.31418 18.11574 0.116 26.63181 C ? A ? 34 CG 1
   ATOM 1098 OD1 D ASP A 34 ? -6.73032 24.42926 17.99082 0.116 25.53071 O ? A ? 34 OD1 1
   ATOM 1099 OD2 D ASP A 34 ? -5.90720 26.16326 19.03023 0.116 28.13556 O ? A ? 34 OD2 1
   ATOM 1100 H D ASP A 34 ? -6.13464 23.35263 16.22611 0.116 27.93767 H ? A ? 34 H 1
   ATOM 1101 HA D ASP A 34 ? -3.52916 24.08970 16.02875 0.116 28.32882 H ? A ? 34 HA 1
   ATOM 1102 HB2 D ASP A 34 ? -3.93858 25.75959 17.57362 0.116 29.98081 H ? A ? 34 HB2 1
   ATOM 1103 HB3 D ASP A 34 ? -4.96958 25.92070 16.37508 0.116 29.98081 H ? A ? 34 HB3 1
   ATOM 1104 N A VAL A 35 ? -4.08410 21.71920 17.85441 0.269 20.75794 N ? A ? 35 N 1
   ATOM 1105 CA A VAL A 35 ? -3.79434 20.62727 18.76653 0.269 19.93120 C ? A ? 35 CA 1
   ATOM 1106 C A VAL A 35 ? -2.88845 19.64502 18.05900 0.269 19.35232 C ? A ? 35 C 1
   ATOM 1107 O A VAL A 35 ? -3.04722 19.40840 16.85928 0.269 18.67137 O ? A ? 35 O 1
   ATOM 1108 CB A VAL A 35 ? -5.09275 19.93755 19.22005 0.269 19.49282 C ? A ? 35 CB 1
   ATOM 1109 CG1 A VAL A 35 ? -4.79434 18.86265 20.25371 0.269 19.44718 C ? A ? 35 CG1 1
   ATOM 1110 CG2 A VAL A 35 ? -6.07633 20.96363 19.75469 0.269 20.69492 C ? A ? 35 CG2 1
   ATOM 1111 H A VAL A 35 ? -4.38218 21.46146 17.09000 0.269 24.93176 H ? A ? 35 H 1
   ATOM 1112 HA A VAL A 35 ? -3.32796 20.96164 19.54857 0.269 23.93968 H ? A ? 35 HA 1
   ATOM 1113 HB A VAL A 35 ? -5.50559 19.50185 18.45806 0.269 23.41362 H ? A ? 35 HB 1
   ATOM 1114 HG11 A VAL A 35 ? -5.63027 18.54567 20.63006 0.269 23.35885 H ? A ? 35 HG11 1
   ATOM 1115 HG12 A VAL A 35 ? -4.32720 18.13034 19.82196 0.269 23.35885 H ? A ? 35 HG12 1
   ATOM 1116 HG13 A VAL A 35 ? -4.23963 19.24233 20.95303 0.269 23.35885 H ? A ? 35 HG13 1
   ATOM 1117 HG21 A VAL A 35 ? -6.85616 20.50273 20.10160 0.269 24.85614 H ? A ? 35 HG21 1
   ATOM 1118 HG22 A VAL A 35 ? -5.64971 21.47097 20.46286 0.269 24.85614 H ? A ? 35 HG22 1
   ATOM 1119 HG23 A VAL A 35 ? -6.33676 21.55732 19.03317 0.269 24.85614 H ? A ? 35 HG23 1
   ATOM 1120 N C VAL A 35 ? -3.48422 21.63094 17.60920 0.615 20.89354 N ? A ? 35 N 1
   ATOM 1121 CA C VAL A 35 ? -3.19410 20.61977 18.62907 0.615 19.56022 C ? A ? 35 CA 1
   ATOM 1122 C C VAL A 35 ? -2.34590 19.51483 18.01750 0.615 18.07181 C ? A ? 35 C 1
   ATOM 1123 O C VAL A 35 ? -2.55242 19.13421 16.86712 0.615 18.90872 O ? A ? 35 O 1
   ATOM 1124 CB C VAL A 35 ? -4.48733 20.04380 19.23011 0.615 18.47665 C ? A ? 35 CB 1
   ATOM 1125 CG1 C VAL A 35 ? -4.17681 18.83470 20.07876 0.615 19.94406 C ? A ? 35 CG1 1
   ATOM 1126 CG2 C VAL A 35 ? -5.21709 21.15220 20.06365 0.615 21.08703 C ? A ? 35 CG2 1
   ATOM 1127 H C VAL A 35 ? -3.81529 21.32368 16.87736 0.615 25.09449 H ? A ? 35 H 1
   ATOM 1128 HA C VAL A 35 ? -2.67590 21.02849 19.33993 0.615 23.49449 H ? A ? 35 HA 1
   ATOM 1129 HB C VAL A 35 ? -5.08211 19.75653 18.51974 0.615 22.19422 H ? A ? 35 HB 1
   ATOM 1130 HG11 C VAL A 35 ? -4.95465 18.61794 20.61625 0.615 23.95511 H ? A ? 35 HG11 1
   ATOM 1131 HG12 C VAL A 35 ? -3.95775 18.08918 19.49816 0.615 23.95511 H ? A ? 35 HG12 1
   ATOM 1132 HG13 C VAL A 35 ? -3.42315 19.03813 20.65453 0.615 23.95511 H ? A ? 35 HG13 1
   ATOM 1133 HG21 C VAL A 35 ? -6.05004 20.79237 20.40661 0.615 25.32667 H ? A ? 35 HG21 1
   ATOM 1134 HG22 C VAL A 35 ? -4.64539 21.42177 20.79944 0.615 25.32667 H ? A ? 35 HG22 1
   ATOM 1135 HG23 C VAL A 35 ? -5.39702 21.91252 19.48882 0.615 25.32667 H ? A ? 35 HG23 1
   ATOM 1136 N D VAL A 35 ? -4.00833 21.74479 17.54332 0.116 21.13014 N ? A ? 35 N 1
   ATOM 1137 CA D VAL A 35 ? -3.70710 20.76022 18.57355 0.116 20.13150 C ? A ? 35 CA 1
   ATOM 1138 C D VAL A 35 ? -2.77491 19.70908 17.99526 0.116 19.25723 C ? A ? 35 C 1
   ATOM 1139 O D VAL A 35 ? -2.84429 19.37802 16.80877 0.116 19.05744 O ? A ? 35 O 1
   ATOM 1140 CB D VAL A 35 ? -4.99293 20.09360 19.11386 0.116 19.61442 C ? A ? 35 CB 1
   ATOM 1141 CG1 D VAL A 35 ? -4.66896 19.15913 20.26995 0.116 19.60264 C ? A ? 35 CG1 1
   ATOM 1142 CG2 D VAL A 35 ? -6.00842 21.14555 19.53236 0.116 21.01493 C ? A ? 35 CG2 1
   ATOM 1143 H D VAL A 35 ? -4.25864 21.39639 16.79796 0.116 25.37840 H ? A ? 35 H 1
   ATOM 1144 HA D VAL A 35 ? -3.25077 21.19948 19.30820 0.116 24.18003 H ? A ? 35 HA 1
   ATOM 1145 HB D VAL A 35 ? -5.38979 19.56300 18.40543 0.116 23.55954 H ? A ? 35 HB 1
   ATOM 1146 HG11 D VAL A 35 ? -5.49766 18.85616 20.67289 0.116 23.54540 H ? A ? 35 HG11 1
   ATOM 1147 HG12 D VAL A 35 ? -4.16870 18.40001 19.93176 0.116 23.54540 H ? A ? 35 HG12 1
   ATOM 1148 HG13 D VAL A 35 ? -4.13878 19.63931 20.92511 0.116 23.54540 H ? A ? 35 HG13 1
   ATOM 1149 HG21 D VAL A 35 ? -6.76292 20.70581 19.95457 0.116 25.24015 H ? A ? 35 HG21 1
   ATOM 1150 HG22 D VAL A 35 ? -5.58976 21.75742 20.15786 0.116 25.24015 H ? A ? 35 HG22 1
   ATOM 1151 HG23 D VAL A 35 ? -6.30518 21.62874 18.74537 0.116 25.24015 H ? A ? 35 HG23 1
   ATOM 1152 N A VAL A 36 ? -1.94162 19.08799 18.79790 0.269 18.37818 N ? A ? 36 N 1
   ATOM 1153 CA A VAL A 36 ? -1.10697 17.98333 18.34360 0.269 18.30767 C ? A ? 36 CA 1
   ATOM 1154 C A VAL A 36 ? -1.34136 16.81794 19.29291 0.269 18.44166 C ? A ? 36 C 1
   ATOM 1155 O A VAL A 36 ? -1.28989 16.98615 20.51476 0.269 18.38113 O ? A ? 36 O 1
   ATOM 1156 CB A VAL A 36 ? 0.37643 18.36426 18.28282 0.269 18.50216 C ? A ? 36 CB 1
   ATOM 1157 CG1 A VAL A 36 ? 1.25865 17.15328 17.79874 0.269 18.03460 C ? A ? 36 CG1 1
   ATOM 1158 CG2 A VAL A 36 ? 0.54410 19.53719 17.32118 0.269 19.40614 C ? A ? 36 CG2 1
   ATOM 1159 H A VAL A 36 ? -1.75534 19.34188 19.59818 0.269 22.07604 H ? A ? 36 H 1
   ATOM 1160 HA A VAL A 36 ? -1.37822 17.71573 17.45157 0.269 21.99144 H ? A ? 36 HA 1
   ATOM 1161 HB A VAL A 36 ? 0.67742 18.61228 19.17096 0.269 22.22483 H ? A ? 36 HB 1
   ATOM 1162 HG11 A VAL A 36 ? 2.14458 17.47800 17.57382 0.269 21.66376 H ? A ? 36 HG11 1
   ATOM 1163 HG12 A VAL A 36 ? 1.31738 16.49985 18.51322 0.269 21.66376 H ? A ? 36 HG12 1
   ATOM 1164 HG13 A VAL A 36 ? 0.84484 16.75333 17.01791 0.269 21.66376 H ? A ? 36 HG13 1
   ATOM 1165 HG21 A VAL A 36 ? 1.46801 19.83198 17.34071 0.269 23.30960 H ? A ? 36 HG21 1
   ATOM 1166 HG22 A VAL A 36 ? 0.30808 19.24781 16.42594 0.269 23.30960 H ? A ? 36 HG22 1
   ATOM 1167 HG23 A VAL A 36 ? -0.03969 20.25998 17.59985 0.269 23.30960 H ? A ? 36 HG23 1
   ATOM 1168 N C VAL A 36 ? -1.34555 19.07820 18.75473 0.615 19.07459 N ? A ? 36 N 1
   ATOM 1169 CA C VAL A 36 ? -0.48759 17.95374 18.43932 0.615 17.95414 C ? A ? 36 CA 1
   ATOM 1170 C C VAL A 36 ? -0.82460 16.77992 19.35022 0.615 17.87212 C ? A ? 36 C 1
   ATOM 1171 O C VAL A 36 ? -0.72154 16.84753 20.58544 0.615 19.04129 O ? A ? 36 O 1
   ATOM 1172 CB C VAL A 36 ? 1.00388 18.29715 18.53448 0.615 17.15199 C ? A ? 36 CB 1
   ATOM 1173 CG1 C VAL A 36 ? 1.87421 17.00373 18.28676 0.615 17.31352 C ? A ? 36 CG1 1
   ATOM 1174 CG2 C VAL A 36 ? 1.39319 19.35378 17.45372 0.615 19.40858 C ? A ? 36 CG2 1
   ATOM 1175 H C VAL A 36 ? -1.12620 19.44509 19.50098 0.615 22.91175 H ? A ? 36 H 1
   ATOM 1176 HA C VAL A 36 ? -0.68591 17.69159 17.52672 0.615 21.56720 H ? A ? 36 HA 1
   ATOM 1177 HB C VAL A 36 ? 1.17711 18.65424 19.41957 0.615 20.60462 H ? A ? 36 HB 1
   ATOM 1178 HG11 C VAL A 36 ? 2.79741 17.26636 18.14667 0.615 20.79846 H ? A ? 36 HG11 1
   ATOM 1179 HG12 C VAL A 36 ? 1.80890 16.42570 19.06298 0.615 20.79846 H ? A ? 36 HG12 1
   ATOM 1180 HG13 C VAL A 36 ? 1.53869 16.54284 17.50197 0.615 20.79846 H ? A ? 36 HG13 1
   ATOM 1181 HG21 C VAL A 36 ? 2.34566 19.52814 17.51122 0.615 23.31253 H ? A ? 36 HG21 1
   ATOM 1182 HG22 C VAL A 36 ? 1.17339 19.00369 16.57621 0.615 23.31253 H ? A ? 36 HG22 1
   ATOM 1183 HG23 C VAL A 36 ? 0.89684 20.17087 17.61771 0.615 23.31253 H ? A ? 36 HG23 1
   ATOM 1184 N D VAL A 36 ? -1.90232 19.18219 18.84596 0.116 18.64628 N ? A ? 36 N 1
   ATOM 1185 CA D VAL A 36 ? -0.99212 18.09857 18.49777 0.116 18.41348 C ? A ? 36 CA 1
   ATOM 1186 C D VAL A 36 ? -1.33951 16.89447 19.36150 0.116 18.40735 C ? A ? 36 C 1
   ATOM 1187 O D VAL A 36 ? -1.59397 17.03275 20.56308 0.116 18.47779 O ? A ? 36 O 1
   ATOM 1188 CB D VAL A 36 ? 0.48318 18.50398 18.68437 0.116 18.63691 C ? A ? 36 CB 1
   ATOM 1189 CG1 D VAL A 36 ? 1.40956 17.30479 18.52970 0.116 18.54894 C ? A ? 36 CG1 1
   ATOM 1190 CG2 D VAL A 36 ? 0.84690 19.60224 17.68789 0.116 19.82041 C ? A ? 36 CG2 1
   ATOM 1191 H D VAL A 36 ? -1.81602 19.44559 19.66007 0.116 22.39777 H ? A ? 36 H 1
   ATOM 1192 HA D VAL A 36 ? -1.11668 17.85881 17.56615 0.116 22.11841 H ? A ? 36 HA 1
   ATOM 1193 HB D VAL A 36 ? 0.60366 18.84581 19.58411 0.116 22.38653 H ? A ? 36 HB 1
   ATOM 1194 HG11 D VAL A 36 ? 2.31842 17.62138 18.40866 0.116 22.28096 H ? A ? 36 HG11 1
   ATOM 1195 HG12 D VAL A 36 ? 1.35359 16.75739 19.32852 0.116 22.28096 H ? A ? 36 HG12 1
   ATOM 1196 HG13 D VAL A 36 ? 1.13286 16.78974 17.75571 0.116 22.28096 H ? A ? 36 HG13 1
   ATOM 1197 HG21 D VAL A 36 ? 1.77564 19.85069 17.81682 0.116 23.80672 H ? A ? 36 HG21 1
   ATOM 1198 HG22 D VAL A 36 ? 0.71610 19.26723 16.78702 0.116 23.80672 H ? A ? 36 HG22 1
   ATOM 1199 HG23 D VAL A 36 ? 0.27465 20.37023 17.84155 0.116 23.80672 H ? A ? 36 HG23 1
   ATOM 1200 N A TYR A 37 ? -1.69535 15.65973 18.73608 0.269 17.00634 N ? A ? 37 N 1
   ATOM 1201 CA A TYR A 37 ? -1.87782 14.45545 19.53446 0.269 17.29132 C ? A ? 37 CA 1
   ATOM 1202 C A TYR A 37 ? -0.61798 13.61364 19.44298 0.269 16.39009 C ? A ? 37 C 1
   ATOM 1203 O A TYR A 37 ? 0.04928 13.59164 18.40811 0.269 17.52803 O ? A ? 37 O 1
   ATOM 1204 CB A TYR A 37 ? -3.08472 13.65316 19.03596 0.269 16.76998 C ? A ? 37 CB 1
   ATOM 1205 CG A TYR A 37 ? -4.36517 14.40270 18.99081 0.269 17.29613 C ? A ? 37 CG 1
   ATOM 1206 CD1 A TYR A 37 ? -4.65263 15.23724 17.94253 0.269 17.35997 C ? A ? 37 CD1 1
   ATOM 1207 CD2 A TYR A 37 ? -5.27108 14.31860 20.01810 0.269 19.29072 C ? A ? 37 CD2 1
   ATOM 1208 CE1 A TYR A 37 ? -5.84232 15.94822 17.88868 0.269 19.30749 C ? A ? 37 CE1 1
   ATOM 1209 CE2 A TYR A 37 ? -6.45477 15.00923 19.98577 0.269 18.21363 C ? A ? 37 CE2 1
   ATOM 1210 CZ A TYR A 37 ? -6.72232 15.84280 18.92509 0.269 17.42473 C ? A ? 37 CZ 1
   ATOM 1211 OH A TYR A 37 ? -7.89556 16.50590 18.90246 0.269 20.55313 O ? A ? 37 OH 1
   ATOM 1212 H A TYR A 37 ? -1.83525 15.54961 17.89471 0.269 20.42984 H ? A ? 37 H 1
   ATOM 1213 HA A TYR A 37 ? -2.04055 14.68338 20.46315 0.269 20.77181 H ? A ? 37 HA 1
   ATOM 1214 HB2 A TYR A 37 ? -2.89708 13.34487 18.13560 0.269 20.14620 H ? A ? 37 HB2 1
   ATOM 1215 HB3 A TYR A 37 ? -3.21336 12.89437 19.62639 0.269 20.14620 H ? A ? 37 HB3 1
   ATOM 1216 HD1 A TYR A 37 ? -4.03643 15.32889 17.25202 0.269 20.85420 H ? A ? 37 HD1 1
   ATOM 1217 HD2 A TYR A 37 ? -5.07778 13.78137 20.75222 0.269 23.17109 H ? A ? 37 HD2 1
   ATOM 1218 HE1 A TYR A 37 ? -6.03687 16.48846 17.15711 0.269 23.19122 H ? A ? 37 HE1 1
   ATOM 1219 HE2 A TYR A 37 ? -7.07170 14.91490 20.67526 0.269 21.87859 H ? A ? 37 HE2 1
   ATOM 1220 HH A TYR A 37 ? -8.35245 16.30455 19.57796 0.269 24.68599 H ? A ? 37 HH 1
   ATOM 1221 N C TYR A 37 ? -1.27118 15.69617 18.70963 0.615 16.92882 N ? A ? 37 N 1
   ATOM 1222 CA C TYR A 37 ? -1.76342 14.50742 19.39931 0.615 17.28654 C ? A ? 37 CA 1
   ATOM 1223 C C TYR A 37 ? -0.63336 13.50052 19.33738 0.615 16.34653 C ? A ? 37 C 1
   ATOM 1224 O C TYR A 37 ? -0.14108 13.21037 18.24389 0.615 17.30186 O ? A ? 37 O 1
   ATOM 1225 CB C TYR A 37 ? -3.03638 13.94622 18.70239 0.615 16.55092 C ? A ? 37 CB 1
   ATOM 1226 CG C TYR A 37 ? -4.21571 14.85126 18.61055 0.615 17.50804 C ? A ? 37 CG 1
   ATOM 1227 CD1 C TYR A 37 ? -4.27214 15.86836 17.67076 0.615 17.13613 C ? A ? 37 CD1 1
   ATOM 1228 CD2 C TYR A 37 ? -5.24243 14.75232 19.51651 0.615 17.94561 C ? A ? 37 CD2 1
   ATOM 1229 CE1 C TYR A 37 ? -5.39126 16.70759 17.59559 0.615 17.49470 C ? A ? 37 CE1 1
   ATOM 1230 CE2 C TYR A 37 ? -6.30467 15.58648 19.50928 0.615 18.48892 C ? A ? 37 CE2 1
   ATOM 1231 CZ C TYR A 37 ? -6.38228 16.56459 18.62734 0.615 16.08092 C ? A ? 37 CZ 1
   ATOM 1232 OH C TYR A 37 ? -7.46209 17.42044 18.54124 0.615 18.44755 O ? A ? 37 OH 1
   ATOM 1233 H C TYR A 37 ? -1.29833 15.62688 17.85286 0.615 20.33681 H ? A ? 37 H 1
   ATOM 1234 HA C TYR A 37 ? -2.00788 14.69517 20.31904 0.615 20.76608 H ? A ? 37 HA 1
   ATOM 1235 HB2 C TYR A 37 ? -2.79701 13.70278 17.79446 0.615 19.88334 H ? A ? 37 HB2 1
   ATOM 1236 HB3 C TYR A 37 ? -3.32277 13.15951 19.19225 0.615 19.88334 H ? A ? 37 HB3 1
   ATOM 1237 HD1 C TYR A 37 ? -3.56093 15.99479 17.08501 0.615 20.58559 H ? A ? 37 HD1 1
   ATOM 1238 HD2 C TYR A 37 ? -5.20500 14.08351 20.16165 0.615 21.55697 H ? A ? 37 HD2 1
   ATOM 1239 HE1 C TYR A 37 ? -5.48866 17.32846 16.91007 0.615 21.01587 H ? A ? 37 HE1 1
   ATOM 1240 HE2 C TYR A 37 ? -6.98667 15.47045 20.13082 0.615 22.20893 H ? A ? 37 HE2 1
   ATOM 1241 HH C TYR A 37 ? -8.00736 17.25809 19.15924 0.615 22.15929 H ? A ? 37 HH 1
   ATOM 1242 N D TYR A 37 ? -1.38880 15.71946 18.73934 0.116 17.01919 N ? A ? 37 N 1
   ATOM 1243 CA D TYR A 37 ? -1.78067 14.48492 19.40897 0.116 17.29577 C ? A ? 37 CA 1
   ATOM 1244 C D TYR A 37 ? -0.62964 13.49752 19.32316 0.116 16.46671 C ? A ? 37 C 1
   ATOM 1245 O D TYR A 37 ? -0.14604 13.20362 18.22623 0.116 17.17806 O ? A ? 37 O 1
   ATOM 1246 CB D TYR A 37 ? -3.03957 13.88124 18.76714 0.116 16.64778 C ? A ? 37 CB 1
   ATOM 1247 CG D TYR A 37 ? -4.22955 14.79944 18.75365 0.116 17.79412 C ? A ? 37 CG 1
   ATOM 1248 CD1 D TYR A 37 ? -4.34432 15.80102 17.80313 0.116 17.31174 C ? A ? 37 CD1 1
   ATOM 1249 CD2 D TYR A 37 ? -5.23039 14.67930 19.70239 0.116 18.07640 C ? A ? 37 CD2 1
   ATOM 1250 CE1 D TYR A 37 ? -5.43148 16.64590 17.78909 0.116 17.88964 C ? A ? 37 CE1 1
   ATOM 1251 CE2 D TYR A 37 ? -6.31667 15.51568 19.70426 0.116 18.42204 C ? A ? 37 CE2 1
   ATOM 1252 CZ D TYR A 37 ? -6.41265 16.50099 18.75482 0.116 16.63141 C ? A ? 37 CZ 1
   ATOM 1253 OH D TYR A 37 ? -7.49106 17.34791 18.73356 0.116 18.69464 O ? A ? 37 OH 1
   ATOM 1254 H D TYR A 37 ? -1.19461 15.61093 17.90861 0.116 20.44527 H ? A ? 37 H 1
   ATOM 1255 HA D TYR A 37 ? -1.97203 14.66518 20.34267 0.116 20.77715 H ? A ? 37 HA 1
   ATOM 1256 HB2 D TYR A 37 ? -2.83723 13.64943 17.84724 0.116 19.99957 H ? A ? 37 HB2 1
   ATOM 1257 HB3 D TYR A 37 ? -3.28846 13.08543 19.26276 0.116 19.99957 H ? A ? 37 HB3 1
   ATOM 1258 HD1 D TYR A 37 ? -3.67634 15.90430 17.16436 0.116 20.79632 H ? A ? 37 HD1 1
   ATOM 1259 HD2 D TYR A 37 ? -5.16452 14.01726 20.35221 0.116 21.71391 H ? A ? 37 HD2 1
   ATOM 1260 HE1 D TYR A 37 ? -5.50574 17.30620 17.13840 0.116 21.48980 H ? A ? 37 HE1 1
   ATOM 1261 HE2 D TYR A 37 ? -6.98364 15.41573 20.34462 0.116 22.12868 H ? A ? 37 HE2 1
   ATOM 1262 HH D TYR A 37 ? -8.05606 17.10808 19.30702 0.116 22.45581 H ? A ? 37 HH 1
   ATOM 1263 N A CYS A 38 ? -0.27885 12.93026 20.52809 0.269 16.64320 N ? A ? 38 N 1
   ATOM 1264 CA A CYS A 38 ? 0.88017 12.05826 20.50514 0.269 17.14702 C ? A ? 38 CA 1
   ATOM 1265 C A CYS A 38 ? 0.78551 11.09205 21.66460 0.269 17.82824 C ? A ? 38 C 1
   ATOM 1266 O A CYS A 38 ? 0.13203 11.37725 22.67769 0.269 18.81624 O ? A ? 38 O 1
   ATOM 1267 CB A CYS A 38 ? 2.19530 12.87869 20.54725 0.269 17.55983 C ? A ? 38 CB 1
   ATOM 1268 SG A CYS A 38 ? 2.36626 13.98171 21.95039 0.269 20.18435 S ? A ? 38 SG 1
   ATOM 1269 H A CYS A 38 ? -0.69992 12.95639 21.27750 0.269 19.99407 H ? A ? 38 H 1
   ATOM 1270 HA A CYS A 38 ? 0.88206 11.53142 19.69068 0.269 20.59866 H ? A ? 38 HA 1
   ATOM 1271 HB2 A CYS A 38 ? 2.94128 12.25923 20.57332 0.269 21.09403 H ? A ? 38 HB2 1
   ATOM 1272 HB3 A CYS A 38 ? 2.24272 13.42151 19.74475 0.269 21.09403 H ? A ? 38 HB3 1
   ATOM 1273 HG A CYS A 38 ? 3.43311 14.52781 21.89034 0.269 24.24345 H ? A ? 38 HG 1
   ATOM 1274 N C CYS A 38 ? -0.21571 12.96616 20.46996 0.615 16.52478 N ? A ? 38 N 1
   ATOM 1275 CA C CYS A 38 ? 0.88117 12.01687 20.44046 0.615 17.23509 C ? A ? 38 CA 1
   ATOM 1276 C C CYS A 38 ? 0.72266 11.05601 21.59785 0.615 17.83880 C ? A ? 38 C 1
   ATOM 1277 O C CYS A 38 ? -0.04896 11.30872 22.53180 0.615 19.04645 O ? A ? 38 O 1
   ATOM 1278 CB C CYS A 38 ? 2.25047 12.76040 20.44326 0.615 17.75582 C ? A ? 38 CB 1
   ATOM 1279 SG C CYS A 38 ? 2.84642 13.35746 22.00411 0.615 17.55662 S ? A ? 38 SG 1
   ATOM 1280 H C CYS A 38 ? -0.54223 13.13246 21.24799 0.615 19.85196 H ? A ? 38 H 1
   ATOM 1281 HA C CYS A 38 ? 0.84612 11.47464 19.63693 0.615 20.70434 H ? A ? 38 HA 1
   ATOM 1282 HB2 C CYS A 38 ? 2.92194 12.14999 20.10059 0.615 21.32922 H ? A ? 38 HB2 1
   ATOM 1283 HB3 C CYS A 38 ? 2.17284 13.53045 19.85854 0.615 21.32922 H ? A ? 38 HB3 1
   ATOM 1284 HG C CYS A 38 ? 2.94375 12.43405 22.76426 0.615 21.09018 H ? A ? 38 HG 1
   ATOM 1285 N D CYS A 38 ? -0.20137 12.97503 20.46471 0.116 16.65354 N ? A ? 38 N 1
   ATOM 1286 CA D CYS A 38 ? 0.93359 12.06964 20.48359 0.116 17.19449 C ? A ? 38 CA 1
   ATOM 1287 C D CYS A 38 ? 0.76958 11.09343 21.63160 0.116 17.81116 C ? A ? 38 C 1
   ATOM 1288 O D CYS A 38 ? 0.02707 11.35894 22.58509 0.116 18.82549 O ? A ? 38 O 1
   ATOM 1289 CB D CYS A 38 ? 2.25970 12.83908 20.60942 0.116 17.54285 C ? A ? 38 CB 1
   ATOM 1290 SG D CYS A 38 ? 2.76916 13.19308 22.31358 0.116 17.94910 S ? A ? 38 SG 1
   ATOM 1291 H D CYS A 38 ? -0.55077 13.13003 21.23510 0.116 20.00648 H ? A ? 38 H 1
   ATOM 1292 HA D CYS A 38 ? 0.95134 11.55658 19.66058 0.116 20.65562 H ? A ? 38 HA 1
   ATOM 1293 HB2 D CYS A 38 ? 2.96223 12.31208 20.19756 0.116 21.07366 H ? A ? 38 HB2 1
   ATOM 1294 HB3 D CYS A 38 ? 2.16852 13.68797 20.14902 0.116 21.07366 H ? A ? 38 HB3 1
   ATOM 1295 HG D CYS A 38 ? 3.39896 12.26235 22.73440 0.116 21.56115 H ? A ? 38 HG 1
   ATOM 1296 N . PRO A 39 ? 1.44539 9.95216 21.56588 1.000 15.71265 N ? A ? 39 N 1
   ATOM 1297 CA . PRO A 39 ? 1.42493 9.01225 22.68695 1.000 15.76644 C ? A ? 39 CA 1
   ATOM 1298 C . PRO A 39 ? 2.04618 9.62186 23.90303 1.000 17.75257 C ? A ? 39 C 1
   ATOM 1299 O . PRO A 39 ? 3.09268 10.28870 23.87544 1.000 18.65984 O ? A ? 39 O 1
   ATOM 1300 HA . PRO A 39 ? 0.52705 8.70358 22.88550 1.000 18.94196 H ? A ? 39 HA 1
   ATOM 1301 CB A PRO A 39 ? 2.26477 7.83396 22.17816 0.270 13.92215 C ? A ? 39 CB 1
   ATOM 1302 CG A PRO A 39 ? 2.30410 7.98395 20.69314 0.270 13.82339 C ? A ? 39 CG 1
   ATOM 1303 CD A PRO A 39 ? 2.34310 9.47518 20.49025 0.270 16.94640 C ? A ? 39 CD 1
   ATOM 1304 HB2 A PRO A 39 ? 3.15784 7.88120 22.55379 0.270 16.72881 H ? A ? 39 HB2 1
   ATOM 1305 HB3 A PRO A 39 ? 1.84288 6.99752 22.42971 0.270 16.72881 H ? A ? 39 HB3 1
   ATOM 1306 HG2 A PRO A 39 ? 3.09811 7.55886 20.33292 0.270 16.61031 H ? A ? 39 HG2 1
   ATOM 1307 HG3 A PRO A 39 ? 1.50983 7.59517 20.29452 0.270 16.61031 H ? A ? 39 HG3 1
   ATOM 1308 HD2 A PRO A 39 ? 3.24203 9.82123 20.60457 0.270 20.35791 H ? A ? 39 HD2 1
   ATOM 1309 HD3 A PRO A 39 ? 2.00249 9.71906 19.61537 0.270 20.35791 H ? A ? 39 HD3 1
   ATOM 1310 CB B PRO A 39 ? 2.25356 7.88883 22.18913 0.730 13.80180 C ? A ? 39 CB 1
   ATOM 1311 CG B PRO A 39 ? 1.96090 7.88950 20.65830 0.730 12.50115 C ? A ? 39 CG 1
   ATOM 1312 CD B PRO A 39 ? 2.01805 9.39194 20.31801 0.730 17.14095 C ? A ? 39 CD 1
   ATOM 1313 HB2 B PRO A 39 ? 3.19195 8.05426 22.37067 0.730 16.58439 H ? A ? 39 HB2 1
   ATOM 1314 HB3 B PRO A 39 ? 1.97753 7.05582 22.60241 0.730 16.58439 H ? A ? 39 HB3 1
   ATOM 1315 HG2 B PRO A 39 ? 2.64026 7.38898 20.17992 0.730 15.02362 H ? A ? 39 HG2 1
   ATOM 1316 HG3 B PRO A 39 ? 1.08434 7.51555 20.47743 0.730 15.02362 H ? A ? 39 HG3 1
   ATOM 1317 HD2 B PRO A 39 ? 2.92893 9.69294 20.17449 0.730 20.59138 H ? A ? 39 HD2 1
   ATOM 1318 HD3 B PRO A 39 ? 1.47231 9.60581 19.54514 0.730 20.59138 H ? A ? 39 HD3 1
   ATOM 1319 N . ARG A 40 ? 1.41116 9.33086 24.99188 1.000 16.13937 N ? A ? 40 N 1
   ATOM 1320 CA . ARG A 40 ? 2.00469 9.86055 26.23539 1.000 18.63723 C ? A ? 40 CA 1
   ATOM 1321 C . ARG A 40 ? 3.36461 9.34128 26.67039 1.000 23.61261 C ? A ? 40 C 1
   ATOM 1322 O . ARG A 40 ? 3.87594 9.74824 27.63440 1.000 26.02780 O ? A ? 40 O 1
   ATOM 1323 H . ARG A 40 ? 0.69003 8.86726 25.06007 1.000 19.38948 H ? A ? 40 H 1
   ATOM 1324 HA . ARG A 40 ? 2.15589 10.79470 26.02235 1.000 22.38691 H ? A ? 40 HA 1
   ATOM 1325 CB A ARG A 40 ? 1.00132 9.76047 27.40706 0.256 18.36268 C ? A ? 40 CB 1
   ATOM 1326 CG A ARG A 40 ? 0.52492 8.37631 27.78944 0.256 14.90307 C ? A ? 40 CG 1
   ATOM 1327 CD A ARG A 40 ? -0.52182 8.45059 28.90134 0.256 16.63239 C ? A ? 40 CD 1
   ATOM 1328 NE A ARG A 40 ? -0.91103 7.11960 29.35639 0.256 17.22695 N ? A ? 40 NE 1
   ATOM 1329 CZ A ARG A 40 ? -1.72820 6.86518 30.37264 0.256 18.77275 C ? A ? 40 CZ 1
   ATOM 1330 NH1 A ARG A 40 ? -2.36481 7.82363 31.01550 0.256 17.18728 N ? A ? 40 NH1 1
   ATOM 1331 NH2 A ARG A 40 ? -1.89772 5.61029 30.77302 0.256 17.95652 N ? A ? 40 NH2 1
   ATOM 1332 HB2 A ARG A 40 ? 1.42179 10.14120 28.19392 0.256 22.05745 H ? A ? 40 HB2 1
   ATOM 1333 HB3 A ARG A 40 ? 0.21339 10.27437 27.17047 0.256 22.05745 H ? A ? 40 HB3 1
   ATOM 1334 HG2 A ARG A 40 ? 0.12412 7.94686 27.01753 0.256 17.90591 H ? A ? 40 HG2 1
   ATOM 1335 HG3 A ARG A 40 ? 1.27597 7.85172 28.10823 0.256 17.90591 H ? A ? 40 HG3 1
   ATOM 1336 HD2 A ARG A 40 ? -0.15473 8.93634 29.65645 0.256 19.98110 H ? A ? 40 HD2 1
   ATOM 1337 HD3 A ARG A 40 ? -1.31269 8.90303 28.56858 0.256 19.98110 H ? A ? 40 HD3 1
   ATOM 1338 HE A ARG A 40 ? -0.58525 6.44586 28.93267 0.256 20.69458 H ? A ? 40 HE 1
   ATOM 1339 HH11 A ARG A 40 ? -2.25733 8.64391 30.78057 0.256 20.64697 H ? A ? 40 HH11 1
   ATOM 1340 HH12 A ARG A 40 ? -2.88768 7.62874 31.66989 0.256 20.64697 H ? A ? 40 HH12 1
   ATOM 1341 HH21 A ARG A 40 ? -1.48056 4.97198 30.37535 0.256 21.57006 H ? A ? 40 HH21 1
   ATOM 1342 HH22 A ARG A 40 ? -2.42466 5.43599 31.42995 0.256 21.57006 H ? A ? 40 HH22 1
   ATOM 1343 CB C ARG A 40 ? 1.02969 9.74152 27.41673 0.744 18.53951 C ? A ? 40 CB 1
   ATOM 1344 CG C ARG A 40 ? 0.67923 8.31705 27.85035 0.744 14.32018 C ? A ? 40 CG 1
   ATOM 1345 CD C ARG A 40 ? -0.22829 8.33360 29.00990 0.744 16.00363 C ? A ? 40 CD 1
   ATOM 1346 NE C ARG A 40 ? -0.53687 6.95504 29.39960 0.744 17.23123 N ? A ? 40 NE 1
   ATOM 1347 CZ C ARG A 40 ? -1.19568 6.62322 30.51165 0.744 18.59312 C ? A ? 40 CZ 1
   ATOM 1348 NH1 C ARG A 40 ? -1.66603 7.53203 31.37019 0.744 16.08051 N ? A ? 40 NH1 1
   ATOM 1349 NH2 C ARG A 40 ? -1.33843 5.35200 30.82309 0.744 17.71474 N ? A ? 40 NH2 1
   ATOM 1350 HB2 C ARG A 40 ? 1.42507 10.18599 28.18290 0.744 22.26964 H ? A ? 40 HB2 1
   ATOM 1351 HB3 C ARG A 40 ? 0.19978 10.17940 27.17096 0.744 22.26964 H ? A ? 40 HB3 1
   ATOM 1352 HG2 C ARG A 40 ? 0.23800 7.85520 27.12035 0.744 17.20645 H ? A ? 40 HG2 1
   ATOM 1353 HG3 C ARG A 40 ? 1.48935 7.84551 28.09986 0.744 17.20645 H ? A ? 40 HG3 1
   ATOM 1354 HD2 C ARG A 40 ? 0.19793 8.78368 29.75599 0.744 19.22659 H ? A ? 40 HD2 1
   ATOM 1355 HD3 C ARG A 40 ? -1.05348 8.78692 28.77652 0.744 19.22659 H ? A ? 40 HD3 1
   ATOM 1356 HE C ARG A 40 ? -0.27748 6.32097 28.87973 0.744 20.69971 H ? A ? 40 HE 1
   ATOM 1357 HH11 C ARG A 40 ? -1.54888 8.37001 31.21634 0.744 19.31885 H ? A ? 40 HH11 1
   ATOM 1358 HH12 C ARG A 40 ? -2.08602 7.27918 32.07678 0.744 19.31885 H ? A ? 40 HH12 1
   ATOM 1359 HH21 C ARG A 40 ? -1.00854 4.74432 30.31172 0.744 21.27992 H ? A ? 40 HH21 1
   ATOM 1360 HH22 C ARG A 40 ? -1.76157 5.12930 31.53791 0.744 21.27992 H ? A ? 40 HH22 1
   ATOM 1361 N A ALA A 41 ? 3.73277 8.21378 26.04212 0.331 21.13282 N ? A ? 41 N 1
   ATOM 1362 CA A ALA A 41 ? 4.99578 7.56314 26.30611 0.331 20.13657 C ? A ? 41 CA 1
   ATOM 1363 C A ALA A 41 ? 6.14620 8.46042 25.93255 0.331 21.70390 C ? A ? 41 C 1
   ATOM 1364 O A ALA A 41 ? 7.27842 8.18580 26.32232 0.331 24.18072 O ? A ? 41 O 1
   ATOM 1365 CB A ALA A 41 ? 5.09131 6.27438 25.52669 0.331 24.88948 C ? A ? 41 CB 1
   ATOM 1366 H A ALA A 41 ? 3.25385 7.81002 25.45288 0.331 25.38162 H ? A ? 41 H 1
   ATOM 1367 HA A ALA A 41 ? 5.05427 7.34210 27.24877 0.331 24.18612 H ? A ? 41 HA 1
   ATOM 1368 HB1 A ALA A 41 ? 5.95924 5.87200 25.68693 0.331 29.88961 H ? A ? 41 HB1 1
   ATOM 1369 HB2 A ALA A 41 ? 4.38884 5.67406 25.82174 0.331 29.88961 H ? A ? 41 HB2 1
   ATOM 1370 HB3 A ALA A 41 ? 4.98581 6.46803 24.58209 0.331 29.88961 H ? A ? 41 HB3 1
   ATOM 1371 N C ALA A 41 ? 3.67664 8.16651 26.06285 0.669 21.15127 N ? A ? 41 N 1
   ATOM 1372 CA C ALA A 41 ? 4.96041 7.52019 26.25316 0.669 20.04871 C ? A ? 41 CA 1
   ATOM 1373 C C ALA A 41 ? 6.09870 8.48622 25.98578 0.669 21.64658 C ? A ? 41 C 1
   ATOM 1374 O C ALA A 41 ? 7.20012 8.25224 26.45665 0.669 24.17939 O ? A ? 41 O 1
   ATOM 1375 CB C ALA A 41 ? 5.11883 6.34086 25.31912 0.669 25.22705 C ? A ? 41 CB 1
   ATOM 1376 H C ALA A 41 ? 3.14836 7.73681 25.53761 0.669 25.40375 H ? A ? 41 H 1
   ATOM 1377 HA C ALA A 41 ? 4.99752 7.20036 27.16817 0.669 24.08069 H ? A ? 41 HA 1
   ATOM 1378 HB1 C ALA A 41 ? 6.00023 5.95549 25.44372 0.669 30.29470 H ? A ? 41 HB1 1
   ATOM 1379 HB2 C ALA A 41 ? 4.43755 5.68163 25.52446 0.669 30.29470 H ? A ? 41 HB2 1
   ATOM 1380 HB3 C ALA A 41 ? 5.01794 6.64686 24.40420 0.669 30.29470 H ? A ? 41 HB3 1
   ATOM 1381 N . VAL A 42 ? 5.88363 9.49402 25.13784 1.000 20.35522 N ? A ? 42 N 1
   ATOM 1382 CA . VAL A 42 ? 6.94096 10.52533 25.00408 1.000 17.79518 C ? A ? 42 CA 1
   ATOM 1383 C . VAL A 42 ? 7.53221 11.11377 26.26974 1.000 22.08584 C ? A ? 42 C 1
   ATOM 1384 O . VAL A 42 ? 8.65985 11.62047 26.24329 1.000 25.06094 O ? A ? 42 O 1
   ATOM 1385 CB . VAL A 42 ? 6.49734 11.70479 24.14224 1.000 17.11463 C ? A ? 42 CB 1
   ATOM 1386 CG1 . VAL A 42 ? 5.50929 12.63464 24.70540 1.000 18.79800 C ? A ? 42 CG1 1
   ATOM 1387 CG2 . VAL A 42 ? 7.69459 12.36675 23.39069 1.000 18.31340 C ? A ? 42 CG2 1
   ATOM 1388 HA . VAL A 42 ? 7.64774 9.98941 24.61144 1.000 21.37645 H ? A ? 42 HA 1
   ATOM 1389 HB . VAL A 42 ? 5.93703 11.30054 23.46141 1.000 20.55979 H ? A ? 42 HB 1
   ATOM 1390 HG11 . VAL A 42 ? 5.19157 13.22203 24.00188 1.000 22.57983 H ? A ? 42 HG11 1
   ATOM 1391 HG12 . VAL A 42 ? 4.76889 12.12553 25.07077 1.000 22.57983 H ? A ? 42 HG12 1
   ATOM 1392 HG13 . VAL A 42 ? 5.93020 13.15606 25.40672 1.000 22.57983 H ? A ? 42 HG13 1
   ATOM 1393 HG21 . VAL A 42 ? 7.37826 12.72541 22.54677 1.000 21.99831 H ? A ? 42 HG21 1
   ATOM 1394 HG22 . VAL A 42 ? 8.05571 13.08080 23.93899 1.000 21.99831 H ? A ? 42 HG22 1
   ATOM 1395 HG23 . VAL A 42 ? 8.37649 11.69583 23.23015 1.000 21.99831 H ? A ? 42 HG23 1
   ATOM 1396 H A VAL A 42 ? 5.15832 9.62141 24.69366 0.331 24.44850 H ? A ? 42 H 1
   ATOM 1397 H C VAL A 42 ? 5.18057 9.60390 24.65490 0.669 24.44850 H ? A ? 42 H 1
   ATOM 1398 N . ILE A 43 ? 6.82196 11.02784 27.39623 1.000 21.27839 N ? A ? 43 N 1
   ATOM 1399 CA . ILE A 43 ? 7.36415 11.63479 28.63546 1.000 21.95164 C ? A ? 43 CA 1
   ATOM 1400 C . ILE A 43 ? 8.09767 10.65806 29.51365 1.000 28.01969 C ? A ? 43 C 1
   ATOM 1401 O . ILE A 43 ? 8.49882 11.02066 30.65418 1.000 30.58897 O ? A ? 43 O 1
   ATOM 1402 H . ILE A 43 ? 6.05707 10.64242 27.47366 1.000 25.55630 H ? A ? 43 H 1
   ATOM 1403 HA . ILE A 43 ? 7.99937 12.30450 28.33732 1.000 26.36420 H ? A ? 43 HA 1
   ATOM 1404 CB A ILE A 43 ? 6.29686 12.31828 29.44556 0.607 17.25987 C ? A ? 43 CB 1
   ATOM 1405 CG1 A ILE A 43 ? 5.27365 11.35024 30.10841 0.607 21.00933 C ? A ? 43 CG1 1
   ATOM 1406 CG2 A ILE A 43 ? 5.59634 13.33323 28.65214 0.607 21.54096 C ? A ? 43 CG2 1
   ATOM 1407 CD1 A ILE A 43 ? 4.15859 11.94124 30.95567 0.607 22.74314 C ? A ? 43 CD1 1
   ATOM 1408 HB A ILE A 43 ? 6.77414 12.74473 30.17442 0.607 20.73408 H ? A ? 43 HB 1
   ATOM 1409 HG12 A ILE A 43 ? 4.84356 10.84760 29.39899 0.607 25.23343 H ? A ? 43 HG12 1
   ATOM 1410 HG13 A ILE A 43 ? 5.77003 10.74991 30.68644 0.607 25.23343 H ? A ? 43 HG13 1
   ATOM 1411 HG21 A ILE A 43 ? 5.05001 13.87453 29.24326 0.607 25.87138 H ? A ? 43 HG21 1
   ATOM 1412 HG22 A ILE A 43 ? 6.25116 13.89099 28.20381 0.607 25.87138 H ? A ? 43 HG22 1
   ATOM 1413 HG23 A ILE A 43 ? 5.03525 12.88990 27.99675 0.607 25.87138 H ? A ? 43 HG23 1
   ATOM 1414 HD11 A ILE A 43 ? 3.64972 11.21910 31.35625 0.607 27.31400 H ? A ? 43 HD11 1
   ATOM 1415 HD12 A ILE A 43 ? 4.54901 12.49534 31.64954 0.607 27.31400 H ? A ? 43 HD12 1
   ATOM 1416 HD13 A ILE A 43 ? 3.58206 12.47765 30.38930 0.607 27.31400 H ? A ? 43 HD13 1
   ATOM 1417 CB B ILE A 43 ? 6.27138 12.35568 29.44147 0.393 17.41917 C ? A ? 43 CB 1
   ATOM 1418 CG1 B ILE A 43 ? 5.21545 11.39907 30.02697 0.393 21.05668 C ? A ? 43 CG1 1
   ATOM 1419 CG2 B ILE A 43 ? 5.61730 13.39339 28.59550 0.393 21.52238 C ? A ? 43 CG2 1
   ATOM 1420 CD1 B ILE A 43 ? 4.10026 12.04303 30.81792 0.393 22.83586 C ? A ? 43 CD1 1
   ATOM 1421 HB B ILE A 43 ? 6.71357 12.77199 30.19782 0.393 20.92523 H ? A ? 43 HB 1
   ATOM 1422 HG12 B ILE A 43 ? 4.80381 10.91674 29.29294 0.393 25.29024 H ? A ? 43 HG12 1
   ATOM 1423 HG13 B ILE A 43 ? 5.66565 10.77819 30.62088 0.393 25.29024 H ? A ? 43 HG13 1
   ATOM 1424 HG21 B ILE A 43 ? 5.06497 13.95786 29.15870 0.393 25.84909 H ? A ? 43 HG21 1
   ATOM 1425 HG22 B ILE A 43 ? 6.30274 13.92671 28.16349 0.393 25.84909 H ? A ? 43 HG22 1
   ATOM 1426 HG23 B ILE A 43 ? 5.06832 12.95537 27.92642 0.393 25.84909 H ? A ? 43 HG23 1
   ATOM 1427 HD11 B ILE A 43 ? 3.57418 11.34881 31.24478 0.393 27.42527 H ? A ? 43 HD11 1
   ATOM 1428 HD12 B ILE A 43 ? 4.48591 12.62632 31.49019 0.393 27.42527 H ? A ? 43 HD12 1
   ATOM 1429 HD13 B ILE A 43 ? 3.54157 12.55764 30.21464 0.393 27.42527 H ? A ? 43 HD13 1
   ATOM 1430 N B CYS A 44 ? 8.39449 9.46927 28.99097 0.476 28.09059 N ? A ? 44 N 1
   ATOM 1431 CA B CYS A 44 ? 9.13832 8.46618 29.72285 0.476 31.61140 C ? A ? 44 CA 1
   ATOM 1432 C B CYS A 44 ? 10.52565 8.28530 29.13333 0.476 37.84166 C ? A ? 44 C 1
   ATOM 1433 O B CYS A 44 ? 10.72317 8.41510 27.92656 0.476 38.76726 O ? A ? 44 O 1
   ATOM 1434 CB B CYS A 44 ? 8.38739 7.15925 29.71009 0.476 32.75684 C ? A ? 44 CB 1
   ATOM 1435 SG B CYS A 44 ? 6.83265 7.33716 30.52082 0.476 30.67766 S ? A ? 44 SG 1
   ATOM 1436 H B CYS A 44 ? 8.16813 9.22324 28.19861 0.476 33.73095 H ? A ? 44 H 1
   ATOM 1437 HA B CYS A 44 ? 9.25837 8.75242 30.64185 0.476 37.95592 H ? A ? 44 HA 1
   ATOM 1438 HB2 B CYS A 44 ? 8.22985 6.88419 28.79334 0.476 39.33044 H ? A ? 44 HB2 1
   ATOM 1439 HB3 B CYS A 44 ? 8.90450 6.48307 30.17514 0.476 39.33044 H ? A ? 44 HB3 1
   ATOM 1440 HG B CYS A 44 ? 6.28990 6.26778 30.56392 0.476 36.83543 H ? A ? 44 HG 1
   ATOM 1441 N C CYS A 44 ? 8.22901 9.40781 29.05040 0.524 28.02948 N ? A ? 44 N 1
   ATOM 1442 CA C CYS A 44 ? 8.99181 8.39339 29.73909 0.524 31.36147 C ? A ? 44 CA 1
   ATOM 1443 C C CYS A 44 ? 10.46940 8.53990 29.44522 0.524 38.04950 C ? A ? 44 C 1
   ATOM 1444 O C CYS A 44 ? 10.86473 9.00765 28.38371 0.524 36.48772 O ? A ? 44 O 1
   ATOM 1445 CB C CYS A 44 ? 8.60189 7.00210 29.28680 0.524 33.12639 C ? A ? 44 CB 1
   ATOM 1446 SG C CYS A 44 ? 6.97003 6.54340 29.59242 0.524 33.75126 S ? A ? 44 SG 1
   ATOM 1447 H C CYS A 44 ? 7.87226 9.12723 28.31992 0.524 33.65760 H ? A ? 44 H 1
   ATOM 1448 HA C CYS A 44 ? 8.81781 8.49245 30.68820 0.524 37.65600 H ? A ? 44 HA 1
   ATOM 1449 HB2 C CYS A 44 ? 8.74214 6.94382 28.32877 0.524 39.77390 H ? A ? 44 HB2 1
   ATOM 1450 HB3 C CYS A 44 ? 9.17047 6.36345 29.74479 0.524 39.77390 H ? A ? 44 HB3 1
   ATOM 1451 HG C CYS A 44 ? 6.23755 7.37219 29.12705 0.524 40.52375 H ? A ? 44 HG 1
   ATOM 1452 N B THR A 45 ? 11.47644 7.99404 29.99998 0.476 45.82109 N ? A ? 45 N 1
   ATOM 1453 CA B THR A 45 ? 12.84938 7.67857 29.65899 0.476 50.56872 C ? A ? 45 CA 1
   ATOM 1454 C B THR A 45 ? 13.08956 6.21637 29.97382 0.476 51.85064 C ? A ? 45 C 1
   ATOM 1455 O B THR A 45 ? 12.16831 5.48971 30.34603 0.476 51.03775 O ? A ? 45 O 1
   ATOM 1456 CB B THR A 45 ? 13.82192 8.56920 30.43961 0.476 55.22341 C ? A ? 45 CB 1
   ATOM 1457 OG1 B THR A 45 ? 13.58777 8.40523 31.84258 0.476 58.58794 O ? A ? 45 OG1 1
   ATOM 1458 CG2 B THR A 45 ? 13.61849 10.02512 30.06651 0.476 46.51019 C ? A ? 45 CG2 1
   ATOM 1459 H B THR A 45 ? 11.34143 7.97123 30.84901 0.476 55.00754 H ? A ? 45 H 1
   ATOM 1460 HA B THR A 45 ? 12.98527 7.84679 28.71340 0.476 60.70469 H ? A ? 45 HA 1
   ATOM 1461 HB B THR A 45 ? 14.73592 8.32222 30.22865 0.476 66.29032 H ? A ? 45 HB 1
   ATOM 1462 HG1 B THR A 45 ? 14.18484 8.80061 32.28164 0.476 70.32777 H ? A ? 45 HG1 1
   ATOM 1463 HG21 B THR A 45 ? 14.43307 10.52613 30.22881 0.476 55.83447 H ? A ? 45 HG21 1
   ATOM 1464 HG22 B THR A 45 ? 13.38611 10.09762 29.12755 0.476 55.83447 H ? A ? 45 HG22 1
   ATOM 1465 HG23 B THR A 45 ? 12.90278 10.40700 30.59832 0.476 55.83447 H ? A ? 45 HG23 1
   ATOM 1466 N C THR A 45 ? 11.28060 8.10598 30.39583 0.524 46.36721 N ? A ? 45 N 1
   ATOM 1467 CA C THR A 45 ? 12.70256 7.86665 30.21275 0.524 52.03411 C ? A ? 45 CA 1
   ATOM 1468 C C THR A 45 ? 12.90851 6.37245 30.10347 0.524 51.40654 C ? A ? 45 C 1
   ATOM 1469 O C THR A 45 ? 12.09468 5.59012 30.58917 0.524 50.43331 O ? A ? 45 O 1
   ATOM 1470 CB C THR A 45 ? 13.51062 8.42509 31.38983 0.524 57.21104 C ? A ? 45 CB 1
   ATOM 1471 OG1 C THR A 45 ? 13.05328 7.79334 32.59058 0.524 60.06719 O ? A ? 45 OG1 1
   ATOM 1472 CG2 C THR A 45 ? 13.32809 9.95522 31.50706 0.524 43.23149 C ? A ? 45 CG2 1
   ATOM 1473 H C THR A 45 ? 11.01782 7.93406 31.19645 0.524 55.66289 H ? A ? 45 H 1
   ATOM 1474 HA C THR A 45 ? 13.02679 8.30805 29.41216 0.524 62.46317 H ? A ? 45 HA 1
   ATOM 1475 HB C THR A 45 ? 14.45596 8.25208 31.25828 0.524 68.67548 H ? A ? 45 HB 1
   ATOM 1476 HG1 C THR A 45 ? 13.51745 8.04668 33.24324 0.524 72.10286 H ? A ? 45 HG1 1
   ATOM 1477 HG21 C THR A 45 ? 13.89471 10.30381 32.21298 0.524 51.90002 H ? A ? 45 HG21 1
   ATOM 1478 HG22 C THR A 45 ? 13.56839 10.38307 30.67034 0.524 51.90002 H ? A ? 45 HG22 1
   ATOM 1479 HG23 C THR A 45 ? 12.40360 10.16421 31.71335 0.524 51.90002 H ? A ? 45 HG23 1
   ATOM 1480 N B SER A 46 ? 14.35253 5.80412 29.88087 0.476 57.06302 N ? A ? 46 N 1
   ATOM 1481 CA B SER A 46 ? 14.71596 4.39896 30.04560 0.476 63.90654 C ? A ? 46 CA 1
   ATOM 1482 C B SER A 46 ? 14.07587 3.78157 31.28907 0.476 64.00516 C ? A ? 46 C 1
   ATOM 1483 O B SER A 46 ? 13.27502 2.84303 31.18860 0.476 68.71466 O ? A ? 46 O 1
   ATOM 1484 CB B SER A 46 ? 16.24217 4.26626 30.09928 0.476 66.21970 C ? A ? 46 CB 1
   ATOM 1485 OG B SER A 46 ? 16.84201 4.84052 28.95488 0.476 63.62468 O ? A ? 46 OG 1
   ATOM 1486 H B SER A 46 ? 15.02162 6.32061 29.72226 0.476 68.49786 H ? A ? 46 H 1
   ATOM 1487 HA B SER A 46 ? 14.38738 3.90700 29.27689 0.476 76.71008 H ? A ? 46 HA 1
   ATOM 1488 HB2 B SER A 46 ? 16.57045 4.72282 30.88965 0.476 79.48588 H ? A ? 46 HB2 1
   ATOM 1489 HB3 B SER A 46 ? 16.47538 3.32554 30.13867 0.476 79.48588 H ? A ? 46 HB3 1
   ATOM 1490 HG B SER A 46 ? 17.66630 4.67884 28.95084 0.476 76.37184 H ? A ? 46 HG 1
   ATOM 1491 N C SER A 46 ? 14.01691 5.98389 29.47990 0.524 54.47859 N ? A ? 46 N 1
   ATOM 1492 CA C SER A 46 ? 14.30603 4.57186 29.25652 0.524 60.10018 C ? A ? 46 CA 1
   ATOM 1493 C C SER A 46 ? 14.41481 3.74490 30.53957 0.524 64.06018 C ? A ? 46 C 1
   ATOM 1494 O C SER A 46 ? 14.61738 2.52409 30.47206 0.524 61.06111 O ? A ? 46 O 1
   ATOM 1495 CB C SER A 46 ? 15.60913 4.42227 28.46201 0.524 58.76671 C ? A ? 46 CB 1
   ATOM 1496 OG C SER A 46 ? 15.57470 5.18441 27.26678 0.524 59.19206 O ? A ? 46 OG 1
   ATOM 1497 H C SER A 46 ? 14.61772 6.51918 29.17644 0.524 65.39654 H ? A ? 46 H 1
   ATOM 1498 HA C SER A 46 ? 13.55552 4.21395 28.75699 0.524 72.14244 H ? A ? 46 HA 1
   ATOM 1499 HB2 C SER A 46 ? 16.34784 4.73077 29.00976 0.524 70.54229 H ? A ? 46 HB2 1
   ATOM 1500 HB3 C SER A 46 ? 15.73251 3.48740 28.23465 0.524 70.54229 H ? A ? 46 HB3 1
   ATOM 1501 HG C SER A 46 ? 16.28114 5.06372 26.82863 0.524 71.05271 H ? A ? 46 HG 1
   ATOM 1502 N B GLU A 47 ? 14.40879 4.30292 32.47482 0.476 62.59084 N ? A ? 47 N 1
   ATOM 1503 CA B GLU A 47 ? 13.88010 3.72428 33.70742 0.476 63.49442 C ? A ? 47 CA 1
   ATOM 1504 C B GLU A 47 ? 12.40784 4.05245 33.93680 0.476 59.66614 C ? A ? 47 C 1
   ATOM 1505 O B GLU A 47 ? 11.82336 3.55479 34.90668 0.476 56.04220 O ? A ? 47 O 1
   ATOM 1506 CB B GLU A 47 ? 14.72519 4.18226 34.91156 0.476 68.48881 C ? A ? 47 CB 1
   ATOM 1507 CG B GLU A 47 ? 14.25499 5.43751 35.65665 0.476 62.60366 C ? A ? 47 CG 1
   ATOM 1508 CD B GLU A 47 ? 14.93657 6.71154 35.17985 0.476 68.73317 C ? A ? 47 CD 1
   ATOM 1509 OE1 B GLU A 47 ? 15.22819 6.81380 33.96501 0.476 65.50928 O ? A ? 47 OE1 1
   ATOM 1510 OE2 B GLU A 47 ? 15.17996 7.61589 36.01744 0.476 64.20504 O ? A ? 47 OE2 1
   ATOM 1511 H B GLU A 47 ? 14.92908 4.97840 32.58718 0.476 75.13124 H ? A ? 47 H 1
   ATOM 1512 HA B GLU A 47 ? 13.95231 2.75860 33.65120 0.476 76.21554 H ? A ? 47 HA 1
   ATOM 1513 HB2 B GLU A 47 ? 14.74026 3.45954 35.55835 0.476 82.20880 H ? A ? 47 HB2 1
   ATOM 1514 HB3 B GLU A 47 ? 15.62403 4.36263 34.59461 0.476 82.20880 H ? A ? 47 HB3 1
   ATOM 1515 HG2 B GLU A 47 ? 13.30008 5.54288 35.52273 0.476 75.14663 H ? A ? 47 HG2 1
   ATOM 1516 HG3 B GLU A 47 ? 14.44791 5.33253 36.60146 0.476 75.14663 H ? A ? 47 HG3 1
   ATOM 1517 N C GLU A 47 ? 14.28320 4.38536 31.70559 0.524 62.57030 N ? A ? 47 N 1
   ATOM 1518 CA C GLU A 47 ? 14.30716 3.68699 32.98608 0.524 63.95556 C ? A ? 47 CA 1
   ATOM 1519 C C GLU A 47 ? 13.01535 3.84279 33.79107 0.524 61.40863 C ? A ? 47 C 1
   ATOM 1520 O C GLU A 47 ? 12.96308 3.39125 34.94067 0.524 60.68727 O ? A ? 47 O 1
   ATOM 1521 CB C GLU A 47 ? 15.51322 4.16002 33.80718 0.524 69.14029 C ? A ? 47 CB 1
   ATOM 1522 CG C GLU A 47 ? 15.87904 5.64333 33.63702 0.524 69.61985 C ? A ? 47 CG 1
   ATOM 1523 CD C GLU A 47 ? 16.83529 5.91297 32.47051 0.524 70.62146 C ? A ? 47 CD 1
   ATOM 1524 OE1 C GLU A 47 ? 17.46025 4.94998 31.95865 0.524 77.22276 O ? A ? 47 OE1 1
   ATOM 1525 OE2 C GLU A 47 ? 16.96670 7.09776 32.07656 0.524 57.62656 O ? A ? 47 OE2 1
   ATOM 1526 H C GLU A 47 ? 14.17760 5.23580 31.77768 0.524 75.10659 H ? A ? 47 H 1
   ATOM 1527 HA C GLU A 47 ? 14.40695 2.73727 32.81584 0.524 76.76890 H ? A ? 47 HA 1
   ATOM 1528 HB2 C GLU A 47 ? 15.32009 4.01483 34.74660 0.524 82.99058 H ? A ? 47 HB2 1
   ATOM 1529 HB3 C GLU A 47 ? 16.28714 3.63827 33.54310 0.524 82.99058 H ? A ? 47 HB3 1
   ATOM 1530 HG2 C GLU A 47 ? 15.06688 6.14887 33.47660 0.524 83.56606 H ? A ? 47 HG2 1
   ATOM 1531 HG3 C GLU A 47 ? 16.30838 5.95428 34.44934 0.524 83.56606 H ? A ? 47 HG3 1
   ATOM 1532 N B ASP A 48 ? 11.79884 4.89107 33.09808 0.476 57.62218 N ? A ? 48 N 1
   ATOM 1533 CA B ASP A 48 ? 10.40323 5.24442 33.31681 0.476 53.88165 C ? A ? 48 CA 1
   ATOM 1534 C B ASP A 48 ? 9.43604 4.20044 32.77066 0.476 50.03182 C ? A ? 48 C 1
   ATOM 1535 O B ASP A 48 ? 8.25230 4.26581 33.11110 0.476 44.95393 O ? A ? 48 O 1
   ATOM 1536 CB B ASP A 48 ? 10.06846 6.61888 32.69203 0.476 44.13184 C ? A ? 48 CB 1
   ATOM 1537 CG B ASP A 48 ? 10.80327 7.77404 33.38357 0.476 44.16270 C ? A ? 48 CG 1
   ATOM 1538 OD1 B ASP A 48 ? 11.37525 7.56352 34.44773 0.476 46.82437 O ? A ? 48 OD1 1
   ATOM 1539 OD2 B ASP A 48 ? 10.81972 8.89518 32.86211 0.476 42.11633 O ? A ? 48 OD2 1
   ATOM 1540 H B ASP A 48 ? 12.16604 5.25821 32.41253 0.476 69.16885 H ? A ? 48 H 1
   ATOM 1541 HA B ASP A 48 ? 10.26596 5.32153 34.27395 0.476 64.68021 H ? A ? 48 HA 1
   ATOM 1542 HB2 B ASP A 48 ? 10.32808 6.61383 31.75743 0.476 52.98044 H ? A ? 48 HB2 1
   ATOM 1543 HB3 B ASP A 48 ? 9.11499 6.77893 32.77063 0.476 52.98044 H ? A ? 48 HB3 1
   ATOM 1544 N C ASP A 48 ? 11.96967 4.44723 33.21248 0.524 58.12938 N ? A ? 48 N 1
   ATOM 1545 CA C ASP A 48 ? 10.65953 4.60610 33.84542 0.524 54.78697 C ? A ? 48 CA 1
   ATOM 1546 C C ASP A 48 ? 9.57744 3.78822 33.14725 0.524 51.07283 C ? A ? 48 C 1
   ATOM 1547 O C ASP A 48 ? 8.44119 3.71278 33.64015 0.524 45.31597 O ? A ? 48 O 1
   ATOM 1548 CB C ASP A 48 ? 10.23303 6.08032 33.81342 0.524 52.18464 C ? A ? 48 CB 1
   ATOM 1549 CG C ASP A 48 ? 9.91385 6.65749 35.18821 0.524 57.19891 C ? A ? 48 CG 1
   ATOM 1550 OD1 C ASP A 48 ? 9.08677 6.11820 35.98089 0.524 42.97947 O ? A ? 48 OD1 1
   ATOM 1551 OD2 C ASP A 48 ? 10.47813 7.73670 35.44660 0.524 59.33555 O ? A ? 48 OD2 1
   ATOM 1552 H C ASP A 48 ? 11.99803 4.78592 32.42249 0.524 69.77749 H ? A ? 48 H 1
   ATOM 1553 HA C ASP A 48 ? 10.72184 4.32706 34.77233 0.524 65.76660 H ? A ? 48 HA 1
   ATOM 1554 HB2 C ASP A 48 ? 10.95386 6.60570 33.43227 0.524 62.64380 H ? A ? 48 HB2 1
   ATOM 1555 HB3 C ASP A 48 ? 9.43668 6.16315 33.26583 0.524 62.64380 H ? A ? 48 HB3 1
   ATOM 1556 N . MET A 49 ? 9.89177 3.20930 31.99442 1.000 54.86235 N ? A ? 49 N 1
   ATOM 1557 CA . MET A 49 ? 8.92886 2.48903 31.15628 1.000 57.48766 C ? A ? 49 CA 1
   ATOM 1558 C . MET A 49 ? 8.37688 1.21307 31.76561 1.000 38.92307 C ? A ? 49 C 1
   ATOM 1559 O . MET A 49 ? 7.39295 0.68768 31.25066 1.000 36.83642 O ? A ? 49 O 1
   ATOM 1560 CB . MET A 49 ? 9.56821 2.19465 29.79713 1.000 51.26338 C ? A ? 49 CB 1
   ATOM 1561 CG . MET A 49 ? 10.08068 3.47307 29.13371 1.000 46.13507 C ? A ? 49 CG 1
   ATOM 1562 SD . MET A 49 ? 10.20577 3.38352 27.35364 1.000 73.93221 S ? A ? 49 SD 1
   ATOM 1563 CE . MET A 49 ? 11.25659 4.79992 27.07137 1.000 53.83704 C ? A ? 49 CE 1
   ATOM 1564 HA . MET A 49 ? 8.16624 3.07293 31.02070 1.000 69.00743 H ? A ? 49 HA 1
   ATOM 1565 HB2 . MET A 49 ? 10.31784 1.59125 29.91901 1.000 61.53829 H ? A ? 49 HB2 1
   ATOM 1566 HB3 . MET A 49 ? 8.90812 1.78991 29.21286 1.000 61.53829 H ? A ? 49 HB3 1
   ATOM 1567 HG2 . MET A 49 ? 9.47316 4.19814 29.34837 1.000 55.38431 H ? A ? 49 HG2 1
   ATOM 1568 HG3 . MET A 49 ? 10.96555 3.66815 29.47991 1.000 55.38431 H ? A ? 49 HG3 1
   ATOM 1569 HE1 . MET A 49 ? 11.73054 4.67957 26.23364 1.000 64.62668 H ? A ? 49 HE1 1
   ATOM 1570 HE2 . MET A 49 ? 10.70650 5.59771 27.02855 1.000 64.62668 H ? A ? 49 HE2 1
   ATOM 1571 HE3 . MET A 49 ? 11.89011 4.87378 27.80219 1.000 64.62668 H ? A ? 49 HE3 1
   ATOM 1572 H B MET A 49 ? 10.70997 2.95020 31.93952 0.476 65.85706 H ? A ? 49 H 1
   ATOM 1573 H C MET A 49 ? 10.68359 3.21682 31.65892 0.524 65.85706 H ? A ? 49 H 1
   ATOM 1574 N A LEU A 50 ? 8.98361 0.71306 32.82571 0.516 43.41042 N ? A ? 50 N 1
   ATOM 1575 CA A LEU A 50 ? 8.52702 -0.53642 33.41484 0.516 44.77681 C ? A ? 50 CA 1
   ATOM 1576 C A LEU A 50 ? 7.25450 -0.34197 34.23518 0.516 44.82783 C ? A ? 50 C 1
   ATOM 1577 O A LEU A 50 ? 6.26491 -1.06522 34.04546 0.516 39.68921 O ? A ? 50 O 1
   ATOM 1578 CB A LEU A 50 ? 9.65705 -1.12357 34.27132 0.516 55.72313 C ? A ? 50 CB 1
   ATOM 1579 CG A LEU A 50 ? 9.36391 -2.38528 35.07515 0.516 61.15560 C ? A ? 50 CG 1
   ATOM 1580 CD1 A LEU A 50 ? 8.90417 -3.51685 34.16616 0.516 51.42344 C ? A ? 50 CD1 1
   ATOM 1581 CD2 A LEU A 50 ? 10.59777 -2.81402 35.88738 0.516 65.67991 C ? A ? 50 CD2 1
   ATOM 1582 H A LEU A 50 ? 9.65687 1.07209 33.22247 0.516 52.11473 H ? A ? 50 H 1
   ATOM 1583 HA A LEU A 50 ? 8.31399 -1.16892 32.71095 0.516 53.75441 H ? A ? 50 HA 1
   ATOM 1584 HB2 A LEU A 50 ? 10.39554 -1.33576 33.67929 0.516 66.88999 H ? A ? 50 HB2 1
   ATOM 1585 HB3 A LEU A 50 ? 9.92733 -0.44390 34.90843 0.516 66.88999 H ? A ? 50 HB3 1
   ATOM 1586 HG A LEU A 50 ? 8.64533 -2.19294 35.69768 0.516 73.40895 H ? A ? 50 HG 1
   ATOM 1587 HD11 A LEU A 50 ? 8.76647 -4.31481 34.70021 0.516 61.73036 H ? A ? 50 HD11 1
   ATOM 1588 HD12 A LEU A 50 ? 8.07367 -3.25909 33.73637 0.516 61.73036 H ? A ? 50 HD12 1
   ATOM 1589 HD13 A LEU A 50 ? 9.58629 -3.68079 33.49629 0.516 61.73036 H ? A ? 50 HD13 1
   ATOM 1590 HD21 A LEU A 50 ? 10.37877 -3.60875 36.39860 0.516 78.83813 H ? A ? 50 HD21 1
   ATOM 1591 HD22 A LEU A 50 ? 11.32728 -3.00398 35.27696 0.516 78.83813 H ? A ? 50 HD22 1
   ATOM 1592 HD23 A LEU A 50 ? 10.84721 -2.09340 36.48687 0.516 78.83813 H ? A ? 50 HD23 1
   ATOM 1593 N C LEU A 50 ? 8.92054 0.75511 32.88706 0.484 43.42927 N ? A ? 50 N 1
   ATOM 1594 CA C LEU A 50 ? 8.44468 -0.47630 33.50847 0.484 44.77167 C ? A ? 50 CA 1
   ATOM 1595 C C LEU A 50 ? 7.02502 -0.33382 34.05017 0.484 44.34099 C ? A ? 50 C 1
   ATOM 1596 O C LEU A 50 ? 6.18712 -1.22687 33.86667 0.484 39.40996 O ? A ? 50 O 1
   ATOM 1597 CB C LEU A 50 ? 9.41014 -0.87706 34.62638 0.484 56.45673 C ? A ? 50 CB 1
   ATOM 1598 CG C LEU A 50 ? 9.15547 -2.15211 35.42476 0.484 60.60040 C ? A ? 50 CG 1
   ATOM 1599 CD1 C LEU A 50 ? 8.27965 -1.87373 36.64738 0.484 55.70209 C ? A ? 50 CD1 1
   ATOM 1600 CD2 C LEU A 50 ? 8.53046 -3.24626 34.57672 0.484 50.41023 C ? A ? 50 CD2 1
   ATOM 1601 H C LEU A 50 ? 9.56543 1.13663 33.30915 0.484 52.13736 H ? A ? 50 H 1
   ATOM 1602 HA C LEU A 50 ? 8.42523 -1.17725 32.83826 0.484 53.74823 H ? A ? 50 HA 1
   ATOM 1603 HB2 C LEU A 50 ? 10.28770 -0.97887 34.22584 0.484 67.77031 H ? A ? 50 HB2 1
   ATOM 1604 HB3 C LEU A 50 ? 9.42152 -0.15180 35.27041 0.484 67.77031 H ? A ? 50 HB3 1
   ATOM 1605 HG C LEU A 50 ? 10.01791 -2.47553 35.72887 0.484 72.74272 H ? A ? 50 HG 1
   ATOM 1606 HD11 C LEU A 50 ? 8.18878 -2.69015 37.16323 0.484 66.86475 H ? A ? 50 HD11 1
   ATOM 1607 HD12 C LEU A 50 ? 8.70032 -1.18640 37.18729 0.484 66.86475 H ? A ? 50 HD12 1
   ATOM 1608 HD13 C LEU A 50 ? 7.40735 -1.57222 36.34892 0.484 66.86475 H ? A ? 50 HD13 1
   ATOM 1609 HD21 C LEU A 50 ? 8.53905 -4.07727 35.07696 0.484 60.51451 H ? A ? 50 HD21 1
   ATOM 1610 HD22 C LEU A 50 ? 7.61734 -2.99788 34.36361 0.484 60.51451 H ? A ? 50 HD22 1
   ATOM 1611 HD23 C LEU A 50 ? 9.04514 -3.34610 33.76061 0.484 60.51451 H ? A ? 50 HD23 1
   ATOM 1612 N A ASN A 51 ? 7.27167 0.61590 35.16556 0.516 47.58686 N ? A ? 51 N 1
   ATOM 1613 CA A ASN A 51 ? 6.10241 0.99053 35.96992 0.516 43.32395 C ? A ? 51 CA 1
   ATOM 1614 C A ASN A 51 ? 5.97259 2.51229 35.92432 0.516 41.58304 C ? A ? 51 C 1
   ATOM 1615 O A ASN A 51 ? 6.12841 3.20440 36.94057 0.516 34.82339 O ? A ? 51 O 1
   ATOM 1616 CB A ASN A 51 ? 6.21576 0.49304 37.41370 0.516 46.81252 C ? A ? 51 CB 1
   ATOM 1617 CG A ASN A 51 ? 4.91330 0.65633 38.20509 0.516 43.86661 C ? A ? 51 CG 1
   ATOM 1618 OD1 A ASN A 51 ? 3.83048 0.70312 37.64814 0.516 53.80361 O ? A ? 51 OD1 1
   ATOM 1619 ND2 A ASN A 51 ? 5.02884 0.74144 39.51044 0.516 44.97027 N ? A ? 51 ND2 1
   ATOM 1620 H A ASN A 51 ? 7.97149 1.07822 35.35558 0.516 57.12646 H ? A ? 51 H 1
   ATOM 1621 HA A ASN A 51 ? 5.30829 0.58582 35.58719 0.516 52.01097 H ? A ? 51 HA 1
   ATOM 1622 HB2 A ASN A 51 ? 6.44486 -0.44948 37.40557 0.516 56.19726 H ? A ? 51 HB2 1
   ATOM 1623 HB3 A ASN A 51 ? 6.90756 0.99870 37.86826 0.516 56.19726 H ? A ? 51 HB3 1
   ATOM 1624 HD21 A ASN A 51 ? 4.32723 0.83392 39.99910 0.516 53.98656 H ? A ? 51 HD21 1
   ATOM 1625 HD22 A ASN A 51 ? 5.80612 0.70470 39.87662 0.516 53.98656 H ? A ? 51 HD22 1
   ATOM 1626 N C ASN A 51 ? 6.74670 0.75017 34.77556 0.484 44.09894 N ? A ? 51 N 1
   ATOM 1627 CA C ASN A 51 ? 5.36313 1.03508 35.16683 0.484 43.11577 C ? A ? 51 CA 1
   ATOM 1628 C C ASN A 51 ? 5.20492 2.50195 35.56654 0.484 40.70064 C ? A ? 51 C 1
   ATOM 1629 O C ASN A 51 ? 5.07025 2.84758 36.74514 0.484 36.31523 O ? A ? 51 O 1
   ATOM 1630 CB C ASN A 51 ? 4.88601 0.13495 36.29209 0.484 45.10944 C ? A ? 51 CB 1
   ATOM 1631 CG C ASN A 51 ? 3.41326 0.35507 36.60170 0.484 47.69505 C ? A ? 51 CG 1
   ATOM 1632 OD1 C ASN A 51 ? 2.66976 0.93756 35.78392 0.484 36.47087 O ? A ? 51 OD1 1
   ATOM 1633 ND2 C ASN A 51 ? 2.98928 -0.06529 37.80277 0.484 47.70083 N ? A ? 51 ND2 1
   ATOM 1634 H C ASN A 51 ? 7.32717 1.32338 35.04774 0.484 52.94096 H ? A ? 51 H 1
   ATOM 1635 HA C ASN A 51 ? 4.80103 0.86200 34.39547 0.484 51.76115 H ? A ? 51 HA 1
   ATOM 1636 HB2 C ASN A 51 ? 5.00764 -0.79214 36.03402 0.484 54.15356 H ? A ? 51 HB2 1
   ATOM 1637 HB3 C ASN A 51 ? 5.39755 0.32601 37.09379 0.484 54.15356 H ? A ? 51 HB3 1
   ATOM 1638 HD21 C ASN A 51 ? 2.16527 0.03552 38.02737 0.484 57.26323 H ? A ? 51 HD21 1
   ATOM 1639 HD22 C ASN A 51 ? 3.54144 -0.43562 38.34827 0.484 57.26323 H ? A ? 51 HD22 1
   ATOM 1640 N A PRO A 52 ? 5.70034 3.07717 34.74750 0.516 39.65025 N ? A ? 52 N 1
   ATOM 1641 CA A PRO A 52 ? 5.57795 4.53238 34.66852 0.516 34.02229 C ? A ? 52 CA 1
   ATOM 1642 C A PRO A 52 ? 4.34400 4.97438 35.40614 0.516 29.70921 C ? A ? 52 C 1
   ATOM 1643 O A PRO A 52 ? 3.31527 4.29304 35.42204 0.516 31.32628 O ? A ? 52 O 1
   ATOM 1644 CB A PRO A 52 ? 5.48432 4.81519 33.17288 0.516 34.67267 C ? A ? 52 CB 1
   ATOM 1645 CG A PRO A 52 ? 4.86888 3.58677 32.61470 0.516 33.05114 C ? A ? 52 CG 1
   ATOM 1646 CD A PRO A 52 ? 5.36085 2.43308 33.47209 0.516 36.48078 C ? A ? 52 CD 1
   ATOM 1647 HA A PRO A 52 ? 6.36393 4.98222 35.01606 0.516 40.84898 H ? A ? 52 HA 1
   ATOM 1648 HB2 A PRO A 52 ? 4.92491 5.59148 33.01372 0.516 41.62943 H ? A ? 52 HB2 1
   ATOM 1649 HB3 A PRO A 52 ? 6.36938 4.96290 32.80443 0.516 41.62943 H ? A ? 52 HB3 1
   ATOM 1650 HG2 A PRO A 52 ? 3.90256 3.65806 32.65989 0.516 39.68360 H ? A ? 52 HG2 1
   ATOM 1651 HG3 A PRO A 52 ? 5.15035 3.47201 31.69355 0.516 39.68360 H ? A ? 52 HG3 1
   ATOM 1652 HD2 A PRO A 52 ? 4.66156 1.77217 33.59497 0.516 43.79917 H ? A ? 52 HD2 1
   ATOM 1653 HD3 A PRO A 52 ? 6.14332 2.01848 33.07617 0.516 43.79917 H ? A ? 52 HD3 1
   ATOM 1654 N C PRO A 52 ? 5.20324 3.39969 34.60374 0.484 37.28762 N ? A ? 52 N 1
   ATOM 1655 CA C PRO A 52 ? 5.18928 4.82180 34.93844 0.484 31.38982 C ? A ? 52 CA 1
   ATOM 1656 C C PRO A 52 ? 3.82835 5.30785 35.40630 0.484 30.64957 C ? A ? 52 C 1
   ATOM 1657 O C PRO A 52 ? 2.77254 4.79711 35.02455 0.484 28.23803 O ? A ? 52 O 1
   ATOM 1658 CB C PRO A 52 ? 5.61498 5.48494 33.62859 0.484 32.94214 C ? A ? 52 CB 1
   ATOM 1659 CG C PRO A 52 ? 5.16644 4.52880 32.55823 0.484 33.64300 C ? A ? 52 CG 1
   ATOM 1660 CD C PRO A 52 ? 5.30136 3.14398 33.15927 0.484 35.50900 C ? A ? 52 CD 1
   ATOM 1661 HA C PRO A 52 ? 5.83863 5.01995 35.63124 0.484 37.69001 H ? A ? 52 HA 1
   ATOM 1662 HB2 C PRO A 52 ? 5.17653 6.34501 33.53405 0.484 39.55280 H ? A ? 52 HB2 1
   ATOM 1663 HB3 C PRO A 52 ? 6.57801 5.59993 33.61232 0.484 39.55280 H ? A ? 52 HB3 1
   ATOM 1664 HG2 C PRO A 52 ? 4.24394 4.71220 32.32103 0.484 40.39383 H ? A ? 52 HG2 1
   ATOM 1665 HG3 C PRO A 52 ? 5.73447 4.62149 31.77744 0.484 40.39383 H ? A ? 52 HG3 1
   ATOM 1666 HD2 C PRO A 52 ? 4.58270 2.56511 32.86037 0.484 42.63303 H ? A ? 52 HD2 1
   ATOM 1667 HD3 C PRO A 52 ? 6.15921 2.75092 32.93457 0.484 42.63303 H ? A ? 52 HD3 1
   ATOM 1668 N A ASN A 53 ? 4.45030 6.11084 36.05073 0.516 25.15026 N ? A ? 53 N 1
   ATOM 1669 CA A ASN A 53 ? 3.28394 6.73726 36.63112 0.516 24.68149 C ? A ? 53 CA 1
   ATOM 1670 C A ASN A 53 ? 3.13631 8.00119 35.81907 0.516 23.81628 C ? A ? 53 C 1
   ATOM 1671 O A ASN A 53 ? 3.88357 8.95226 36.00776 0.516 23.60958 O ? A ? 53 O 1
   ATOM 1672 CB A ASN A 53 ? 3.44216 7.02446 38.11118 0.516 26.62708 C ? A ? 53 CB 1
   ATOM 1673 CG A ASN A 53 ? 2.14388 7.43543 38.71163 0.516 26.07629 C ? A ? 53 CG 1
   ATOM 1674 OD1 A ASN A 53 ? 1.49613 8.34921 38.20022 0.516 24.67419 O ? A ? 53 OD1 1
   ATOM 1675 ND2 A ASN A 53 ? 1.74000 6.77618 39.78384 0.516 29.10431 N ? A ? 53 ND2 1
   ATOM 1676 H A ASN A 53 ? 5.18651 6.54008 36.16628 0.516 30.20254 H ? A ? 53 H 1
   ATOM 1677 HA A ASN A 53 ? 2.50269 6.16616 36.56484 0.516 29.64003 H ? A ? 53 HA 1
   ATOM 1678 HB2 A ASN A 53 ? 3.75205 6.22493 38.56462 0.516 31.97473 H ? A ? 53 HB2 1
   ATOM 1679 HB3 A ASN A 53 ? 4.08042 7.74437 38.23467 0.516 31.97473 H ? A ? 53 HB3 1
   ATOM 1680 HD21 A ASN A 53 ? 0.99519 6.98317 40.16069 0.516 34.94741 H ? A ? 53 HD21 1
   ATOM 1681 HD22 A ASN A 53 ? 2.22205 6.14029 40.10457 0.516 34.94741 H ? A ? 53 HD22 1
   ATOM 1682 N C ASN A 53 ? 3.85366 6.32214 36.26623 0.484 23.86417 N ? A ? 53 N 1
   ATOM 1683 CA C ASN A 53 ? 2.62541 7.00977 36.63463 0.484 24.60964 C ? A ? 53 CA 1
   ATOM 1684 C C ASN A 53 ? 2.60553 8.30167 35.83685 0.484 24.37564 C ? A ? 53 C 1
   ATOM 1685 O C ASN A 53 ? 3.21171 9.31273 36.20308 0.484 23.94592 O ? A ? 53 O 1
   ATOM 1686 CB C ASN A 53 ? 2.49369 7.30372 38.11555 0.484 25.85681 C ? A ? 53 CB 1
   ATOM 1687 CG C ASN A 53 ? 1.14084 7.87804 38.44139 0.484 25.60662 C ? A ? 53 CG 1
   ATOM 1688 OD1 C ASN A 53 ? 0.83389 9.05347 38.11217 0.484 22.92126 O ? A ? 53 OD1 1
   ATOM 1689 ND2 C ASN A 53 ? 0.29928 7.06635 39.06142 0.484 20.60002 N ? A ? 53 ND2 1
   ATOM 1690 H C ASN A 53 ? 4.56428 6.62506 36.64419 0.484 28.65924 H ? A ? 53 H 1
   ATOM 1691 HA C ASN A 53 ? 1.88215 6.43053 36.40450 0.484 29.55380 H ? A ? 53 HA 1
   ATOM 1692 HB2 C ASN A 53 ? 2.60615 6.48157 38.61786 0.484 31.05040 H ? A ? 53 HB2 1
   ATOM 1693 HB3 C ASN A 53 ? 3.17049 7.94750 38.37707 0.484 31.05040 H ? A ? 53 HB3 1
   ATOM 1694 HD21 C ASN A 53 ? -0.48772 7.34195 39.27186 0.484 24.74225 H ? A ? 53 HD21 1
   ATOM 1695 HD22 C ASN A 53 ? 0.53940 6.26330 39.25389 0.484 24.74225 H ? A ? 53 HD22 1
   ATOM 1696 N A TYR A 54 ? 2.26971 7.96077 34.81706 0.516 22.76968 N ? A ? 54 N 1
   ATOM 1697 CA A TYR A 54 ? 2.20873 9.06021 33.86779 0.516 22.19420 C ? A ? 54 CA 1
   ATOM 1698 C A TYR A 54 ? 1.81150 10.39350 34.50128 0.516 21.85243 C ? A ? 54 C 1
   ATOM 1699 O A TYR A 54 ? 2.30934 11.45005 34.07964 0.516 20.77183 O ? A ? 54 O 1
   ATOM 1700 CB A TYR A 54 ? 1.24741 8.67732 32.73669 0.516 20.65284 C ? A ? 54 CB 1
   ATOM 1701 CG A TYR A 54 ? 1.91985 7.72809 31.77395 0.516 21.49364 C ? A ? 54 CG 1
   ATOM 1702 CD1 A TYR A 54 ? 2.87377 8.17864 30.88707 0.516 20.81496 C ? A ? 54 CD1 1
   ATOM 1703 CD2 A TYR A 54 ? 1.61564 6.33964 31.77603 0.516 22.96053 C ? A ? 54 CD2 1
   ATOM 1704 CE1 A TYR A 54 ? 3.50073 7.32010 30.01886 0.516 22.74233 C ? A ? 54 CE1 1
   ATOM 1705 CE2 A TYR A 54 ? 2.24310 5.45498 30.90691 0.516 21.68249 C ? A ? 54 CE2 1
   ATOM 1706 CZ A TYR A 54 ? 3.16085 5.96084 30.00975 0.516 21.10534 C ? A ? 54 CZ 1
   ATOM 1707 OH A TYR A 54 ? 3.76609 5.10126 29.15637 0.516 23.31172 O ? A ? 54 OH 1
   ATOM 1708 H A TYR A 54 ? 1.71583 7.32031 34.66663 0.516 27.34585 H ? A ? 54 H 1
   ATOM 1709 HA A TYR A 54 ? 3.09719 9.20082 33.50478 0.516 26.65527 H ? A ? 54 HA 1
   ATOM 1710 HB2 A TYR A 54 ? 0.46576 8.23979 33.10885 0.516 24.80564 H ? A ? 54 HB2 1
   ATOM 1711 HB3 A TYR A 54 ? 0.98209 9.47458 32.25204 0.516 24.80564 H ? A ? 54 HB3 1
   ATOM 1712 HD1 A TYR A 54 ? 3.09687 9.08142 30.87670 0.516 25.00018 H ? A ? 54 HD1 1
   ATOM 1713 HD2 A TYR A 54 ? 0.98117 6.01519 32.37360 0.516 27.57486 H ? A ? 54 HD2 1
   ATOM 1714 HE1 A TYR A 54 ? 4.15119 7.64064 29.43657 0.516 27.31303 H ? A ? 54 HE1 1
   ATOM 1715 HE2 A TYR A 54 ? 2.04930 4.54567 30.92958 0.516 26.04123 H ? A ? 54 HE2 1
   ATOM 1716 HH A TYR A 54 ? 4.35991 5.50214 28.71789 0.516 27.99629 H ? A ? 54 HH 1
   ATOM 1717 N C TYR A 54 ? 1.92440 8.26192 34.70982 0.484 22.66291 N ? A ? 54 N 1
   ATOM 1718 CA C TYR A 54 ? 2.00051 9.37464 33.78858 0.484 22.87548 C ? A ? 54 CA 1
   ATOM 1719 C C TYR A 54 ? 1.44631 10.67597 34.38159 0.484 21.61505 C ? A ? 54 C 1
   ATOM 1720 O C TYR A 54 ? 1.83395 11.77156 33.97263 0.484 19.58293 O ? A ? 54 O 1
   ATOM 1721 CB C TYR A 54 ? 1.24843 8.99339 32.51175 0.484 21.07015 C ? A ? 54 CB 1
   ATOM 1722 CG C TYR A 54 ? 1.92659 7.93070 31.68526 0.484 21.15520 C ? A ? 54 CG 1
   ATOM 1723 CD1 C TYR A 54 ? 2.89390 8.26259 30.76214 0.484 20.80278 C ? A ? 54 CD1 1
   ATOM 1724 CD2 C TYR A 54 ? 1.58218 6.57129 31.82386 0.484 23.32406 C ? A ? 54 CD2 1
   ATOM 1725 CE1 C TYR A 54 ? 3.50330 7.30595 29.99494 0.484 22.74377 C ? A ? 54 CE1 1
   ATOM 1726 CE2 C TYR A 54 ? 2.18336 5.58975 31.05110 0.484 21.70926 C ? A ? 54 CE2 1
   ATOM 1727 CZ C TYR A 54 ? 3.13242 5.97154 30.12150 0.484 21.13097 C ? A ? 54 CZ 1
   ATOM 1728 OH C TYR A 54 ? 3.74833 5.04238 29.35661 0.484 23.39648 O ? A ? 54 OH 1
   ATOM 1729 H C TYR A 54 ? 1.41870 7.61355 34.45783 0.484 27.21772 H ? A ? 54 H 1
   ATOM 1730 HA C TYR A 54 ? 2.92986 9.55047 33.57342 0.484 27.47281 H ? A ? 54 HA 1
   ATOM 1731 HB2 C TYR A 54 ? 0.37139 8.65942 32.75704 0.484 25.30641 H ? A ? 54 HB2 1
   ATOM 1732 HB3 C TYR A 54 ? 1.15913 9.78420 31.95719 0.484 25.30641 H ? A ? 54 HB3 1
   ATOM 1733 HD1 C TYR A 54 ? 3.13784 9.15396 30.65798 0.484 24.98557 H ? A ? 54 HD1 1
   ATOM 1734 HD2 C TYR A 54 ? 0.93713 6.32710 32.44770 0.484 28.01111 H ? A ? 54 HD2 1
   ATOM 1735 HE1 C TYR A 54 ? 4.16560 7.54872 29.38887 0.484 27.31475 H ? A ? 54 HE1 1
   ATOM 1736 HE2 C TYR A 54 ? 1.95332 4.69475 31.15579 0.484 26.07334 H ? A ? 54 HE2 1
   ATOM 1737 HH C TYR A 54 ? 3.79426 4.31336 29.77136 0.484 28.09801 H ? A ? 54 HH 1
   ATOM 1738 N A GLU A 55 ? 0.82225 10.37321 35.39780 0.516 19.48930 N ? A ? 55 N 1
   ATOM 1739 CA A GLU A 55 ? 0.37622 11.58746 36.06044 0.516 23.83492 C ? A ? 55 CA 1
   ATOM 1740 C A GLU A 55 ? 1.55659 12.24921 36.75652 0.516 23.98069 C ? A ? 55 C 1
   ATOM 1741 O A GLU A 55 ? 1.73981 13.46590 36.65842 0.516 20.68606 O ? A ? 55 O 1
   ATOM 1742 CB A GLU A 55 ? -0.75550 11.23925 37.03556 0.516 26.40467 C ? A ? 55 CB 1
   ATOM 1743 CG A GLU A 55 ? -1.50385 12.44981 37.65847 0.516 37.97484 C ? A ? 55 CG 1
   ATOM 1744 CD A GLU A 55 ? -2.58759 12.06026 38.68090 0.516 47.42187 C ? A ? 55 CD 1
   ATOM 1745 OE1 A GLU A 55 ? -2.94319 10.85440 38.74941 0.516 46.24673 O ? A ? 55 OE1 1
   ATOM 1746 OE2 A GLU A 55 ? -3.06204 12.95548 39.42858 0.516 34.59540 O ? A ? 55 OE2 1
   ATOM 1747 H A GLU A 55 ? 0.39517 9.66623 35.63737 0.516 23.40939 H ? A ? 55 H 1
   ATOM 1748 HA A GLU A 55 ? 0.01482 12.22375 35.42370 0.516 28.62414 H ? A ? 55 HA 1
   ATOM 1749 HB2 A GLU A 55 ? -1.41332 10.70742 36.56086 0.516 31.70784 H ? A ? 55 HB2 1
   ATOM 1750 HB3 A GLU A 55 ? -0.37931 10.72575 37.76747 0.516 31.70784 H ? A ? 55 HB3 1
   ATOM 1751 HG2 A GLU A 55 ? -0.85883 13.01341 38.11367 0.516 45.59204 H ? A ? 55 HG2 1
   ATOM 1752 HG3 A GLU A 55 ? -1.93590 12.94789 36.94704 0.516 45.59204 H ? A ? 55 HG3 1
   ATOM 1753 N C GLU A 55 ? 0.46310 10.58744 35.24537 0.484 20.17240 N ? A ? 55 N 1
   ATOM 1754 CA C GLU A 55 ? -0.06509 11.79934 35.84040 0.484 23.66026 C ? A ? 55 CA 1
   ATOM 1755 C C GLU A 55 ? 1.00541 12.46579 36.69069 0.484 25.10655 C ? A ? 55 C 1
   ATOM 1756 O C GLU A 55 ? 1.19938 13.68970 36.62269 0.484 21.65922 O ? A ? 55 O 1
   ATOM 1757 CB C GLU A 55 ? -1.31501 11.46127 36.66145 0.484 28.71893 C ? A ? 55 CB 1
   ATOM 1758 CG C GLU A 55 ? -2.15874 12.73192 36.96674 0.484 40.95518 C ? A ? 55 CG 1
   ATOM 1759 CD C GLU A 55 ? -3.20276 12.53505 38.06122 0.484 49.91749 C ? A ? 55 CD 1
   ATOM 1760 OE1 C GLU A 55 ? -3.81398 11.44606 38.11356 0.484 52.30388 O ? A ? 55 OE1 1
   ATOM 1761 OE2 C GLU A 55 ? -3.39912 13.46800 38.88246 0.484 39.76931 O ? A ? 55 OE2 1
   ATOM 1762 H C GLU A 55 ? 0.08859 9.85702 35.50193 0.484 24.22912 H ? A ? 55 H 1
   ATOM 1763 HA C GLU A 55 ? -0.33558 12.42764 35.15266 0.484 28.41454 H ? A ? 55 HA 1
   ATOM 1764 HB2 C GLU A 55 ? -1.86792 10.84009 36.16213 0.484 34.48494 H ? A ? 55 HB2 1
   ATOM 1765 HB3 C GLU A 55 ? -1.04661 11.06300 37.50421 0.484 34.48494 H ? A ? 55 HB3 1
   ATOM 1766 HG2 C GLU A 55 ? -1.56166 13.44070 37.25313 0.484 49.16845 H ? A ? 55 HG2 1
   ATOM 1767 HG3 C GLU A 55 ? -2.62529 12.99736 36.15880 0.484 49.16845 H ? A ? 55 HG3 1
   ATOM 1768 N A ASP A 56 ? 2.38341 11.43729 37.42862 0.516 23.87797 N ? A ? 56 N 1
   ATOM 1769 CA A ASP A 56 ? 3.50990 11.93825 38.19847 0.516 25.82551 C ? A ? 56 CA 1
   ATOM 1770 C A ASP A 56 ? 4.61041 12.46481 37.28252 0.516 25.11977 C ? A ? 56 C 1
   ATOM 1771 O A ASP A 56 ? 5.20527 13.51162 37.53594 0.516 26.74759 O ? A ? 56 O 1
   ATOM 1772 CB A ASP A 56 ? 4.03335 10.80759 39.10020 0.516 25.36647 C ? A ? 56 CB 1
   ATOM 1773 CG A ASP A 56 ? 4.84392 11.33393 40.26059 0.516 27.44554 C ? A ? 56 CG 1
   ATOM 1774 OD1 A ASP A 56 ? 4.23029 11.81083 41.22925 0.516 30.49581 O ? A ? 56 OD1 1
   ATOM 1775 OD2 A ASP A 56 ? 6.07874 11.19703 40.19853 0.516 26.53399 O ? A ? 56 OD2 1
   ATOM 1776 H A ASP A 56 ? 2.30722 10.58097 37.45117 0.516 28.67580 H ? A ? 56 H 1
   ATOM 1777 HA A ASP A 56 ? 3.22529 12.67523 38.76128 0.516 31.01284 H ? A ? 56 HA 1
   ATOM 1778 HB2 A ASP A 56 ? 3.28066 10.31094 39.45754 0.516 30.46200 H ? A ? 56 HB2 1
   ATOM 1779 HB3 A ASP A 56 ? 4.60042 10.21970 38.57702 0.516 30.46200 H ? A ? 56 HB3 1
   ATOM 1780 N C ASP A 56 ? 1.71966 11.65722 37.48040 0.484 25.32344 N ? A ? 56 N 1
   ATOM 1781 CA C ASP A 56 ? 2.79799 12.19433 38.27942 0.484 25.39161 C ? A ? 56 CA 1
   ATOM 1782 C C ASP A 56 ? 3.96079 12.59020 37.38291 0.484 24.33814 C ? A ? 56 C 1
   ATOM 1783 O C ASP A 56 ? 4.70020 13.50167 37.72807 0.484 26.11825 O ? A ? 56 O 1
   ATOM 1784 CB C ASP A 56 ? 3.20669 11.19051 39.36991 0.484 23.98370 C ? A ? 56 CB 1
   ATOM 1785 CG C ASP A 56 ? 4.16972 11.81006 40.35912 0.484 26.84479 C ? A ? 56 CG 1
   ATOM 1786 OD1 C ASP A 56 ? 3.69413 12.57398 41.22929 0.484 29.78823 O ? A ? 56 OD1 1
   ATOM 1787 OD2 C ASP A 56 ? 5.38321 11.55949 40.23116 0.484 25.37703 O ? A ? 56 OD2 1
   ATOM 1788 H C ASP A 56 ? 1.59497 10.81038 37.56355 0.484 30.41036 H ? A ? 56 H 1
   ATOM 1789 HA C ASP A 56 ? 2.50774 12.98940 38.75325 0.484 30.49217 H ? A ? 56 HA 1
   ATOM 1790 HB2 C ASP A 56 ? 2.41661 10.90149 39.85276 0.484 28.80267 H ? A ? 56 HB2 1
   ATOM 1791 HB3 C ASP A 56 ? 3.64109 10.42752 38.95754 0.484 28.80267 H ? A ? 56 HB3 1
   ATOM 1792 N A LEU A 57 ? 4.89797 11.74655 36.21248 0.516 21.61003 N ? A ? 57 N 1
   ATOM 1793 CA A LEU A 57 ? 5.85952 12.21449 35.23319 0.516 22.10945 C ? A ? 57 CA 1
   ATOM 1794 C A LEU A 57 ? 5.37661 13.48675 34.55635 0.516 23.05372 C ? A ? 57 C 1
   ATOM 1795 O A LEU A 57 ? 6.19314 14.37429 34.26251 0.516 25.52982 O ? A ? 57 O 1
   ATOM 1796 CB A LEU A 57 ? 6.14080 11.09819 34.20782 0.516 21.31990 C ? A ? 57 CB 1
   ATOM 1797 CG A LEU A 57 ? 6.84151 9.89309 34.76156 0.516 26.87600 C ? A ? 57 CG 1
   ATOM 1798 CD1 A LEU A 57 ? 6.80858 8.71325 33.77766 0.516 25.34571 C ? A ? 57 CD1 1
   ATOM 1799 CD2 A LEU A 57 ? 8.27080 10.14260 35.16542 0.516 29.32024 C ? A ? 57 CD2 1
   ATOM 1800 H A LEU A 57 ? 4.54992 10.98207 36.02802 0.516 25.95427 H ? A ? 57 H 1
   ATOM 1801 HA A LEU A 57 ? 6.70006 12.42159 35.67078 0.516 26.55358 H ? A ? 57 HA 1
   ATOM 1802 HB2 A LEU A 57 ? 5.29451 10.79999 33.83934 0.516 25.60612 H ? A ? 57 HB2 1
   ATOM 1803 HB3 A LEU A 57 ? 6.69937 11.46252 33.50344 0.516 25.60612 H ? A ? 57 HB3 1
   ATOM 1804 HG A LEU A 57 ? 6.34937 9.66688 35.56624 0.516 32.27344 H ? A ? 57 HG 1
   ATOM 1805 HD11 A LEU A 57 ? 7.26062 7.95465 34.17900 0.516 30.43709 H ? A ? 57 HD11 1
   ATOM 1806 HD12 A LEU A 57 ? 5.88487 8.48562 33.58834 0.516 30.43709 H ? A ? 57 HD12 1
   ATOM 1807 HD13 A LEU A 57 ? 7.25995 8.97205 32.95901 0.516 30.43709 H ? A ? 57 HD13 1
   ATOM 1808 HD21 A LEU A 57 ? 8.66881 9.30559 35.45160 0.516 35.20652 H ? A ? 57 HD21 1
   ATOM 1809 HD22 A LEU A 57 ? 8.75678 10.49680 34.40433 0.516 35.20652 H ? A ? 57 HD22 1
   ATOM 1810 HD23 A LEU A 57 ? 8.28591 10.78235 35.89438 0.516 35.20652 H ? A ? 57 HD23 1
   ATOM 1811 N C LEU A 57 ? 4.09835 11.97167 36.19968 0.484 22.39136 N ? A ? 57 N 1
   ATOM 1812 CA C LEU A 57 ? 5.20767 12.32514 35.32356 0.484 21.00646 C ? A ? 57 CA 1
   ATOM 1813 C C LEU A 57 ? 4.92535 13.63065 34.61076 0.484 22.61368 C ? A ? 57 C 1
   ATOM 1814 O C LEU A 57 ? 5.80094 14.50385 34.51570 0.484 23.85923 O ? A ? 57 O 1
   ATOM 1815 CB C LEU A 57 ? 5.48965 11.22293 34.29978 0.484 22.83901 C ? A ? 57 CB 1
   ATOM 1816 CG C LEU A 57 ? 6.10039 9.96467 34.82879 0.484 24.12833 C ? A ? 57 CG 1
   ATOM 1817 CD1 C LEU A 57 ? 6.12823 8.86908 33.71794 0.484 25.00934 C ? A ? 57 CD1 1
   ATOM 1818 CD2 C LEU A 57 ? 7.53066 10.11513 35.38011 0.484 29.09576 C ? A ? 57 CD2 1
   ATOM 1819 H C LEU A 57 ? 3.57396 11.36174 35.89538 0.484 26.89186 H ? A ? 57 H 1
   ATOM 1820 HA C LEU A 57 ? 6.00627 12.41695 35.86643 0.484 25.22999 H ? A ? 57 HA 1
   ATOM 1821 HB2 C LEU A 57 ? 4.64918 10.97850 33.88172 0.484 27.42904 H ? A ? 57 HB2 1
   ATOM 1822 HB3 C LEU A 57 ? 6.09974 11.57882 33.63493 0.484 27.42904 H ? A ? 57 HB3 1
   ATOM 1823 HG C LEU A 57 ? 5.53912 9.70644 35.57659 0.484 28.97623 H ? A ? 57 HG 1
   ATOM 1824 HD11 C LEU A 57 ? 6.59947 8.09063 34.05388 0.484 30.03344 H ? A ? 57 HD11 1
   ATOM 1825 HD12 C LEU A 57 ? 5.21689 8.63002 33.48726 0.484 30.03344 H ? A ? 57 HD12 1
   ATOM 1826 HD13 C LEU A 57 ? 6.58522 9.22143 32.93826 0.484 30.03344 H ? A ? 57 HD13 1
   ATOM 1827 HD21 C LEU A 57 ? 7.87017 9.23891 35.62069 0.484 34.93714 H ? A ? 57 HD21 1
   ATOM 1828 HD22 C LEU A 57 ? 8.09276 10.51127 34.69599 0.484 34.93714 H ? A ? 57 HD22 1
   ATOM 1829 HD23 C LEU A 57 ? 7.50882 10.68774 36.16275 0.484 34.93714 H ? A ? 57 HD23 1
   ATOM 1830 N A LEU A 58 ? 4.06783 13.65422 34.39475 0.516 22.59930 N ? A ? 58 N 1
   ATOM 1831 CA A LEU A 58 ? 3.57437 14.76929 33.59572 0.516 19.35149 C ? A ? 58 CA 1
   ATOM 1832 C A LEU A 58 ? 3.56270 16.07070 34.38735 0.516 24.70930 C ? A ? 58 C 1
   ATOM 1833 O A LEU A 58 ? 3.98934 17.10356 33.88810 0.516 20.13299 O ? A ? 58 O 1
   ATOM 1834 CB A LEU A 58 ? 2.18285 14.45301 33.07497 0.516 20.98603 C ? A ? 58 CB 1
   ATOM 1835 CG A LEU A 58 ? 1.57566 15.45368 32.10453 0.516 18.90896 C ? A ? 58 CG 1
   ATOM 1836 CD1 A LEU A 58 ? 2.46892 15.68094 30.92062 0.516 19.36112 C ? A ? 58 CD1 1
   ATOM 1837 CD2 A LEU A 58 ? 0.22881 14.90127 31.57271 0.516 23.59192 C ? A ? 58 CD2 1
   ATOM 1838 H A LEU A 58 ? 3.45852 13.14795 34.72945 0.516 27.14140 H ? A ? 58 H 1
   ATOM 1839 HA A LEU A 58 ? 4.16589 14.89134 32.83670 0.516 23.24402 H ? A ? 58 HA 1
   ATOM 1840 HB2 A LEU A 58 ? 2.22094 13.59903 32.61653 0.516 25.20547 H ? A ? 58 HB2 1
   ATOM 1841 HB3 A LEU A 58 ? 1.58383 14.39476 33.83568 0.516 25.20547 H ? A ? 58 HB3 1
   ATOM 1842 HG A LEU A 58 ? 1.45051 16.29278 32.57478 0.516 22.71298 H ? A ? 58 HG 1
   ATOM 1843 HD11 A LEU A 58 ? 1.95683 16.10767 30.21594 0.516 23.25558 H ? A ? 58 HD11 1
   ATOM 1844 HD12 A LEU A 58 ? 3.20615 16.25257 31.18636 0.516 23.25558 H ? A ? 58 HD12 1
   ATOM 1845 HD13 A LEU A 58 ? 2.80780 14.82607 30.61199 0.516 23.25558 H ? A ? 58 HD13 1
   ATOM 1846 HD21 A LEU A 58 ? -0.13243 15.52290 30.92157 0.516 28.33254 H ? A ? 58 HD21 1
   ATOM 1847 HD22 A LEU A 58 ? 0.38350 14.03892 31.15638 0.516 28.33254 H ? A ? 58 HD22 1
   ATOM 1848 HD23 A LEU A 58 ? -0.38795 14.80430 32.31507 0.516 28.33254 H ? A ? 58 HD23 1
   ATOM 1849 N C LEU A 58 ? 3.69120 13.81959 34.17356 0.484 22.16613 N ? A ? 58 N 1
   ATOM 1850 CA C LEU A 58 ? 3.33977 15.00274 33.42440 0.484 19.47751 C ? A ? 58 CA 1
   ATOM 1851 C C LEU A 58 ? 3.23898 16.22333 34.31601 0.484 24.08896 C ? A ? 58 C 1
   ATOM 1852 O C LEU A 58 ? 3.32163 17.34105 33.81852 0.484 20.98622 O ? A ? 58 O 1
   ATOM 1853 CB C LEU A 58 ? 2.03979 14.74656 32.68829 0.484 21.15863 C ? A ? 58 CB 1
   ATOM 1854 CG C LEU A 58 ? 1.55698 15.84633 31.78439 0.484 20.12243 C ? A ? 58 CG 1
   ATOM 1855 CD1 C LEU A 58 ? 2.56370 16.09640 30.64620 0.484 18.78915 C ? A ? 58 CD1 1
   ATOM 1856 CD2 C LEU A 58 ? 0.17207 15.55077 31.15800 0.484 23.68998 C ? A ? 58 CD2 1
   ATOM 1857 H C LEU A 58 ? 3.03909 13.27333 34.29991 0.484 26.62159 H ? A ? 58 H 1
   ATOM 1858 HA C LEU A 58 ? 4.01494 15.19939 32.75629 0.484 23.39525 H ? A ? 58 HA 1
   ATOM 1859 HB2 C LEU A 58 ? 2.15574 13.95552 32.13900 0.484 25.41259 H ? A ? 58 HB2 1
   ATOM 1860 HB3 C LEU A 58 ? 1.34540 14.59347 33.34804 0.484 25.41259 H ? A ? 58 HB3 1
   ATOM 1861 HG C LEU A 58 ? 1.47050 16.63836 32.33768 0.484 24.16914 H ? A ? 58 HG 1
   ATOM 1862 HD11 C LEU A 58 ? 2.16516 16.69882 29.99877 0.484 22.56921 H ? A ? 58 HD11 1
   ATOM 1863 HD12 C LEU A 58 ? 3.36719 16.49375 31.01690 0.484 22.56921 H ? A ? 58 HD12 1
   ATOM 1864 HD13 C LEU A 58 ? 2.77809 15.25048 30.22269 0.484 22.56921 H ? A ? 58 HD13 1
   ATOM 1865 HD21 C LEU A 58 ? -0.21139 16.38059 30.83357 0.484 28.45021 H ? A ? 58 HD21 1
   ATOM 1866 HD22 C LEU A 58 ? 0.28447 14.92849 30.42244 0.484 28.45021 H ? A ? 58 HD22 1
   ATOM 1867 HD23 C LEU A 58 ? -0.40422 15.16238 31.83472 0.484 28.45021 H ? A ? 58 HD23 1
   ATOM 1868 N . ILE A 59 ? 3.08190 16.05439 35.62244 1.000 22.48644 N ? A ? 59 N 1
   ATOM 1869 CA . ILE A 59 ? 2.93739 17.28147 36.39684 1.000 22.29084 C ? A ? 59 CA 1
   ATOM 1870 C . ILE A 59 ? 4.28839 17.93835 36.58434 1.000 21.00237 C ? A ? 59 C 1
   ATOM 1871 O . ILE A 59 ? 4.34762 19.13831 36.82648 1.000 24.69157 O ? A ? 59 O 1
   ATOM 1872 HA . ILE A 59 ? 2.38052 17.92984 35.93811 1.000 26.77124 H ? A ? 59 HA 1
   ATOM 1873 CB A ILE A 59 ? 2.21348 16.95139 37.71651 0.560 23.35206 C ? A ? 59 CB 1
   ATOM 1874 CG1 A ILE A 59 ? 1.73571 18.19997 38.47440 0.560 23.34196 C ? A ? 59 CG1 1
   ATOM 1875 CG2 A ILE A 59 ? 3.12121 16.19089 38.57219 0.560 23.39697 C ? A ? 59 CG2 1
   ATOM 1876 CD1 A ILE A 59 ? 0.59741 18.96627 37.79208 0.560 25.01710 C ? A ? 59 CD1 1
   ATOM 1877 H A ILE A 59 ? 2.83070 15.34478 36.03832 0.516 27.00596 H ? A ? 59 H 1
   ATOM 1878 HB A ILE A 59 ? 1.42223 16.43895 37.48797 0.560 28.04470 H ? A ? 59 HB 1
   ATOM 1879 HG12 A ILE A 59 ? 1.42031 17.92713 39.35017 0.560 28.03258 H ? A ? 59 HG12 1
   ATOM 1880 HG13 A ILE A 59 ? 2.48430 18.80991 38.56656 0.560 28.03258 H ? A ? 59 HG13 1
   ATOM 1881 HG21 A ILE A 59 ? 2.61770 15.81425 39.31078 0.560 28.09860 H ? A ? 59 HG21 1
   ATOM 1882 HG22 A ILE A 59 ? 3.52536 15.47983 38.05069 0.560 28.09860 H ? A ? 59 HG22 1
   ATOM 1883 HG23 A ILE A 59 ? 3.80919 16.78544 38.90996 0.560 28.09860 H ? A ? 59 HG23 1
   ATOM 1884 HD11 A ILE A 59 ? 0.25474 19.63500 38.40549 0.560 30.04275 H ? A ? 59 HD11 1
   ATOM 1885 HD12 A ILE A 59 ? 0.94037 19.39549 36.99267 0.560 30.04275 H ? A ? 59 HD12 1
   ATOM 1886 HD13 A ILE A 59 ? -0.10660 18.34205 37.55624 0.560 30.04275 H ? A ? 59 HD13 1
   ATOM 1887 CB B ILE A 59 ? 2.21483 16.99067 37.72143 0.440 23.34667 C ? A ? 59 CB 1
   ATOM 1888 CG1 B ILE A 59 ? 1.66731 18.28447 38.33555 0.440 23.38814 C ? A ? 59 CG1 1
   ATOM 1889 CG2 B ILE A 59 ? 3.13275 16.33716 38.66614 0.440 23.43096 C ? A ? 59 CG2 1
   ATOM 1890 CD1 B ILE A 59 ? 0.76728 18.08789 39.48903 0.440 22.55226 C ? A ? 59 CD1 1
   ATOM 1891 HB B ILE A 59 ? 1.47044 16.39712 37.53572 0.440 28.03824 H ? A ? 59 HB 1
   ATOM 1892 HG12 B ILE A 59 ? 2.41551 18.82289 38.63754 0.440 28.08800 H ? A ? 59 HG12 1
   ATOM 1893 HG13 B ILE A 59 ? 1.16860 18.76196 37.65422 0.440 28.08800 H ? A ? 59 HG13 1
   ATOM 1894 HG21 B ILE A 59 ? 2.61544 15.92903 39.37799 0.440 28.13939 H ? A ? 59 HG21 1
   ATOM 1895 HG22 B ILE A 59 ? 3.64021 15.65802 38.19481 0.440 28.13939 H ? A ? 59 HG22 1
   ATOM 1896 HG23 B ILE A 59 ? 3.73401 17.00336 39.03432 0.440 28.13939 H ? A ? 59 HG23 1
   ATOM 1897 HD11 B ILE A 59 ? 0.20375 18.87131 39.58699 0.440 27.08495 H ? A ? 59 HD11 1
   ATOM 1898 HD12 B ILE A 59 ? 0.21881 17.30349 39.33155 0.440 27.08495 H ? A ? 59 HD12 1
   ATOM 1899 HD13 B ILE A 59 ? 1.30166 17.96272 40.28882 0.440 27.08495 H ? A ? 59 HD13 1
   ATOM 1900 H C ILE A 59 ? 3.05750 15.30762 36.04828 0.484 27.00596 H ? A ? 59 H 1
   ATOM 1901 N . ARG A 60 ? 5.36864 17.22327 36.41812 1.000 20.03633 N ? A ? 60 N 1
   ATOM 1902 CA . ARG A 60 ? 6.75107 17.65487 36.52113 1.000 20.86211 C ? A ? 60 CA 1
   ATOM 1903 C . ARG A 60 ? 7.21439 18.31268 35.25091 1.000 23.84661 C ? A ? 60 C 1
   ATOM 1904 O . ARG A 60 ? 8.38487 18.67932 35.20665 1.000 23.99219 O ? A ? 60 O 1
   ATOM 1905 H . ARG A 60 ? 5.33343 16.38669 36.22195 1.000 24.06582 H ? A ? 60 H 1
   ATOM 1906 HA . ARG A 60 ? 6.85059 18.29238 37.24542 1.000 25.05677 H ? A ? 60 HA 1
   ATOM 1907 CB A ARG A 60 ? 7.65915 16.44775 36.84728 0.352 19.95350 C ? A ? 60 CB 1
   ATOM 1908 CG A ARG A 60 ? 7.36514 15.79178 38.18402 0.352 20.52833 C ? A ? 60 CG 1
   ATOM 1909 CD A ARG A 60 ? 8.22017 14.58242 38.43416 0.352 21.39635 C ? A ? 60 CD 1
   ATOM 1910 NE A ARG A 60 ? 7.81946 13.75295 39.56737 0.352 24.59084 N ? A ? 60 NE 1
   ATOM 1911 CZ A ARG A 60 ? 8.45760 13.69937 40.72748 0.352 24.74396 C ? A ? 60 CZ 1
   ATOM 1912 NH1 A ARG A 60 ? 9.55893 14.40844 40.95026 0.352 20.48958 N ? A ? 60 NH1 1
   ATOM 1913 NH2 A ARG A 60 ? 7.98418 12.90936 41.68872 0.352 25.30886 N ? A ? 60 NH2 1
   ATOM 1914 HB2 A ARG A 60 ? 7.54159 15.77592 36.15755 0.352 23.96643 H ? A ? 60 HB2 1
   ATOM 1915 HB3 A ARG A 60 ? 8.58114 16.74869 36.86356 0.352 23.96643 H ? A ? 60 HB3 1
   ATOM 1916 HG2 A ARG A 60 ? 7.53332 16.43046 38.89444 0.352 24.65623 H ? A ? 60 HG2 1
   ATOM 1917 HG3 A ARG A 60 ? 6.43657 15.51191 38.20247 0.352 24.65623 H ? A ? 60 HG3 1
   ATOM 1918 HD2 A ARG A 60 ? 8.19497 14.02130 37.64333 0.352 25.69785 H ? A ? 60 HD2 1
   ATOM 1919 HD3 A ARG A 60 ? 9.12832 14.87936 38.60144 0.352 25.69785 H ? A ? 60 HD3 1
   ATOM 1920 HE A ARG A 60 ? 7.11828 13.26364 39.47507 0.352 29.53124 H ? A ? 60 HE 1
   ATOM 1921 HH11 A ARG A 60 ? 9.87434 14.91806 40.33350 0.352 24.60973 H ? A ? 60 HH11 1
   ATOM 1922 HH12 A ARG A 60 ? 9.95639 14.35776 41.71122 0.352 24.60973 H ? A ? 60 HH12 1
   ATOM 1923 HH21 A ARG A 60 ? 7.27432 12.44357 41.55181 0.352 30.39287 H ? A ? 60 HH21 1
   ATOM 1924 HH22 A ARG A 60 ? 8.38820 12.86479 42.44659 0.352 30.39287 H ? A ? 60 HH22 1
   ATOM 1925 CB B ARG A 60 ? 7.64879 16.43598 36.85597 0.648 19.66312 C ? A ? 60 CB 1
   ATOM 1926 CG B ARG A 60 ? 7.28416 15.86066 38.17882 0.648 20.48086 C ? A ? 60 CG 1
   ATOM 1927 CD B ARG A 60 ? 7.94030 14.60730 38.48940 0.648 20.38121 C ? A ? 60 CD 1
   ATOM 1928 NE B ARG A 60 ? 7.34878 13.82755 39.57230 0.648 25.10764 N ? A ? 60 NE 1
   ATOM 1929 CZ B ARG A 60 ? 7.81497 13.83569 40.81081 0.648 24.55035 C ? A ? 60 CZ 1
   ATOM 1930 NH1 B ARG A 60 ? 8.80034 14.65995 41.18008 0.648 22.97840 N ? A ? 60 NH1 1
   ATOM 1931 NH2 B ARG A 60 ? 7.21935 13.08147 41.71933 0.648 22.82836 N ? A ? 60 NH2 1
   ATOM 1932 HB2 B ARG A 60 ? 7.53102 15.75179 36.17854 0.648 23.61798 H ? A ? 60 HB2 1
   ATOM 1933 HB3 B ARG A 60 ? 8.57685 16.71649 36.88636 0.648 23.61798 H ? A ? 60 HB3 1
   ATOM 1934 HG2 B ARG A 60 ? 7.52595 16.49630 38.87048 0.648 24.59927 H ? A ? 60 HG2 1
   ATOM 1935 HG3 B ARG A 60 ? 6.32746 15.70135 38.19440 0.648 24.59927 H ? A ? 60 HG3 1
   ATOM 1936 HD2 B ARG A 60 ? 7.92469 14.05108 37.69488 0.648 24.47969 H ? A ? 60 HD2 1
   ATOM 1937 HD3 B ARG A 60 ? 8.85694 14.79870 38.74244 0.648 24.47969 H ? A ? 60 HD3 1
   ATOM 1938 HE B ARG A 60 ? 6.66340 13.33863 39.39678 0.648 30.15140 H ? A ? 60 HE 1
   ATOM 1939 HH11 B ARG A 60 ? 9.14575 15.20082 40.60759 0.648 27.59631 H ? A ? 60 HH11 1
   ATOM 1940 HH12 B ARG A 60 ? 9.08890 14.64940 41.99016 0.648 27.59631 H ? A ? 60 HH12 1
   ATOM 1941 HH21 B ARG A 60 ? 6.54257 12.59814 41.50034 0.648 27.41626 H ? A ? 60 HH21 1
   ATOM 1942 HH22 B ARG A 60 ? 7.50881 13.07435 42.52913 0.648 27.41626 H ? A ? 60 HH22 1
   ATOM 1943 N . LYS A 61 ? 6.37594 18.36480 34.19596 1.000 23.96060 N ? A ? 61 N 1
   ATOM 1944 CA . LYS A 61 ? 6.71906 19.03165 32.94477 1.000 19.91711 C ? A ? 61 CA 1
   ATOM 1945 C . LYS A 61 ? 6.04226 20.36842 32.77758 1.000 18.28667 C ? A ? 61 C 1
   ATOM 1946 O . LYS A 61 ? 4.90574 20.57254 33.22424 1.000 23.57424 O ? A ? 61 O 1
   ATOM 1947 CB . LYS A 61 ? 6.25684 18.15699 31.75047 1.000 25.23415 C ? A ? 61 CB 1
   ATOM 1948 CG . LYS A 61 ? 7.32974 17.24652 31.22354 1.000 37.30856 C ? A ? 61 CG 1
   ATOM 1949 CD . LYS A 61 ? 7.77286 16.30418 32.04793 1.000 34.95052 C ? A ? 61 CD 1
   ATOM 1950 CE . LYS A 61 ? 8.66360 15.27442 31.29525 1.000 46.64070 C ? A ? 61 CE 1
   ATOM 1951 NZ . LYS A 61 ? 10.01923 15.79488 31.06820 1.000 50.40370 N ? A ? 61 NZ 1
   ATOM 1952 H . LYS A 61 ? 5.59169 18.01190 34.19146 1.000 28.77496 H ? A ? 61 H 1
   ATOM 1953 HA . LYS A 61 ? 7.67748 19.18097 32.95079 1.000 23.92277 H ? A ? 61 HA 1
   ATOM 1954 HB2 . LYS A 61 ? 5.51264 17.60469 32.03690 1.000 30.30321 H ? A ? 61 HB2 1
   ATOM 1955 HB3 . LYS A 61 ? 5.97859 18.73884 31.02595 1.000 30.30321 H ? A ? 61 HB3 1
   ATOM 1956 HG2 . LYS A 61 ? 6.98217 16.79438 30.43890 1.000 44.79250 H ? A ? 61 HG2 1
   ATOM 1957 HG3 . LYS A 61 ? 8.09454 17.79156 30.98082 1.000 44.79250 H ? A ? 61 HG3 1
   ATOM 1958 HD2 . LYS A 61 ? 8.30316 16.71277 32.74988 1.000 41.96285 H ? A ? 61 HD2 1
   ATOM 1959 HD3 . LYS A 61 ? 7.01843 15.83234 32.43406 1.000 41.96285 H ? A ? 61 HD3 1
   ATOM 1960 HE2 . LYS A 61 ? 8.73309 14.46390 31.82358 1.000 55.99108 H ? A ? 61 HE2 1
   ATOM 1961 HE3 . LYS A 61 ? 8.26544 15.07551 30.43339 1.000 55.99108 H ? A ? 61 HE3 1
   ATOM 1962 HZ1 . LYS A 61 ? 10.50365 15.19740 30.62048 1.000 60.50668 H ? A ? 61 HZ1 1
   ATOM 1963 HZ2 . LYS A 61 ? 9.98092 16.54813 30.59571 1.000 60.50668 H ? A ? 61 HZ2 1
   ATOM 1964 HZ3 . LYS A 61 ? 10.41540 15.96249 31.84734 1.000 60.50668 H ? A ? 61 HZ3 1
   ATOM 1965 N A SER A 62 ? 6.69944 21.23673 32.01611 0.392 22.47884 N ? A ? 62 N 1
   ATOM 1966 CA A SER A 62 ? 6.14369 22.48429 31.52680 0.392 25.29675 C ? A ? 62 CA 1
   ATOM 1967 C A SER A 62 ? 5.80440 22.39976 30.03401 0.392 24.63294 C ? A ? 62 C 1
   ATOM 1968 O A SER A 62 ? 6.17644 21.43737 29.33302 0.392 25.64024 O ? A ? 62 O 1
   ATOM 1969 CB A SER A 62 ? 7.19158 23.58494 31.75106 0.392 26.83344 C ? A ? 62 CB 1
   ATOM 1970 OG A SER A 62 ? 8.34043 23.24871 30.97200 0.392 24.88085 O ? A ? 62 OG 1
   ATOM 1971 H A SER A 62 ? 7.51088 21.11553 31.75827 0.392 26.99684 H ? A ? 62 H 1
   ATOM 1972 HA A SER A 62 ? 5.32075 22.68632 31.99886 0.392 30.37834 H ? A ? 62 HA 1
   ATOM 1973 HB2 A SER A 62 ? 6.83713 24.44047 31.46240 0.392 32.22236 H ? A ? 62 HB2 1
   ATOM 1974 HB3 A SER A 62 ? 7.43103 23.62487 32.69020 0.392 32.22236 H ? A ? 62 HB3 1
   ATOM 1975 HG A SER A 62 ? 8.74447 22.60022 31.32101 0.392 29.87925 H ? A ? 62 HG 1
   ATOM 1976 N C SER A 62 ? 6.74319 21.25244 32.08508 0.424 22.46524 N ? A ? 62 N 1
   ATOM 1977 CA C SER A 62 ? 6.19880 22.47227 31.54220 0.424 25.31050 C ? A ? 62 CA 1
   ATOM 1978 C C SER A 62 ? 6.13674 22.35024 30.01914 0.424 24.91211 C ? A ? 62 C 1
   ATOM 1979 O C SER A 62 ? 6.67819 21.39361 29.40485 0.424 24.75116 O ? A ? 62 O 1
   ATOM 1980 CB C SER A 62 ? 7.08619 23.65995 31.96482 0.424 26.77094 C ? A ? 62 CB 1
   ATOM 1981 OG C SER A 62 ? 7.58645 23.49450 33.28207 0.424 29.75523 O ? A ? 62 OG 1
   ATOM 1982 H C SER A 62 ? 7.57991 21.15711 31.91068 0.424 26.98052 H ? A ? 62 H 1
   ATOM 1983 HA C SER A 62 ? 5.30022 22.63121 31.87113 0.424 30.39483 H ? A ? 62 HA 1
   ATOM 1984 HB2 C SER A 62 ? 7.83499 23.72474 31.35164 0.424 32.14736 H ? A ? 62 HB2 1
   ATOM 1985 HB3 C SER A 62 ? 6.55803 24.47283 31.93056 0.424 32.14736 H ? A ? 62 HB3 1
   ATOM 1986 HG C SER A 62 ? 8.10716 24.12539 33.47299 0.424 35.72851 H ? A ? 62 HG 1
   ATOM 1987 N D SER A 62 ? 6.70002 21.22609 32.00544 0.184 22.53036 N ? A ? 62 N 1
   ATOM 1988 CA D SER A 62 ? 6.14136 22.46997 31.51105 0.184 25.31161 C ? A ? 62 CA 1
   ATOM 1989 C D SER A 62 ? 5.98315 22.40795 29.99345 0.184 24.86971 C ? A ? 62 C 1
   ATOM 1990 O D SER A 62 ? 6.56870 21.54845 29.31313 0.184 25.24323 O ? A ? 62 O 1
   ATOM 1991 CB D SER A 62 ? 7.06187 23.63541 31.88875 0.184 26.78035 C ? A ? 62 CB 1
   ATOM 1992 OG D SER A 62 ? 8.29148 23.49715 31.19391 0.184 25.76080 O ? A ? 62 OG 1
   ATOM 1993 H D SER A 62 ? 7.50963 21.09974 31.74437 0.184 27.05866 H ? A ? 62 H 1
   ATOM 1994 HA D SER A 62 ? 5.26433 22.61929 31.89761 0.184 30.39616 H ? A ? 62 HA 1
   ATOM 1995 HB2 D SER A 62 ? 6.64178 24.47312 31.63843 0.184 32.15865 H ? A ? 62 HB2 1
   ATOM 1996 HB3 D SER A 62 ? 7.22732 23.61979 32.84441 0.184 32.15865 H ? A ? 62 HB3 1
   ATOM 1997 HG D SER A 62 ? 8.17561 23.63835 30.37401 0.184 30.93519 H ? A ? 62 HG 1
   ATOM 1998 N A ASN A 63 ? 5.05871 23.40167 29.55647 0.392 25.03915 N ? A ? 63 N 1
   ATOM 1999 CA A ASN A 63 ? 4.83274 23.52669 28.11028 0.392 26.08804 C ? A ? 63 CA 1
   ATOM 2000 C A ASN A 63 ? 6.14835 23.48510 27.35721 0.392 26.00707 C ? A ? 63 C 1
   ATOM 2001 O A ASN A 63 ? 6.20930 22.97871 26.22307 0.392 23.24263 O ? A ? 63 O 1
   ATOM 2002 CB A ASN A 63 ? 4.09146 24.81858 27.76631 0.392 25.11848 C ? A ? 63 CB 1
   ATOM 2003 CG A ASN A 63 ? 2.59701 24.73681 28.05022 0.392 27.12346 C ? A ? 63 CG 1
   ATOM 2004 OD1 A ASN A 63 ? 1.99261 23.68316 27.97999 0.392 25.45902 O ? A ? 63 OD1 1
   ATOM 2005 ND2 A ASN A 63 ? 1.99248 25.86861 28.37445 0.392 28.84356 N ? A ? 63 ND2 1
   ATOM 2006 H A ASN A 63 ? 4.68089 24.00819 30.03499 0.392 30.06921 H ? A ? 63 H 1
   ATOM 2007 HA A ASN A 63 ? 4.27186 22.78561 27.83258 0.392 31.32788 H ? A ? 63 HA 1
   ATOM 2008 HB2 A ASN A 63 ? 4.45783 25.54355 28.29649 0.392 30.16441 H ? A ? 63 HB2 1
   ATOM 2009 HB3 A ASN A 63 ? 4.20703 25.00701 26.82183 0.392 30.16441 H ? A ? 63 HB3 1
   ATOM 2010 HD21 A ASN A 63 ? 1.14930 25.87258 28.54365 0.392 34.63450 H ? A ? 63 HD21 1
   ATOM 2011 HD22 A ASN A 63 ? 2.44283 26.60008 28.41595 0.392 34.63450 H ? A ? 63 HD22 1
   ATOM 2012 N C ASN A 63 ? 5.42750 23.30324 29.42696 0.424 25.05374 N ? A ? 63 N 1
   ATOM 2013 CA C ASN A 63 ? 5.29389 23.34791 27.96862 0.424 25.32742 C ? A ? 63 CA 1
   ATOM 2014 C C ASN A 63 ? 6.65228 23.31073 27.30740 0.424 26.70059 C ? A ? 63 C 1
   ATOM 2015 O C ASN A 63 ? 6.84024 22.64653 26.27949 0.424 23.44758 O ? A ? 63 O 1
   ATOM 2016 CB C ASN A 63 ? 4.52232 24.60634 27.55401 0.424 24.81011 C ? A ? 63 CB 1
   ATOM 2017 CG C ASN A 63 ? 3.08914 24.56515 28.00041 0.424 26.37574 C ? A ? 63 CG 1
   ATOM 2018 OD1 C ASN A 63 ? 2.53525 23.49323 28.22933 0.424 25.59028 O ? A ? 63 OD1 1
   ATOM 2019 ND2 C ASN A 63 ? 2.48765 25.72914 28.19274 0.424 28.97188 N ? A ? 63 ND2 1
   ATOM 2020 H C ASN A 63 ? 5.01421 23.93445 29.83970 0.424 30.08673 H ? A ? 63 H 1
   ATOM 2021 HA C ASN A 63 ? 4.78756 22.57753 27.66690 0.424 30.41513 H ? A ? 63 HA 1
   ATOM 2022 HB2 C ASN A 63 ? 4.94179 25.38355 27.95513 0.424 29.79436 H ? A ? 63 HB2 1
   ATOM 2023 HB3 C ASN A 63 ? 4.53582 24.68396 26.58721 0.424 29.79436 H ? A ? 63 HB3 1
   ATOM 2024 HD21 C ASN A 63 ? 1.66690 25.75195 28.44858 0.424 34.78849 H ? A ? 63 HD21 1
   ATOM 2025 HD22 C ASN A 63 ? 2.91777 26.46225 28.06181 0.424 34.78849 H ? A ? 63 HD22 1
   ATOM 2026 N D ASN A 63 ? 5.17833 23.33494 29.47045 0.184 25.17391 N ? A ? 63 N 1
   ATOM 2027 CA D ASN A 63 ? 4.89628 23.35442 28.03363 0.184 25.95180 C ? A ? 63 CA 1
   ATOM 2028 C D ASN A 63 ? 6.16769 23.46660 27.21342 0.184 26.03455 C ? A ? 63 C 1
   ATOM 2029 O D ASN A 63 ? 6.26339 22.89227 26.12054 0.184 23.49341 O ? A ? 63 O 1
   ATOM 2030 CB D ASN A 63 ? 3.97151 24.51783 27.68998 0.184 25.40373 C ? A ? 63 CB 1
   ATOM 2031 CG D ASN A 63 ? 2.65238 24.43421 28.40567 0.184 27.23891 C ? A ? 63 CG 1
   ATOM 2032 OD1 D ASN A 63 ? 2.20690 23.35133 28.79121 0.184 26.02773 O ? A ? 63 OD1 1
   ATOM 2033 ND2 D ASN A 63 ? 2.01980 25.58400 28.61001 0.184 28.60238 N ? A ? 63 ND2 1
   ATOM 2034 H D ASN A 63 ? 4.78755 23.95615 29.91876 0.184 30.23093 H ? A ? 63 H 1
   ATOM 2035 HA D ASN A 63 ? 4.45243 22.52218 27.80722 0.184 31.16439 H ? A ? 63 HA 1
   ATOM 2036 HB2 D ASN A 63 ? 4.40021 25.34976 27.94495 0.184 30.50671 H ? A ? 63 HB2 1
   ATOM 2037 HB3 D ASN A 63 ? 3.79721 24.51327 26.73578 0.184 30.50671 H ? A ? 63 HB3 1
   ATOM 2038 HD21 D ASN A 63 ? 1.26122 25.59135 29.01510 0.184 34.34509 H ? A ? 63 HD21 1
   ATOM 2039 HD22 D ASN A 63 ? 2.36877 26.32116 28.33723 0.184 34.34509 H ? A ? 63 HD22 1
   ATOM 2040 N A HIS A 64 ? 7.20398 24.10399 27.94063 0.392 25.19598 N ? A ? 64 N 1
   ATOM 2041 CA A HIS A 64 ? 8.48873 24.24743 27.25065 0.392 26.42158 C ? A ? 64 CA 1
   ATOM 2042 C A HIS A 64 ? 9.34333 22.98305 27.33543 0.392 25.70258 C ? A ? 64 C 1
   ATOM 2043 O A HIS A 64 ? 10.38469 22.91760 26.65027 0.392 23.82189 O ? A ? 64 O 1
   ATOM 2044 CB A HIS A 64 ? 9.29028 25.47316 27.76952 0.392 26.33611 C ? A ? 64 CB 1
   ATOM 2045 CG A HIS A 64 ? 10.17740 25.17751 28.93819 0.392 25.26569 C ? A ? 64 CG 1
   ATOM 2046 ND1 A HIS A 64 ? 9.85131 25.51948 30.22919 0.392 28.68743 N ? A ? 64 ND1 1
   ATOM 2047 CD2 A HIS A 64 ? 11.39483 24.59923 29.00532 0.392 28.08981 C ? A ? 64 CD2 1
   ATOM 2048 CE1 A HIS A 64 ? 10.80169 25.11407 31.04907 0.392 25.80439 C ? A ? 64 CE1 1
   ATOM 2049 NE2 A HIS A 64 ? 11.74657 24.53787 30.33187 0.392 30.79054 N ? A ? 64 NE2 1
   ATOM 2050 H A HIS A 64 ? 7.19058 24.44347 28.73068 0.392 30.25740 H ? A ? 64 H 1
   ATOM 2051 HA A HIS A 64 ? 8.30382 24.42709 26.31554 0.392 31.72812 H ? A ? 64 HA 1
   ATOM 2052 HB2 A HIS A 64 ? 9.85150 25.80342 27.05059 0.392 31.62557 H ? A ? 64 HB2 1
   ATOM 2053 HB3 A HIS A 64 ? 8.66292 26.16051 28.04316 0.392 31.62557 H ? A ? 64 HB3 1
   ATOM 2054 HD2 A HIS A 64 ? 11.90202 24.29792 28.28638 0.392 33.73000 H ? A ? 64 HD2 1
   ATOM 2055 HE1 A HIS A 64 ? 10.80490 25.21682 31.97337 0.392 30.98750 H ? A ? 64 HE1 1
   ATOM 2056 HE2 A HIS A 64 ? 12.46490 24.18215 30.64342 0.392 36.97088 H ? A ? 64 HE2 1
   ATOM 2057 N C HIS A 64 ? 7.60640 24.08800 27.83732 0.424 24.93961 N ? A ? 64 N 1
   ATOM 2058 CA C HIS A 64 ? 8.89684 24.13850 27.14739 0.424 26.47560 C ? A ? 64 CA 1
   ATOM 2059 C C HIS A 64 ? 9.68322 22.84570 27.30601 0.424 25.69440 C ? A ? 64 C 1
   ATOM 2060 O C HIS A 64 ? 10.73512 22.69235 26.65279 0.424 23.19170 O ? A ? 64 O 1
   ATOM 2061 CB C HIS A 64 ? 9.73911 25.33088 27.60561 0.424 25.71313 C ? A ? 64 CB 1
   ATOM 2062 CG C HIS A 64 ? 9.80704 25.49379 29.08237 0.424 25.37605 C ? A ? 64 CG 1
   ATOM 2063 ND1 C HIS A 64 ? 8.76854 26.00705 29.83866 0.424 26.71800 N ? A ? 64 ND1 1
   ATOM 2064 CD2 C HIS A 64 ? 10.81757 25.25385 29.94376 0.424 26.58774 C ? A ? 64 CD2 1
   ATOM 2065 CE1 C HIS A 64 ? 9.13890 26.05304 31.10956 0.424 26.52922 C ? A ? 64 CE1 1
   ATOM 2066 NE2 C HIS A 64 ? 10.36496 25.56703 31.20089 0.424 26.14492 N ? A ? 64 NE2 1
   ATOM 2067 H C HIS A 64 ? 7.53304 24.56407 28.54976 0.424 29.94976 H ? A ? 64 H 1
   ATOM 2068 HA C HIS A 64 ? 8.72609 24.28125 26.20326 0.424 31.79296 H ? A ? 64 HA 1
   ATOM 2069 HB2 C HIS A 64 ? 10.64536 25.21453 27.27994 0.424 30.87799 H ? A ? 64 HB2 1
   ATOM 2070 HB3 C HIS A 64 ? 9.35568 26.14204 27.23696 0.424 30.87799 H ? A ? 64 HB3 1
   ATOM 2071 HD2 C HIS A 64 ? 11.66375 24.93535 29.72595 0.424 31.92752 H ? A ? 64 HD2 1
   ATOM 2072 HE1 C HIS A 64 ? 8.62500 26.37220 31.81592 0.424 31.85729 H ? A ? 64 HE1 1
   ATOM 2073 HE2 C HIS A 64 ? 10.80777 25.46374 31.93086 0.424 31.39614 H ? A ? 64 HE2 1
   ATOM 2074 N D HIS A 64 ? 7.13249 24.25930 27.68960 0.184 25.49222 N ? A ? 64 N 1
   ATOM 2075 CA D HIS A 64 ? 8.32568 24.52007 26.89676 0.184 26.56981 C ? A ? 64 CA 1
   ATOM 2076 C D HIS A 64 ? 9.33360 23.37315 26.92636 0.184 25.89140 C ? A ? 64 C 1
   ATOM 2077 O D HIS A 64 ? 10.31370 23.42143 26.17745 0.184 24.15322 O ? A ? 64 O 1
   ATOM 2078 CB D HIS A 64 ? 8.99148 25.81576 27.36211 0.184 27.16137 C ? A ? 64 CB 1
   ATOM 2079 CG D HIS A 64 ? 9.27145 25.87145 28.83309 0.184 26.63057 C ? A ? 64 CG 1
   ATOM 2080 ND1 D HIS A 64 ? 10.43891 25.39435 29.39133 0.184 26.29046 N ? A ? 64 ND1 1
   ATOM 2081 CD2 D HIS A 64 ? 8.53362 26.35645 29.86143 0.184 27.70405 C ? A ? 64 CD2 1
   ATOM 2082 CE1 D HIS A 64 ? 10.41689 25.60095 30.69824 0.184 27.10443 C ? A ? 64 CE1 1
   ATOM 2083 NE2 D HIS A 64 ? 9.26704 26.17444 31.01172 0.184 26.96870 N ? A ? 64 NE2 1
   ATOM 2084 H D HIS A 64 ? 7.11545 24.64886 28.45611 0.184 30.61290 H ? A ? 64 H 1
   ATOM 2085 HA D HIS A 64 ? 8.05996 24.64216 25.97189 0.184 31.90600 H ? A ? 64 HA 1
   ATOM 2086 HB2 D HIS A 64 ? 9.83775 25.91314 26.89816 0.184 32.61587 H ? A ? 64 HB2 1
   ATOM 2087 HB3 D HIS A 64 ? 8.40717 26.55924 27.14598 0.184 32.61587 H ? A ? 64 HB3 1
   ATOM 2088 HD2 D HIS A 64 ? 7.68888 26.74073 29.80099 0.184 33.26710 H ? A ? 64 HD2 1
   ATOM 2089 HE1 D HIS A 64 ? 11.09504 25.38028 31.29515 0.184 32.54755 H ? A ? 64 HE1 1
   ATOM 2090 HE2 D HIS A 64 ? 9.01845 26.39709 31.80432 0.184 32.38468 H ? A ? 64 HE2 1
   ATOM 2091 N A ASN A 65 ? 8.88496 21.94586 28.06613 0.392 24.27232 N ? A ? 65 N 1
   ATOM 2092 CA A ASN A 65 ? 9.63116 20.71096 28.07951 0.392 24.57665 C ? A ? 65 CA 1
   ATOM 2093 C A ASN A 65 ? 9.28706 19.84905 26.88372 0.392 25.42585 C ? A ? 65 C 1
   ATOM 2094 O A ASN A 65 ? 9.85302 18.76051 26.75079 0.392 24.80552 O ? A ? 65 O 1
   ATOM 2095 CB A ASN A 65 ? 9.36229 19.89942 29.34088 0.392 24.55385 C ? A ? 65 CB 1
   ATOM 2096 CG A ASN A 65 ? 9.93456 20.54892 30.60209 0.392 27.59210 C ? A ? 65 CG 1
   ATOM 2097 OD1 A ASN A 65 ? 9.36085 20.42341 31.71495 0.392 27.00925 O ? A ? 65 OD1 1
   ATOM 2098 ND2 A ASN A 65 ? 11.06503 21.23896 30.44306 0.392 26.03395 N ? A ? 65 ND2 1
   ATOM 2099 H A ASN A 65 ? 8.16729 21.95070 28.53997 0.392 29.14902 H ? A ? 65 H 1
   ATOM 2100 HA A ASN A 65 ? 10.57542 20.93296 28.07922 0.392 29.51421 H ? A ? 65 HA 1
   ATOM 2101 HB2 A ASN A 65 ? 8.40379 19.80940 29.45950 0.392 29.48685 H ? A ? 65 HB2 1
   ATOM 2102 HB3 A ASN A 65 ? 9.76839 19.02376 29.24491 0.392 29.48685 H ? A ? 65 HB3 1
   ATOM 2103 HD21 A ASN A 65 ? 11.43159 21.62532 31.11832 0.392 31.26298 H ? A ? 65 HD21 1
   ATOM 2104 HD22 A ASN A 65 ? 11.42730 21.29747 29.66529 0.392 31.26298 H ? A ? 65 HD22 1
   ATOM 2105 N C ASN A 65 ? 9.15457 21.87481 28.07261 0.424 24.30769 N ? A ? 65 N 1
   ATOM 2106 CA C ASN A 65 ? 9.77715 20.58022 28.04715 0.424 24.74628 C ? A ? 65 CA 1
   ATOM 2107 C C ASN A 65 ? 9.38130 19.83420 26.78393 0.424 25.43433 C ? A ? 65 C 1
   ATOM 2108 O C ASN A 65 ? 10.00374 18.81062 26.47676 0.424 25.25525 O ? A ? 65 O 1
   ATOM 2109 CB C ASN A 65 ? 9.39003 19.71626 29.25112 0.424 24.37139 C ? A ? 65 CB 1
   ATOM 2110 CG C ASN A 65 ? 10.08660 20.11946 30.55812 0.424 28.17712 C ? A ? 65 CG 1
   ATOM 2111 OD1 C ASN A 65 ? 9.44026 20.15845 31.61952 0.424 26.72344 O ? A ? 65 OD1 1
   ATOM 2112 ND2 C ASN A 65 ? 11.39500 20.37179 30.49853 0.424 29.87815 N ? A ? 65 ND2 1
   ATOM 2113 H C ASN A 65 ? 8.46852 21.95604 28.58481 0.424 29.19146 H ? A ? 65 H 1
   ATOM 2114 HA C ASN A 65 ? 10.73771 20.70354 28.10203 0.424 29.71777 H ? A ? 65 HA 1
   ATOM 2115 HB2 C ASN A 65 ? 8.43318 19.78975 29.39230 0.424 29.26790 H ? A ? 65 HB2 1
   ATOM 2116 HB3 C ASN A 65 ? 9.62776 18.79495 29.06253 0.424 29.26790 H ? A ? 65 HB3 1
   ATOM 2117 HD21 C ASN A 65 ? 11.82159 20.60071 31.20932 0.424 35.87602 H ? A ? 65 HD21 1
   ATOM 2118 HD22 C ASN A 65 ? 11.81202 20.30555 29.74932 0.424 35.87602 H ? A ? 65 HD22 1
   ATOM 2119 N D ASN A 65 ? 9.11225 22.33199 27.74017 0.184 25.69709 N ? A ? 65 N 1
   ATOM 2120 CA D ASN A 65 ? 9.97378 21.15411 27.65992 0.184 24.95302 C ? A ? 65 CA 1
   ATOM 2121 C D ASN A 65 ? 9.63876 20.30667 26.44140 0.184 25.57103 C ? A ? 65 C 1
   ATOM 2122 O D ASN A 65 ? 10.49998 19.61173 25.88396 0.184 27.60059 O ? A ? 65 O 1
   ATOM 2123 CB D ASN A 65 ? 9.84430 20.32732 28.93210 0.184 25.97291 C ? A ? 65 CB 1
   ATOM 2124 CG D ASN A 65 ? 10.16729 21.13890 30.16940 0.184 26.59991 C ? A ? 65 CG 1
   ATOM 2125 OD1 D ASN A 65 ? 9.37984 21.20244 31.10803 0.184 27.31926 O ? A ? 65 OD1 1
   ATOM 2126 ND2 D ASN A 65 ? 11.32910 21.77058 30.17024 0.184 26.99835 N ? A ? 65 ND2 1
   ATOM 2127 H D ASN A 65 ? 8.48721 22.28733 28.32918 0.184 30.85874 H ? A ? 65 H 1
   ATOM 2128 HA D ASN A 65 ? 10.89904 21.43613 27.58738 0.184 29.96585 H ? A ? 65 HA 1
   ATOM 2129 HB2 D ASN A 65 ? 8.93343 20.00328 29.01098 0.184 31.18973 H ? A ? 65 HB2 1
   ATOM 2130 HB3 D ASN A 65 ? 10.46019 19.57908 28.89068 0.184 31.18973 H ? A ? 65 HB3 1
   ATOM 2131 HD21 D ASN A 65 ? 11.56004 22.24514 30.84925 0.184 32.42025 H ? A ? 65 HD21 1
   ATOM 2132 HD22 D ASN A 65 ? 11.85370 21.70682 29.49177 0.184 32.42025 H ? A ? 65 HD22 1
   ATOM 2133 N . PHE A 66 ? 8.39161 20.31831 26.01785 1.000 22.31995 N ? A ? 66 N 1
   ATOM 2134 CA . PHE A 66 ? 7.97763 19.62976 24.78759 1.000 21.16031 C ? A ? 66 CA 1
   ATOM 2135 C . PHE A 66 ? 8.50137 20.38551 23.57512 1.000 26.86633 C ? A ? 66 C 1
   ATOM 2136 O . PHE A 66 ? 8.07705 21.52462 23.34858 1.000 27.41422 O ? A ? 66 O 1
   ATOM 2137 HA . PHE A 66 ? 8.36681 18.74127 24.78309 1.000 25.41460 H ? A ? 66 HA 1
   ATOM 2138 CB A PHE A 66 ? 6.46103 19.48332 24.71281 0.541 21.95813 C ? A ? 66 CB 1
   ATOM 2139 CG A PHE A 66 ? 5.90036 18.61534 25.79133 0.541 23.25973 C ? A ? 66 CG 1
   ATOM 2140 CD1 A PHE A 66 ? 6.05470 17.22145 25.70561 0.541 21.90474 C ? A ? 66 CD1 1
   ATOM 2141 CD2 A PHE A 66 ? 5.18888 19.15987 26.87502 0.541 22.75811 C ? A ? 66 CD2 1
   ATOM 2142 CE1 A PHE A 66 ? 5.52388 16.35434 26.72942 0.541 21.03601 C ? A ? 66 CE1 1
   ATOM 2143 CE2 A PHE A 66 ? 4.67573 18.31773 27.85632 0.541 23.88309 C ? A ? 66 CE2 1
   ATOM 2144 CZ A PHE A 66 ? 4.87368 16.91271 27.80884 0.541 22.70131 C ? A ? 66 CZ 1
   ATOM 2145 H A PHE A 66 ? 7.98799 21.07039 26.12303 0.392 26.80618 H ? A ? 66 H 1
   ATOM 2146 HB2 A PHE A 66 ? 6.05626 20.36097 24.79529 0.541 26.37199 H ? A ? 66 HB2 1
   ATOM 2147 HB3 A PHE A 66 ? 6.22533 19.08820 23.85887 0.541 26.37199 H ? A ? 66 HB3 1
   ATOM 2148 HD1 A PHE A 66 ? 6.50466 16.85309 24.97984 0.541 26.30792 H ? A ? 66 HD1 1
   ATOM 2149 HD2 A PHE A 66 ? 5.06187 20.07916 26.93556 0.541 27.33197 H ? A ? 66 HD2 1
   ATOM 2150 HE1 A PHE A 66 ? 5.61912 15.43169 26.66194 0.541 25.26545 H ? A ? 66 HE1 1
   ATOM 2151 HE2 A PHE A 66 ? 4.19123 18.68408 28.56056 0.541 28.68194 H ? A ? 66 HE2 1
   ATOM 2152 HZ A PHE A 66 ? 4.56679 16.37289 28.50117 0.541 27.26380 H ? A ? 66 HZ 1
   ATOM 2153 CB B PHE A 66 ? 6.44855 19.52770 24.65961 0.459 21.98169 C ? A ? 66 CB 1
   ATOM 2154 CG B PHE A 66 ? 5.79780 18.75948 25.76744 0.459 23.16605 C ? A ? 66 CG 1
   ATOM 2155 CD1 B PHE A 66 ? 5.43174 17.43059 25.58273 0.459 20.35801 C ? A ? 66 CD1 1
   ATOM 2156 CD2 B PHE A 66 ? 5.52874 19.35153 26.98483 0.459 23.23827 C ? A ? 66 CD2 1
   ATOM 2157 CE1 B PHE A 66 ? 4.84024 16.69849 26.60410 0.459 18.81477 C ? A ? 66 CE1 1
   ATOM 2158 CE2 B PHE A 66 ? 4.96988 18.63241 27.98516 0.459 24.35290 C ? A ? 66 CE2 1
   ATOM 2159 CZ B PHE A 66 ? 4.63627 17.29663 27.81877 0.459 23.58435 C ? A ? 66 CZ 1
   ATOM 2160 HB2 B PHE A 66 ? 6.07539 20.42305 24.66191 0.459 26.40026 H ? A ? 66 HB2 1
   ATOM 2161 HB3 B PHE A 66 ? 6.23496 19.08141 23.82528 0.459 26.40026 H ? A ? 66 HB3 1
   ATOM 2162 HD1 B PHE A 66 ? 5.58583 17.02472 24.76028 0.459 24.45184 H ? A ? 66 HD1 1
   ATOM 2163 HD2 B PHE A 66 ? 5.73260 20.24908 27.11808 0.459 27.90816 H ? A ? 66 HD2 1
   ATOM 2164 HE1 B PHE A 66 ? 4.58635 15.81470 26.46499 0.459 22.59996 H ? A ? 66 HE1 1
   ATOM 2165 HE2 B PHE A 66 ? 4.80563 19.04323 28.80318 0.459 29.24571 H ? A ? 66 HE2 1
   ATOM 2166 HZ B PHE A 66 ? 4.27711 16.81130 28.52613 0.459 28.32346 H ? A ? 66 HZ 1
   ATOM 2167 H C PHE A 66 ? 7.95074 21.03645 26.18966 0.424 26.80618 H ? A ? 66 H 1
   ATOM 2168 H D PHE A 66 ? 7.74777 20.72023 26.42225 0.184 26.80618 H ? A ? 66 H 1
   ATOM 2169 N . LEU A 67 ? 9.23126 19.70053 22.69980 1.000 21.80767 N ? A ? 67 N 1
   ATOM 2170 CA . LEU A 67 ? 9.73943 20.27942 21.45975 1.000 23.72131 C ? A ? 67 CA 1
   ATOM 2171 C . LEU A 67 ? 9.01414 19.62049 20.32537 1.000 25.31440 C ? A ? 67 C 1
   ATOM 2172 O . LEU A 67 ? 9.18949 18.41726 20.14662 1.000 26.66647 O ? A ? 67 O 1
   ATOM 2173 H . LEU A 67 ? 9.45113 18.87585 22.80548 1.000 26.19144 H ? A ? 67 H 1
   ATOM 2174 HA . LEU A 67 ? 9.56737 21.23369 21.43396 1.000 28.48781 H ? A ? 67 HA 1
   ATOM 2175 CB B LEU A 67 ? 11.23181 20.04317 21.35277 0.587 25.76204 C ? A ? 67 CB 1
   ATOM 2176 CG B LEU A 67 ? 11.91887 20.46342 20.04055 0.587 28.55239 C ? A ? 67 CG 1
   ATOM 2177 CD1 B LEU A 67 ? 11.71042 21.91070 19.66933 0.587 32.85761 C ? A ? 67 CD1 1
   ATOM 2178 CD2 B LEU A 67 ? 13.40285 20.24496 20.07004 0.587 32.60668 C ? A ? 67 CD2 1
   ATOM 2179 HB2 B LEU A 67 ? 11.66328 20.53685 22.06762 0.587 30.93668 H ? A ? 67 HB2 1
   ATOM 2180 HB3 B LEU A 67 ? 11.39131 19.09271 21.46271 0.587 30.93668 H ? A ? 67 HB3 1
   ATOM 2181 HG B LEU A 67 ? 11.49838 19.89813 19.37381 0.587 34.28510 H ? A ? 67 HG 1
   ATOM 2182 HD11 B LEU A 67 ? 12.20122 22.10163 18.85474 0.587 39.45137 H ? A ? 67 HD11 1
   ATOM 2183 HD12 B LEU A 67 ? 10.76347 22.06761 19.52945 0.587 39.45137 H ? A ? 67 HD12 1
   ATOM 2184 HD13 B LEU A 67 ? 12.03566 22.47174 20.39068 0.587 39.45137 H ? A ? 67 HD13 1
   ATOM 2185 HD21 B LEU A 67 ? 13.73635 20.21872 19.15956 0.587 39.15025 H ? A ? 67 HD21 1
   ATOM 2186 HD22 B LEU A 67 ? 13.81993 20.97472 20.55419 0.587 39.15025 H ? A ? 67 HD22 1
   ATOM 2187 HD23 B LEU A 67 ? 13.58939 19.40347 20.51502 0.587 39.15025 H ? A ? 67 HD23 1
   ATOM 2188 CB C LEU A 67 ? 11.22748 20.03230 21.33710 0.413 25.75962 C ? A ? 67 CB 1
   ATOM 2189 CG C LEU A 67 ? 12.07776 20.50934 22.50359 0.413 26.40123 C ? A ? 67 CG 1
   ATOM 2190 CD1 C LEU A 67 ? 13.52228 20.13173 22.28050 0.413 29.70523 C ? A ? 67 CD1 1
   ATOM 2191 CD2 C LEU A 67 ? 11.92585 22.00721 22.75031 0.413 27.32843 C ? A ? 67 CD2 1
   ATOM 2192 HB2 C LEU A 67 ? 11.36959 19.07679 21.24931 0.413 30.93378 H ? A ? 67 HB2 1
   ATOM 2193 HB3 C LEU A 67 ? 11.54596 20.48942 20.54305 0.413 30.93378 H ? A ? 67 HB3 1
   ATOM 2194 HG C LEU A 67 ? 11.76780 20.06961 23.31072 0.413 31.70371 H ? A ? 67 HG 1
   ATOM 2195 HD11 C LEU A 67 ? 14.05631 20.48027 23.01142 0.413 35.66851 H ? A ? 67 HD11 1
   ATOM 2196 HD12 C LEU A 67 ? 13.59481 19.16494 22.24955 0.413 35.66851 H ? A ? 67 HD12 1
   ATOM 2197 HD13 C LEU A 67 ? 13.82227 20.51300 21.44054 0.413 35.66851 H ? A ? 67 HD13 1
   ATOM 2198 HD21 C LEU A 67 ? 12.52405 22.27154 23.46667 0.413 32.81635 H ? A ? 67 HD21 1
   ATOM 2199 HD22 C LEU A 67 ? 12.15165 22.48568 21.93730 0.413 32.81635 H ? A ? 67 HD22 1
   ATOM 2200 HD23 C LEU A 67 ? 11.00749 22.19457 23.00016 0.413 32.81635 H ? A ? 67 HD23 1
   ATOM 2201 N . VAL A 68 ? 8.22609 20.40900 19.59924 1.000 23.48935 N ? A ? 68 N 1
   ATOM 2202 CA . VAL A 68 ? 7.46700 19.97601 18.44802 1.000 25.07073 C ? A ? 68 CA 1
   ATOM 2203 C . VAL A 68 ? 8.10597 20.58864 17.20530 1.000 25.06292 C ? A ? 68 C 1
   ATOM 2204 O . VAL A 68 ? 8.34659 21.80293 17.15479 1.000 25.95788 O ? A ? 68 O 1
   ATOM 2205 H . VAL A 68 ? 8.11402 21.24439 19.77000 1.000 28.20946 H ? A ? 68 H 1
   ATOM 2206 HA . VAL A 68 ? 7.51372 19.01081 18.36373 1.000 30.10711 H ? A ? 68 HA 1
   ATOM 2207 CB A VAL A 68 ? 5.98327 20.36661 18.57966 0.634 24.18641 C ? A ? 68 CB 1
   ATOM 2208 CG1 A VAL A 68 ? 5.22544 19.84789 17.28796 0.634 24.66746 C ? A ? 68 CG1 1
   ATOM 2209 CG2 A VAL A 68 ? 5.37135 19.83941 19.84947 0.634 24.92842 C ? A ? 68 CG2 1
   ATOM 2210 HB A VAL A 68 ? 5.89511 21.33077 18.63889 0.634 29.04592 H ? A ? 68 HB 1
   ATOM 2211 HG11 A VAL A 68 ? 4.26907 19.92414 17.43096 0.634 29.62318 H ? A ? 68 HG11 1
   ATOM 2212 HG12 A VAL A 68 ? 5.49040 20.38897 16.52775 0.634 29.62318 H ? A ? 68 HG12 1
   ATOM 2213 HG13 A VAL A 68 ? 5.46383 18.92049 17.13304 0.634 29.62318 H ? A ? 68 HG13 1
   ATOM 2214 HG21 A VAL A 68 ? 4.42124 20.03485 19.84703 0.634 29.93634 H ? A ? 68 HG21 1
   ATOM 2215 HG22 A VAL A 68 ? 5.51171 18.88062 19.89332 0.634 29.93634 H ? A ? 68 HG22 1
   ATOM 2216 HG23 A VAL A 68 ? 5.79585 20.27087 20.60745 0.634 29.93634 H ? A ? 68 HG23 1
   ATOM 2217 CB B VAL A 68 ? 5.98193 20.36224 18.56942 0.366 24.26121 C ? A ? 68 CB 1
   ATOM 2218 CG1 B VAL A 68 ? 5.21702 19.81525 17.33113 0.366 24.59710 C ? A ? 68 CG1 1
   ATOM 2219 CG2 B VAL A 68 ? 5.38527 19.84661 19.85871 0.366 24.98019 C ? A ? 68 CG2 1
   ATOM 2220 HB B VAL A 68 ? 5.89546 21.32810 18.59261 0.366 29.13568 H ? A ? 68 HB 1
   ATOM 2221 HG11 B VAL A 68 ? 4.26651 19.96239 17.45674 0.366 29.53875 H ? A ? 68 HG11 1
   ATOM 2222 HG12 B VAL A 68 ? 5.52245 20.28411 16.53881 0.366 29.53875 H ? A ? 68 HG12 1
   ATOM 2223 HG13 B VAL A 68 ? 5.39602 18.86596 17.24335 0.366 29.53875 H ? A ? 68 HG13 1
   ATOM 2224 HG21 B VAL A 68 ? 4.43339 20.03312 19.86298 0.366 29.99846 H ? A ? 68 HG21 1
   ATOM 2225 HG22 B VAL A 68 ? 5.53515 18.88995 19.91566 0.366 29.99846 H ? A ? 68 HG22 1
   ATOM 2226 HG23 B VAL A 68 ? 5.81327 20.29351 20.60570 0.366 29.99846 H ? A ? 68 HG23 1
   ATOM 2227 N A GLN A 69 ? 8.42675 19.74042 16.22514 0.472 23.96302 N ? A ? 69 N 1
   ATOM 2228 CA A GLN A 69 ? 9.06198 20.18101 14.99052 0.472 27.89842 C ? A ? 69 CA 1
   ATOM 2229 C A GLN A 69 ? 8.21740 19.73020 13.81994 0.472 29.22022 C ? A ? 69 C 1
   ATOM 2230 O A GLN A 69 ? 7.78534 18.58380 13.79290 0.472 24.34424 O ? A ? 69 O 1
   ATOM 2231 CB A GLN A 69 ? 10.46989 19.58863 14.86380 0.472 32.39042 C ? A ? 69 CB 1
   ATOM 2232 CG A GLN A 69 ? 11.24194 19.97403 13.60045 0.472 42.30794 C ? A ? 69 CG 1
   ATOM 2233 CD A GLN A 69 ? 12.69267 19.50875 13.63631 0.472 39.02941 C ? A ? 69 CD 1
   ATOM 2234 OE1 A GLN A 69 ? 13.13128 18.87554 14.60149 0.472 45.86556 O ? A ? 69 OE1 1
   ATOM 2235 NE2 A GLN A 69 ? 13.42203 19.77758 12.58045 0.472 40.86617 N ? A ? 69 NE2 1
   ATOM 2236 H A GLN A 69 ? 8.28221 18.89326 16.25721 0.472 28.77785 H ? A ? 69 H 1
   ATOM 2237 HA A GLN A 69 ? 9.12583 21.14886 14.98107 0.472 33.50034 H ? A ? 69 HA 1
   ATOM 2238 HB2 A GLN A 69 ? 10.99450 19.88630 15.62346 0.472 38.89073 H ? A ? 69 HB2 1
   ATOM 2239 HB3 A GLN A 69 ? 10.39464 18.62158 14.87107 0.472 38.89073 H ? A ? 69 HB3 1
   ATOM 2240 HG2 A GLN A 69 ? 10.81434 19.56628 12.83116 0.472 50.79176 H ? A ? 69 HG2 1
   ATOM 2241 HG3 A GLN A 69 ? 11.23807 20.93971 13.50908 0.472 50.79176 H ? A ? 69 HG3 1
   ATOM 2242 HE21 A GLN A 69 ? 13.07580 20.19661 11.91401 0.472 49.06164 H ? A ? 69 HE21 1
   ATOM 2243 HE22 A GLN A 69 ? 14.24666 19.53488 12.55433 0.472 49.06164 H ? A ? 69 HE22 1
   ATOM 2244 N B GLN A 69 ? 8.33853 19.77444 16.17643 0.528 23.93955 N ? A ? 69 N 1
   ATOM 2245 CA B GLN A 69 ? 8.89204 20.30918 14.93990 0.528 27.77751 C ? A ? 69 CA 1
   ATOM 2246 C B GLN A 69 ? 8.09858 19.77899 13.76475 0.528 29.21179 C ? A ? 69 C 1
   ATOM 2247 O B GLN A 69 ? 7.93719 18.56307 13.64820 0.528 24.65500 O ? A ? 69 O 1
   ATOM 2248 CB B GLN A 69 ? 10.37590 19.93923 14.81330 0.528 33.12883 C ? A ? 69 CB 1
   ATOM 2249 CG B GLN A 69 ? 11.24592 21.06299 14.18323 0.528 46.63166 C ? A ? 69 CG 1
   ATOM 2250 CD B GLN A 69 ? 12.52977 21.39925 14.98673 0.528 48.91997 C ? A ? 69 CD 1
   ATOM 2251 OE1 B GLN A 69 ? 13.27620 20.51483 15.40298 0.528 55.89025 O ? A ? 69 OE1 1
   ATOM 2252 NE2 B GLN A 69 ? 12.78815 22.69029 15.17025 0.528 39.77141 N ? A ? 69 NE2 1
   ATOM 2253 H B GLN A 69 ? 8.18617 18.92805 16.17399 0.528 28.74969 H ? A ? 69 H 1
   ATOM 2254 HA B GLN A 69 ? 8.80830 21.27554 14.93480 0.528 33.35525 H ? A ? 69 HA 1
   ATOM 2255 HB2 B GLN A 69 ? 10.72775 19.75206 15.69765 0.528 39.77683 H ? A ? 69 HB2 1
   ATOM 2256 HB3 B GLN A 69 ? 10.45487 19.15247 14.25146 0.528 39.77683 H ? A ? 69 HB3 1
   ATOM 2257 HG2 B GLN A 69 ? 11.51964 20.78308 13.29575 0.528 55.98023 H ? A ? 69 HG2 1
   ATOM 2258 HG3 B GLN A 69 ? 10.71434 21.87239 14.12660 0.528 55.98023 H ? A ? 69 HG3 1
   ATOM 2259 HE21 B GLN A 69 ? 12.25581 23.28509 14.85019 0.528 47.74793 H ? A ? 69 HE21 1
   ATOM 2260 HE22 B GLN A 69 ? 13.48762 22.93070 15.60904 0.528 47.74793 H ? A ? 69 HE22 1
   ATOM 2261 N A ALA A 70 ? 7.95974 20.62535 12.88384 0.472 28.06706 N ? A ? 70 N 1
   ATOM 2262 CA A ALA A 70 ? 7.22699 20.29447 11.66780 0.472 33.11338 C ? A ? 70 CA 1
   ATOM 2263 C A ALA A 70 ? 8.21837 20.54877 10.53924 0.472 39.88092 C ? A ? 70 C 1
   ATOM 2264 O A ALA A 70 ? 8.50319 21.70146 10.22637 0.472 37.91326 O ? A ? 70 O 1
   ATOM 2265 CB A ALA A 70 ? 5.96910 21.11182 11.51163 0.472 31.93875 C ? A ? 70 CB 1
   ATOM 2266 H A ALA A 70 ? 8.20280 21.44909 12.92829 0.472 33.70270 H ? A ? 70 H 1
   ATOM 2267 HA A ALA A 70 ? 6.94422 19.36664 11.67693 0.472 39.75828 H ? A ? 70 HA 1
   ATOM 2268 HB1 A ALA A 70 ? 5.53362 20.86557 10.68060 0.472 38.34874 H ? A ? 70 HB1 1
   ATOM 2269 HB2 A ALA A 70 ? 5.37966 20.93046 12.26034 0.472 38.34874 H ? A ? 70 HB2 1
   ATOM 2270 HB3 A ALA A 70 ? 6.20387 22.05285 11.49586 0.472 38.34874 H ? A ? 70 HB3 1
   ATOM 2271 N B ALA A 70 ? 7.54198 20.69731 12.95789 0.528 28.01211 N ? A ? 70 N 1
   ATOM 2272 CA B ALA A 70 ? 6.81942 20.36960 11.74038 0.528 31.17158 C ? A ? 70 CA 1
   ATOM 2273 C B ALA A 70 ? 7.80733 20.69364 10.62679 0.528 39.72506 C ? A ? 70 C 1
   ATOM 2274 O B ALA A 70 ? 8.08493 21.86062 10.35932 0.528 37.10693 O ? A ? 70 O 1
   ATOM 2275 CB B ALA A 70 ? 5.51864 21.14944 11.61978 0.528 31.69668 C ? A ? 70 CB 1
   ATOM 2276 H B ALA A 70 ? 7.57654 21.54321 13.10905 0.528 33.63677 H ? A ? 70 H 1
   ATOM 2277 HA B ALA A 70 ? 6.56445 19.43404 11.71571 0.528 37.42813 H ? A ? 70 HA 1
   ATOM 2278 HB1 B ALA A 70 ? 5.08742 20.91682 10.78262 0.528 38.05825 H ? A ? 70 HB1 1
   ATOM 2279 HB2 B ALA A 70 ? 4.94166 20.91830 12.36448 0.528 38.05825 H ? A ? 70 HB2 1
   ATOM 2280 HB3 B ALA A 70 ? 5.71683 22.09882 11.63716 0.528 38.05825 H ? A ? 70 HB3 1
   ATOM 2281 N A GLY A 71 ? 8.79907 19.48662 9.98077 0.472 43.00444 N ? A ? 71 N 1
   ATOM 2282 CA A GLY A 71 ? 9.84419 19.67859 8.99050 0.472 48.64313 C ? A ? 71 CA 1
   ATOM 2283 C A GLY A 71 ? 11.05311 20.36159 9.59139 0.472 47.04294 C ? A ? 71 C 1
   ATOM 2284 O A GLY A 71 ? 11.89272 19.71193 10.21358 0.472 60.27883 O ? A ? 71 O 1
   ATOM 2285 H A GLY A 71 ? 8.60704 18.66711 10.15719 0.472 51.62756 H ? A ? 71 H 1
   ATOM 2286 HA2 A GLY A 71 ? 10.11805 18.81817 8.63611 0.472 58.39399 H ? A ? 71 HA2 1
   ATOM 2287 HA3 A GLY A 71 ? 9.50719 20.22641 8.26440 0.472 58.39399 H ? A ? 71 HA3 1
   ATOM 2288 N B GLY A 71 ? 8.41330 19.66087 10.04515 0.528 42.13916 N ? A ? 71 N 1
   ATOM 2289 CA B GLY A 71 ? 9.53770 19.91821 9.15968 0.528 48.01090 C ? A ? 71 CA 1
   ATOM 2290 C B GLY A 71 ? 10.65717 20.57266 9.93546 0.528 43.72484 C ? A ? 71 C 1
   ATOM 2291 O B GLY A 71 ? 11.05901 20.10840 11.00087 0.528 49.35673 O ? A ? 71 O 1
   ATOM 2292 H B GLY A 71 ? 8.19968 18.83371 10.14399 0.528 50.58923 H ? A ? 71 H 1
   ATOM 2293 HA2 B GLY A 71 ? 9.85955 19.08512 8.78118 0.528 57.63531 H ? A ? 71 HA2 1
   ATOM 2294 HA3 B GLY A 71 ? 9.26476 20.50773 8.43935 0.528 57.63531 H ? A ? 71 HA3 1
   ATOM 2295 N . ASN A 72 ? 11.16803 21.66590 9.39647 1.000 53.88693 N ? A ? 72 N 1
   ATOM 2296 CA . ASN A 72 ? 12.20293 22.45175 10.04886 1.000 76.49660 C ? A ? 72 CA 1
   ATOM 2297 C . ASN A 72 ? 11.64641 23.49113 11.01023 1.000 56.57090 C ? A ? 72 C 1
   ATOM 2298 O . ASN A 72 ? 12.40284 24.03461 11.82032 1.000 57.91448 O ? A ? 72 O 1
   ATOM 2299 CB . ASN A 72 ? 13.06082 23.15813 8.98844 1.000 88.59932 C ? A ? 72 CB 1
   ATOM 2300 CG . ASN A 72 ? 14.50237 23.33032 9.42234 1.000 96.00174 C ? A ? 72 CG 1
   ATOM 2301 OD1 . ASN A 72 ? 14.94197 22.73266 10.41931 1.000 81.75551 O ? A ? 72 OD1 1
   ATOM 2302 ND2 . ASN A 72 ? 15.25968 24.14010 8.66629 1.000 81.06843 N ? A ? 72 ND2 1
   ATOM 2303 HA . ASN A 72 ? 12.77683 21.85695 10.55654 1.000 91.81816 H ? A ? 72 HA 1
   ATOM 2304 HB2 . ASN A 72 ? 13.05341 22.63183 8.17366 1.000 106.34142 H ? A ? 72 HB2 1
   ATOM 2305 HB3 . ASN A 72 ? 12.69142 24.03869 8.81797 1.000 106.34142 H ? A ? 72 HB3 1
   ATOM 2306 HD21 . ASN A 72 ? 16.08483 24.27126 8.87006 1.000 97.30434 H ? A ? 72 HD21 1
   ATOM 2307 HD22 . ASN A 72 ? 14.91986 24.52788 7.97800 1.000 97.30434 H ? A ? 72 HD22 1
   ATOM 2308 H A ASN A 72 ? 10.65196 22.12505 8.88417 0.472 64.68655 H ? A ? 72 H 1
   ATOM 2309 H B ASN A 72 ? 10.92680 21.98258 8.63416 0.528 64.68655 H ? A ? 72 H 1
   ATOM 2310 N A VAL A 73 ? 10.34484 23.75945 10.98174 0.371 44.27730 N ? A ? 73 N 1
   ATOM 2311 CA A VAL A 73 ? 9.75585 24.83377 11.77104 0.371 39.67236 C ? A ? 73 CA 1
   ATOM 2312 C A VAL A 73 ? 9.34855 24.27824 13.13221 0.371 38.87400 C ? A ? 73 C 1
   ATOM 2313 O A VAL A 73 ? 8.39367 23.49439 13.23946 0.371 32.88795 O ? A ? 73 O 1
   ATOM 2314 CB A VAL A 73 ? 8.55359 25.45160 11.05774 0.371 40.25695 C ? A ? 73 CB 1
   ATOM 2315 CG1 A VAL A 73 ? 7.98418 26.54951 11.89540 0.371 38.89992 C ? A ? 73 CG1 1
   ATOM 2316 CG2 A VAL A 73 ? 8.96500 25.97462 9.65715 0.371 47.74078 C ? A ? 73 CG2 1
   ATOM 2317 H A VAL A 73 ? 9.77452 23.32628 10.50562 0.371 53.15499 H ? A ? 73 H 1
   ATOM 2318 HA A VAL A 73 ? 10.42925 25.51727 11.91336 0.371 47.62906 H ? A ? 73 HA 1
   ATOM 2319 HB A VAL A 73 ? 7.86834 24.77733 10.92858 0.371 48.33057 H ? A ? 73 HB 1
   ATOM 2320 HG11 A VAL A 73 ? 7.35708 27.06156 11.36114 0.371 46.70214 H ? A ? 73 HG11 1
   ATOM 2321 HG12 A VAL A 73 ? 7.52841 26.16073 12.65830 0.371 46.70214 H ? A ? 73 HG12 1
   ATOM 2322 HG13 A VAL A 73 ? 8.70591 27.12258 12.19805 0.371 46.70214 H ? A ? 73 HG13 1
   ATOM 2323 HG21 A VAL A 73 ? 8.20737 26.42640 9.25368 0.371 57.31117 H ? A ? 73 HG21 1
   ATOM 2324 HG22 A VAL A 73 ? 9.70504 26.59386 9.75614 0.371 57.31117 H ? A ? 73 HG22 1
   ATOM 2325 HG23 A VAL A 73 ? 9.23397 25.22317 9.10591 0.371 57.31117 H ? A ? 73 HG23 1
   ATOM 2326 N B VAL A 73 ? 10.34581 23.75551 10.95713 0.300 44.28375 N ? A ? 73 N 1
   ATOM 2327 CA B VAL A 73 ? 9.73670 24.80161 11.76391 0.300 39.69802 C ? A ? 73 CA 1
   ATOM 2328 C B VAL A 73 ? 9.45733 24.26990 13.16090 0.300 38.82160 C ? A ? 73 C 1
   ATOM 2329 O B VAL A 73 ? 8.94577 23.15180 13.33845 0.300 34.81124 O ? A ? 73 O 1
   ATOM 2330 CB B VAL A 73 ? 8.44276 25.30030 11.10435 0.300 39.97924 C ? A ? 73 CB 1
   ATOM 2331 CG1 B VAL A 73 ? 7.85914 26.42603 11.91460 0.300 38.84215 C ? A ? 73 CG1 1
   ATOM 2332 CG2 B VAL A 73 ? 8.70895 25.74206 9.65419 0.300 47.39255 C ? A ? 73 CG2 1
   ATOM 2333 H B VAL A 73 ? 9.78808 23.33643 10.45424 0.300 53.16274 H ? A ? 73 H 1
   ATOM 2334 HA B VAL A 73 ? 10.35820 25.54305 11.83398 0.300 47.65986 H ? A ? 73 HA 1
   ATOM 2335 HB B VAL A 73 ? 7.79632 24.57770 11.07504 0.300 47.99732 H ? A ? 73 HB 1
   ATOM 2336 HG11 B VAL A 73 ? 7.12562 26.82384 11.42005 0.300 46.63281 H ? A ? 73 HG11 1
   ATOM 2337 HG12 B VAL A 73 ? 7.53628 26.07333 12.75856 0.300 46.63281 H ? A ? 73 HG12 1
   ATOM 2338 HG13 B VAL A 73 ? 8.54810 27.08966 12.07533 0.300 46.63281 H ? A ? 73 HG13 1
   ATOM 2339 HG21 B VAL A 73 ? 7.91289 26.17138 9.30367 0.300 56.89329 H ? A ? 73 HG21 1
   ATOM 2340 HG22 B VAL A 73 ? 9.45209 26.36540 9.64530 0.300 56.89329 H ? A ? 73 HG22 1
   ATOM 2341 HG23 B VAL A 73 ? 8.92572 24.96130 9.12096 0.300 56.89329 H ? A ? 73 HG23 1
   ATOM 2342 N C VAL A 73 ? 10.34365 23.74290 10.93858 0.329 44.28368 N ? A ? 73 N 1
   ATOM 2343 CA C VAL A 73 ? 9.73117 24.72520 11.81430 0.329 39.70790 C ? A ? 73 CA 1
   ATOM 2344 C C VAL A 73 ? 9.64144 24.15908 13.22491 0.329 38.81492 C ? A ? 73 C 1
   ATOM 2345 O C VAL A 73 ? 9.37379 22.96218 13.42954 0.329 34.96287 O ? A ? 73 O 1
   ATOM 2346 CB C VAL A 73 ? 8.34920 25.11220 11.26883 0.329 39.37390 C ? A ? 73 CB 1
   ATOM 2347 CG1 C VAL A 73 ? 7.77706 26.25348 12.05936 0.329 38.68099 C ? A ? 73 CG1 1
   ATOM 2348 CG2 C VAL A 73 ? 8.47297 25.49167 9.78770 0.329 46.81141 C ? A ? 73 CG2 1
   ATOM 2349 H C VAL A 73 ? 9.79881 23.35982 10.39453 0.329 53.16265 H ? A ? 73 H 1
   ATOM 2350 HA C VAL A 73 ? 10.27961 25.52459 11.84755 0.329 47.67171 H ? A ? 73 HA 1
   ATOM 2351 HB C VAL A 73 ? 7.74353 24.35890 11.35017 0.329 47.27091 H ? A ? 73 HB 1
   ATOM 2352 HG11 C VAL A 73 ? 6.91632 26.49722 11.68438 0.329 46.43942 H ? A ? 73 HG11 1
   ATOM 2353 HG12 C VAL A 73 ? 7.66899 25.97547 12.98236 0.329 46.43942 H ? A ? 73 HG12 1
   ATOM 2354 HG13 C VAL A 73 ? 8.38489 27.00781 12.01012 0.329 46.43942 H ? A ? 73 HG13 1
   ATOM 2355 HG21 C VAL A 73 ? 7.70213 26.02213 9.53213 0.329 56.19592 H ? A ? 73 HG21 1
   ATOM 2356 HG22 C VAL A 73 ? 9.28543 26.00605 9.66032 0.329 56.19592 H ? A ? 73 HG22 1
   ATOM 2357 HG23 C VAL A 73 ? 8.50780 24.68119 9.25590 0.329 56.19592 H ? A ? 73 HG23 1
   ATOM 2358 N A GLN A 74 ? 10.07212 24.69638 14.17128 0.371 35.52882 N ? A ? 74 N 1
   ATOM 2359 CA A GLN A 74 ? 9.74379 24.34513 15.54827 0.371 33.94334 C ? A ? 74 CA 1
   ATOM 2360 C A GLN A 74 ? 8.48802 25.09360 15.97433 0.371 33.55526 C ? A ? 74 C 1
   ATOM 2361 O A GLN A 74 ? 8.49925 26.32083 16.10985 0.371 33.62789 O ? A ? 74 O 1
   ATOM 2362 CB A GLN A 74 ? 10.89355 24.69326 16.49371 0.371 35.46304 C ? A ? 74 CB 1
   ATOM 2363 CG A GLN A 74 ? 12.25124 24.18241 16.13944 0.371 33.81286 C ? A ? 74 CG 1
   ATOM 2364 CD A GLN A 74 ? 12.55001 22.78753 16.64828 0.371 35.92965 C ? A ? 74 CD 1
   ATOM 2365 OE1 A GLN A 74 ? 12.02752 22.34888 17.68468 0.371 35.20323 O ? A ? 74 OE1 1
   ATOM 2366 NE2 A GLN A 74 ? 13.38284 22.06031 15.90902 0.371 40.82205 N ? A ? 74 NE2 1
   ATOM 2367 H A GLN A 74 ? 10.77037 25.19358 14.10164 0.371 42.65681 H ? A ? 74 H 1
   ATOM 2368 HA A GLN A 74 ? 9.58815 23.38858 15.58942 0.371 40.75424 H ? A ? 74 HA 1
   ATOM 2369 HB2 A GLN A 74 ? 10.96016 25.65994 16.53830 0.371 42.57788 H ? A ? 74 HB2 1
   ATOM 2370 HB3 A GLN A 74 ? 10.67833 24.33482 17.36898 0.371 42.57788 H ? A ? 74 HB3 1
   ATOM 2371 HG2 A GLN A 74 ? 12.33273 24.16491 15.17302 0.371 40.59766 H ? A ? 74 HG2 1
   ATOM 2372 HG3 A GLN A 74 ? 12.91506 24.78012 16.51758 0.371 40.59766 H ? A ? 74 HG3 1
   ATOM 2373 HE21 A GLN A 74 ? 13.71720 22.38947 15.18828 0.371 49.00869 H ? A ? 74 HE21 1
   ATOM 2374 HE22 A GLN A 74 ? 13.58700 21.26094 16.15175 0.371 49.00869 H ? A ? 74 HE22 1
   ATOM 2375 N B GLN A 74 ? 9.76083 25.08795 14.15757 0.300 35.61813 N ? A ? 74 N 1
   ATOM 2376 CA B GLN A 74 ? 9.43921 24.77787 15.53665 0.300 33.72888 C ? A ? 74 CA 1
   ATOM 2377 C B GLN A 74 ? 8.04935 25.30895 15.85714 0.300 33.57210 C ? A ? 74 C 1
   ATOM 2378 O B GLN A 74 ? 7.67287 26.40668 15.43615 0.300 32.51925 O ? A ? 74 O 1
   ATOM 2379 CB B GLN A 74 ? 10.47342 25.38600 16.48612 0.300 35.48669 C ? A ? 74 CB 1
   ATOM 2380 CG B GLN A 74 ? 10.25092 24.99262 17.93660 0.300 32.60522 C ? A ? 74 CG 1
   ATOM 2381 CD B GLN A 74 ? 11.11771 25.74672 18.93633 0.300 37.61736 C ? A ? 74 CD 1
   ATOM 2382 OE1 B GLN A 74 ? 11.61557 26.86319 18.66459 0.300 38.62786 O ? A ? 74 OE1 1
   ATOM 2383 NE2 B GLN A 74 ? 11.26754 25.15957 20.12337 0.300 34.70087 N ? A ? 74 NE2 1
   ATOM 2384 H B GLN A 74 ? 10.16078 25.84257 14.05659 0.300 42.76398 H ? A ? 74 H 1
   ATOM 2385 HA B GLN A 74 ? 9.44769 23.81760 15.67342 0.300 40.49689 H ? A ? 74 HA 1
   ATOM 2386 HB2 B GLN A 74 ? 11.35697 25.08205 16.22562 0.300 42.60626 H ? A ? 74 HB2 1
   ATOM 2387 HB3 B GLN A 74 ? 10.42451 26.35298 16.42727 0.300 42.60626 H ? A ? 74 HB3 1
   ATOM 2388 HG2 B GLN A 74 ? 9.32404 25.16472 18.16501 0.300 39.14849 H ? A ? 74 HG2 1
   ATOM 2389 HG3 B GLN A 74 ? 10.44672 24.04762 18.03426 0.300 39.14849 H ? A ? 74 HG3 1
   ATOM 2390 HE21 B GLN A 74 ? 10.88619 24.40505 20.28109 0.300 41.66327 H ? A ? 74 HE21 1
   ATOM 2391 HE22 B GLN A 74 ? 11.74558 25.53521 20.73162 0.300 41.66327 H ? A ? 74 HE22 1
   ATOM 2392 N C GLN A 74 ? 9.87167 25.01835 14.20668 0.329 35.64173 N ? A ? 74 N 1
   ATOM 2393 CA C GLN A 74 ? 9.60454 24.69058 15.59400 0.329 33.81927 C ? A ? 74 CA 1
   ATOM 2394 C C GLN A 74 ? 8.21033 25.19352 15.93481 0.329 33.60170 C ? A ? 74 C 1
   ATOM 2395 O C GLN A 74 ? 7.79510 26.27551 15.50014 0.329 32.65773 O ? A ? 74 O 1
   ATOM 2396 CB C GLN A 74 ? 10.64389 25.30781 16.53569 0.329 35.56875 C ? A ? 74 CB 1
   ATOM 2397 CG C GLN A 74 ? 10.68316 24.62108 17.90705 0.329 33.24852 C ? A ? 74 CG 1
   ATOM 2398 CD C GLN A 74 ? 11.21247 25.47284 19.04779 0.329 37.28828 C ? A ? 74 CD 1
   ATOM 2399 OE1 C GLN A 74 ? 11.99160 26.42428 18.84740 0.329 39.40606 O ? A ? 74 OE1 1
   ATOM 2400 NE2 C GLN A 74 ? 10.75525 25.15413 20.26740 0.329 33.14358 N ? A ? 74 NE2 1
   ATOM 2401 H C GLN A 74 ? 10.18754 25.80983 14.09103 0.329 42.79231 H ? A ? 74 H 1
   ATOM 2402 HA C GLN A 74 ? 9.65243 23.73115 15.72859 0.329 40.60536 H ? A ? 74 HA 1
   ATOM 2403 HB2 C GLN A 74 ? 11.52267 25.22585 16.13330 0.329 42.70473 H ? A ? 74 HB2 1
   ATOM 2404 HB3 C GLN A 74 ? 10.42835 26.24337 16.67417 0.329 42.70473 H ? A ? 74 HB3 1
   ATOM 2405 HG2 C GLN A 74 ? 9.78057 24.35388 18.14120 0.329 39.92046 H ? A ? 74 HG2 1
   ATOM 2406 HG3 C GLN A 74 ? 11.25404 23.83961 17.84148 0.329 39.92046 H ? A ? 74 HG3 1
   ATOM 2407 HE21 C GLN A 74 ? 10.19970 24.50452 20.36214 0.329 39.79453 H ? A ? 74 HE21 1
   ATOM 2408 HE22 C GLN A 74 ? 11.01756 25.59933 20.95485 0.329 39.79453 H ? A ? 74 HE22 1
   ATOM 2409 N A LEU A 75 ? 7.41468 24.36134 16.23820 0.371 28.79533 N ? A ? 75 N 1
   ATOM 2410 CA A LEU A 75 ? 6.21118 24.96836 16.76031 0.371 28.61760 C ? A ? 75 CA 1
   ATOM 2411 C A LEU A 75 ? 6.42001 25.24807 18.24507 0.371 29.82323 C ? A ? 75 C 1
   ATOM 2412 O A LEU A 75 ? 7.32240 24.68896 18.88708 0.371 30.29211 O ? A ? 75 O 1
   ATOM 2413 CB A LEU A 75 ? 4.98677 24.06915 16.55085 0.371 28.28071 C ? A ? 75 CB 1
   ATOM 2414 CG A LEU A 75 ? 4.56868 23.81605 15.10258 0.371 27.65842 C ? A ? 75 CG 1
   ATOM 2415 CD1 A LEU A 75 ? 3.41397 22.77170 15.02657 0.371 24.92649 C ? A ? 75 CD1 1
   ATOM 2416 CD2 A LEU A 75 ? 4.16273 25.09315 14.39172 0.371 30.14023 C ? A ? 75 CD2 1
   ATOM 2417 H A LEU A 75 ? 7.36242 23.51084 16.12195 0.371 34.57663 H ? A ? 75 H 1
   ATOM 2418 HA A LEU A 75 ? 6.02309 25.79708 16.29260 0.371 34.36336 H ? A ? 75 HA 1
   ATOM 2419 HB2 A LEU A 75 ? 5.17681 23.20493 16.94822 0.371 33.95909 H ? A ? 75 HB2 1
   ATOM 2420 HB3 A LEU A 75 ? 4.23107 24.48105 16.99823 0.371 33.95909 H ? A ? 75 HB3 1
   ATOM 2421 HG A LEU A 75 ? 5.34146 23.45800 14.63836 0.371 33.21234 H ? A ? 75 HG 1
   ATOM 2422 HD11 A LEU A 75 ? 3.18947 22.61630 14.09579 0.371 29.93402 H ? A ? 75 HD11 1
   ATOM 2423 HD12 A LEU A 75 ? 3.70880 21.94438 15.43830 0.371 29.93402 H ? A ? 75 HD12 1
   ATOM 2424 HD13 A LEU A 75 ? 2.64181 23.11967 15.49942 0.371 29.93402 H ? A ? 75 HD13 1
   ATOM 2425 HD21 A LEU A 75 ? 3.76881 24.86610 13.53487 0.371 36.19051 H ? A ? 75 HD21 1
   ATOM 2426 HD22 A LEU A 75 ? 3.51604 25.56676 14.93798 0.371 36.19051 H ? A ? 75 HD22 1
   ATOM 2427 HD23 A LEU A 75 ? 4.94978 25.64420 14.25834 0.371 36.19051 H ? A ? 75 HD23 1
   ATOM 2428 N B LEU A 75 ? 7.28036 24.51765 16.59092 0.300 27.90024 N ? A ? 75 N 1
   ATOM 2429 CA B LEU A 75 ? 5.95958 24.91797 17.04064 0.300 28.93886 C ? A ? 75 CA 1
   ATOM 2430 C B LEU A 75 ? 6.03196 25.12975 18.54469 0.300 29.15384 C ? A ? 75 C 1
   ATOM 2431 O B LEU A 75 ? 6.59297 24.29399 19.26321 0.300 28.18684 O ? A ? 75 O 1
   ATOM 2432 CB B LEU A 75 ? 4.90636 23.87151 16.70206 0.300 28.28173 C ? A ? 75 CB 1
   ATOM 2433 CG B LEU A 75 ? 4.98371 23.33480 15.27993 0.300 28.08701 C ? A ? 75 CG 1
   ATOM 2434 CD1 B LEU A 75 ? 3.84453 22.33241 15.05899 0.300 24.88036 C ? A ? 75 CD1 1
   ATOM 2435 CD2 B LEU A 75 ? 4.89434 24.44123 14.25419 0.300 29.22842 C ? A ? 75 CD2 1
   ATOM 2436 H B LEU A 75 ? 7.50834 23.72833 16.84510 0.300 33.50252 H ? A ? 75 H 1
   ATOM 2437 HA B LEU A 75 ? 5.69191 25.74221 16.60490 0.300 34.74887 H ? A ? 75 HA 1
   ATOM 2438 HB2 B LEU A 75 ? 5.01349 23.11984 17.30574 0.300 33.96031 H ? A ? 75 HB2 1
   ATOM 2439 HB3 B LEU A 75 ? 4.02895 24.26830 16.81877 0.300 33.96031 H ? A ? 75 HB3 1
   ATOM 2440 HG B LEU A 75 ? 5.84126 22.89811 15.15819 0.300 33.72665 H ? A ? 75 HG 1
   ATOM 2441 HD11 B LEU A 75 ? 3.93169 21.94535 14.17385 0.300 29.87866 H ? A ? 75 HD11 1
   ATOM 2442 HD12 B LEU A 75 ? 3.90183 21.63592 15.73169 0.300 29.87866 H ? A ? 75 HD12 1
   ATOM 2443 HD13 B LEU A 75 ? 2.99622 22.79664 15.13494 0.300 29.87866 H ? A ? 75 HD13 1
   ATOM 2444 HD21 B LEU A 75 ? 4.83781 24.04777 13.36938 0.300 35.09634 H ? A ? 75 HD21 1
   ATOM 2445 HD22 B LEU A 75 ? 4.10238 24.97265 14.43110 0.300 35.09634 H ? A ? 75 HD22 1
   ATOM 2446 HD23 B LEU A 75 ? 5.68680 24.99683 14.31912 0.300 35.09634 H ? A ? 75 HD23 1
   ATOM 2447 N C LEU A 75 ? 7.47854 24.39176 16.69250 0.329 27.85284 N ? A ? 75 N 1
   ATOM 2448 CA C LEU A 75 ? 6.09348 24.67907 17.03459 0.329 28.61243 C ? A ? 75 CA 1
   ATOM 2449 C C LEU A 75 ? 6.03029 24.76841 18.54758 0.329 29.07103 C ? A ? 75 C 1
   ATOM 2450 O C LEU A 75 ? 5.94184 23.73866 19.21336 0.329 28.15238 O ? A ? 75 O 1
   ATOM 2451 CB C LEU A 75 ? 5.15094 23.60388 16.52277 0.329 28.55271 C ? A ? 75 CB 1
   ATOM 2452 CG C LEU A 75 ? 5.36519 23.22899 15.07190 0.329 28.19240 C ? A ? 75 CG 1
   ATOM 2453 CD1 C LEU A 75 ? 4.35744 22.15934 14.66380 0.329 25.95289 C ? A ? 75 CD1 1
   ATOM 2454 CD2 C LEU A 75 ? 5.18581 24.44410 14.18643 0.329 29.57525 C ? A ? 75 CD2 1
   ATOM 2455 H C LEU A 75 ? 7.76956 23.65591 17.02930 0.329 33.44564 H ? A ? 75 H 1
   ATOM 2456 HA C LEU A 75 ? 5.83057 25.52362 16.63644 0.329 34.35715 H ? A ? 75 HA 1
   ATOM 2457 HB2 C LEU A 75 ? 5.27654 22.80320 17.05573 0.329 34.28548 H ? A ? 75 HB2 1
   ATOM 2458 HB3 C LEU A 75 ? 4.23941 23.92302 16.61322 0.329 34.28548 H ? A ? 75 HB3 1
   ATOM 2459 HG C LEU A 75 ? 6.26545 22.88600 14.95879 0.329 33.85311 H ? A ? 75 HG 1
   ATOM 2460 HD11 C LEU A 75 ? 4.49970 21.93052 13.73198 0.329 31.16570 H ? A ? 75 HD11 1
   ATOM 2461 HD12 C LEU A 75 ? 4.48625 21.37537 15.22031 0.329 31.16570 H ? A ? 75 HD12 1
   ATOM 2462 HD13 C LEU A 75 ? 3.46038 22.50770 14.78564 0.329 31.16570 H ? A ? 75 HD13 1
   ATOM 2463 HD21 C LEU A 75 ? 5.19136 24.16213 13.25833 0.329 35.51253 H ? A ? 75 HD21 1
   ATOM 2464 HD22 C LEU A 75 ? 4.33911 24.86720 14.39853 0.329 35.51253 H ? A ? 75 HD22 1
   ATOM 2465 HD23 C LEU A 75 ? 5.91472 25.06326 14.34839 0.329 35.51253 H ? A ? 75 HD23 1
   ATOM 2466 N A ARG A 76 ? 5.55163 26.08647 18.80013 0.371 28.86420 N ? A ? 76 N 1
   ATOM 2467 CA A ARG A 76 ? 5.62082 26.45915 20.20270 0.371 26.83844 C ? A ? 76 CA 1
   ATOM 2468 C A ARG A 76 ? 4.40959 25.91740 20.94675 0.371 24.96545 C ? A ? 76 C 1
   ATOM 2469 O A ARG A 76 ? 3.25969 26.22919 20.60302 0.371 25.55199 O ? A ? 76 O 1
   ATOM 2470 CB A ARG A 76 ? 5.69233 27.97840 20.35627 0.371 27.63739 C ? A ? 76 CB 1
   ATOM 2471 CG A ARG A 76 ? 6.10229 28.45125 21.76281 0.371 29.49133 C ? A ? 76 CG 1
   ATOM 2472 CD A ARG A 76 ? 6.46988 29.93639 21.75966 0.371 28.73158 C ? A ? 76 CD 1
   ATOM 2473 NE A ARG A 76 ? 5.40018 30.74286 21.20369 0.371 33.46078 N ? A ? 76 NE 1
   ATOM 2474 CZ A ARG A 76 ? 4.46871 31.33752 21.92397 0.371 32.23474 C ? A ? 76 CZ 1
   ATOM 2475 NH1 A ARG A 76 ? 4.47502 31.25917 23.24587 0.371 28.36189 N ? A ? 76 NH1 1
   ATOM 2476 NH2 A ARG A 76 ? 3.52779 32.05334 21.29964 0.371 27.41024 N ? A ? 76 NH2 1
   ATOM 2477 H A ARG A 76 ? 4.90305 26.45734 18.37421 0.371 34.65927 H ? A ? 76 H 1
   ATOM 2478 HA A ARG A 76 ? 6.41448 26.05873 20.59087 0.371 32.22836 H ? A ? 76 HA 1
   ATOM 2479 HB2 A ARG A 76 ? 6.34567 28.32329 19.72771 0.371 33.18710 H ? A ? 76 HB2 1
   ATOM 2480 HB3 A ARG A 76 ? 4.81775 28.35113 20.16369 0.371 33.18710 H ? A ? 76 HB3 1
   ATOM 2481 HG2 A ARG A 76 ? 5.36217 28.32002 22.37592 0.371 35.41183 H ? A ? 76 HG2 1
   ATOM 2482 HG3 A ARG A 76 ? 6.87408 27.94514 22.06128 0.371 35.41183 H ? A ? 76 HG3 1
   ATOM 2483 HD2 A ARG A 76 ? 6.63263 30.22958 22.66985 0.371 34.50013 H ? A ? 76 HD2 1
   ATOM 2484 HD3 A ARG A 76 ? 7.26535 30.06991 21.22086 0.371 34.50013 H ? A ? 76 HD3 1
   ATOM 2485 HE A ARG A 76 ? 5.37135 30.83956 20.34963 0.371 40.17517 H ? A ? 76 HE 1
   ATOM 2486 HH11 A ARG A 76 ? 5.09275 30.81555 23.64739 0.371 34.05650 H ? A ? 76 HH11 1
   ATOM 2487 HH12 A ARG A 76 ? 3.86139 31.65190 23.70284 0.371 34.05650 H ? A ? 76 HH12 1
   ATOM 2488 HH21 A ARG A 76 ? 3.53653 32.12019 20.44228 0.371 32.91452 H ? A ? 76 HH21 1
   ATOM 2489 HH22 A ARG A 76 ? 2.91381 32.44693 21.75539 0.371 32.91452 H ? A ? 76 HH22 1
   ATOM 2490 N B ARG A 76 ? 5.50685 26.25711 19.01117 0.300 28.79938 N ? A ? 76 N 1
   ATOM 2491 CA B ARG A 76 ? 5.54659 26.57298 20.42839 0.300 27.06522 C ? A ? 76 CA 1
   ATOM 2492 C B ARG A 76 ? 4.36785 25.90743 21.12384 0.300 25.07234 C ? A ? 76 C 1
   ATOM 2493 O B ARG A 76 ? 3.20415 26.18049 20.79233 0.300 25.77418 O ? A ? 76 O 1
   ATOM 2494 CB B ARG A 76 ? 5.50880 28.08672 20.66746 0.300 27.62950 C ? A ? 76 CB 1
   ATOM 2495 CG B ARG A 76 ? 5.98921 28.49208 22.09150 0.300 29.00839 C ? A ? 76 CG 1
   ATOM 2496 CD B ARG A 76 ? 5.46089 29.86626 22.54491 0.300 26.67378 C ? A ? 76 CD 1
   ATOM 2497 NE B ARG A 76 ? 5.91274 30.14142 23.90821 0.300 25.89896 N ? A ? 76 NE 1
   ATOM 2498 CZ B ARG A 76 ? 5.24775 30.87004 24.79399 0.300 30.40217 C ? A ? 76 CZ 1
   ATOM 2499 NH1 B ARG A 76 ? 4.02996 31.32450 24.53417 0.300 28.92859 N ? A ? 76 NH1 1
   ATOM 2500 NH2 B ARG A 76 ? 5.81559 31.13953 25.97638 0.300 30.83327 N ? A ? 76 NH2 1
   ATOM 2501 H B ARG A 76 ? 5.12271 26.85314 18.52455 0.300 34.58148 H ? A ? 76 H 1
   ATOM 2502 HA B ARG A 76 ? 6.37357 26.22817 20.80001 0.300 32.50050 H ? A ? 76 HA 1
   ATOM 2503 HB2 B ARG A 76 ? 6.08746 28.52151 20.02169 0.300 33.17763 H ? A ? 76 HB2 1
   ATOM 2504 HB3 B ARG A 76 ? 4.59698 28.39940 20.55926 0.300 33.17763 H ? A ? 76 HB3 1
   ATOM 2505 HG2 B ARG A 76 ? 5.67894 27.82952 22.72840 0.300 34.83230 H ? A ? 76 HG2 1
   ATOM 2506 HG3 B ARG A 76 ? 6.95846 28.52963 22.09746 0.300 34.83230 H ? A ? 76 HG3 1
   ATOM 2507 HD2 B ARG A 76 ? 5.80084 30.55879 21.95692 0.300 32.03077 H ? A ? 76 HD2 1
   ATOM 2508 HD3 B ARG A 76 ? 4.49099 29.86581 22.53093 0.300 32.03077 H ? A ? 76 HD3 1
   ATOM 2509 HE B ARG A 76 ? 6.66557 29.80576 24.15353 0.300 31.10098 H ? A ? 76 HE 1
   ATOM 2510 HH11 B ARG A 76 ? 3.65707 31.14807 23.77957 0.300 34.73654 H ? A ? 76 HH11 1
   ATOM 2511 HH12 B ARG A 76 ? 3.61276 31.79579 25.12020 0.300 34.73654 H ? A ? 76 HH12 1
   ATOM 2512 HH21 B ARG A 76 ? 6.60239 30.84095 26.15356 0.300 37.02215 H ? A ? 76 HH21 1
   ATOM 2513 HH22 B ARG A 76 ? 5.39348 31.61120 26.55858 0.300 37.02215 H ? A ? 76 HH22 1
   ATOM 2514 N C ARG A 76 ? 6.12346 25.97620 19.08941 0.329 28.37816 N ? A ? 76 N 1
   ATOM 2515 CA C ARG A 76 ? 6.14317 26.13166 20.53424 0.329 25.83398 C ? A ? 76 CA 1
   ATOM 2516 C C ARG A 76 ? 4.80939 25.71250 21.14662 0.329 24.97053 C ? A ? 76 C 1
   ATOM 2517 O C ARG A 76 ? 3.73955 26.06893 20.65441 0.329 25.75008 O ? A ? 76 O 1
   ATOM 2518 CB C ARG A 76 ? 6.46463 27.58774 20.90827 0.329 27.39888 C ? A ? 76 CB 1
   ATOM 2519 CG C ARG A 76 ? 6.20315 27.87539 22.41362 0.329 28.67544 C ? A ? 76 CG 1
   ATOM 2520 CD C ARG A 76 ? 6.86386 29.12662 22.89761 0.329 26.38866 C ? A ? 76 CD 1
   ATOM 2521 NE C ARG A 76 ? 6.97457 29.13062 24.35299 0.329 31.05499 N ? A ? 76 NE 1
   ATOM 2522 CZ C ARG A 76 ? 7.98574 28.59665 25.03087 0.329 28.71606 C ? A ? 76 CZ 1
   ATOM 2523 NH1 C ARG A 76 ? 9.05954 28.09724 24.43154 0.329 33.60954 N ? A ? 76 NH1 1
   ATOM 2524 NH2 C ARG A 76 ? 7.93447 28.57736 26.34035 0.329 30.37750 N ? A ? 76 NH2 1
   ATOM 2525 H C ARG A 76 ? 6.17588 26.71187 18.64709 0.329 34.07602 H ? A ? 76 H 1
   ATOM 2526 HA C ARG A 76 ? 6.83415 25.56180 20.90667 0.329 31.02301 H ? A ? 76 HA 1
   ATOM 2527 HB2 C ARG A 76 ? 7.40034 27.76465 20.72374 0.329 32.90089 H ? A ? 76 HB2 1
   ATOM 2528 HB3 C ARG A 76 ? 5.90501 28.18198 20.38425 0.329 32.90089 H ? A ? 76 HB3 1
   ATOM 2529 HG2 C ARG A 76 ? 5.24810 27.96929 22.55493 0.329 34.43276 H ? A ? 76 HG2 1
   ATOM 2530 HG3 C ARG A 76 ? 6.54519 27.13559 22.93954 0.329 34.43276 H ? A ? 76 HG3 1
   ATOM 2531 HD2 C ARG A 76 ? 7.75595 29.18701 22.52156 0.329 31.68862 H ? A ? 76 HD2 1
   ATOM 2532 HD3 C ARG A 76 ? 6.33725 29.89516 22.62753 0.329 31.68862 H ? A ? 76 HD3 1
   ATOM 2533 HE C ARG A 76 ? 6.34311 29.50354 24.80221 0.329 37.28822 H ? A ? 76 HE 1
   ATOM 2534 HH11 C ARG A 76 ? 9.11905 28.11184 23.57372 0.329 40.35368 H ? A ? 76 HH11 1
   ATOM 2535 HH12 C ARG A 76 ? 9.69579 27.75906 24.90102 0.329 40.35368 H ? A ? 76 HH12 1
   ATOM 2536 HH21 C ARG A 76 ? 7.25337 28.90718 26.74891 0.329 36.47523 H ? A ? 76 HH21 1
   ATOM 2537 HH22 C ARG A 76 ? 8.58192 28.23489 26.79103 0.329 36.47523 H ? A ? 76 HH22 1
   ATOM 2538 N A VAL A 77 ? 4.68412 25.17931 22.00954 0.371 25.77578 N ? A ? 77 N 1
   ATOM 2539 CA A VAL A 77 ? 3.65256 24.54440 22.82860 0.371 25.89528 C ? A ? 77 CA 1
   ATOM 2540 C A VAL A 77 ? 3.19299 25.52810 23.87830 0.371 26.17912 C ? A ? 77 C 1
   ATOM 2541 O A VAL A 77 ? 4.01053 26.06859 24.63173 0.371 25.97930 O ? A ? 77 O 1
   ATOM 2542 CB A VAL A 77 ? 4.17581 23.24380 23.46811 0.371 24.89845 C ? A ? 77 CB 1
   ATOM 2543 CG1 A VAL A 77 ? 3.18336 22.64106 24.46248 0.371 23.83862 C ? A ? 77 CG1 1
   ATOM 2544 CG2 A VAL A 77 ? 4.47556 22.19968 22.34297 0.371 25.70206 C ? A ? 77 CG2 1
   ATOM 2545 H A VAL A 77 ? 5.48247 25.02385 22.28897 0.371 30.95317 H ? A ? 77 H 1
   ATOM 2546 HA A VAL A 77 ? 2.88993 24.32566 22.27052 0.371 31.09657 H ? A ? 77 HA 1
   ATOM 2547 HB A VAL A 77 ? 4.98381 23.45813 23.96014 0.371 29.90037 H ? A ? 77 HB 1
   ATOM 2548 HG11 A VAL A 77 ? 3.45224 21.73132 24.66491 0.371 28.62858 H ? A ? 77 HG11 1
   ATOM 2549 HG12 A VAL A 77 ? 3.18475 23.17444 25.27267 0.371 28.62858 H ? A ? 77 HG12 1
   ATOM 2550 HG13 A VAL A 77 ? 2.29805 22.64389 24.06610 0.371 28.62858 H ? A ? 77 HG13 1
   ATOM 2551 HG21 A VAL A 77 ? 4.78549 21.37602 22.75093 0.371 30.86471 H ? A ? 77 HG21 1
   ATOM 2552 HG22 A VAL A 77 ? 3.66235 22.03445 21.84069 0.371 30.86471 H ? A ? 77 HG22 1
   ATOM 2553 HG23 A VAL A 77 ? 5.16041 22.55607 21.75573 0.371 30.86471 H ? A ? 77 HG23 1
   ATOM 2554 N B VAL A 77 ? 4.67415 25.08810 22.12608 0.300 25.92888 N ? A ? 77 N 1
   ATOM 2555 CA B VAL A 77 ? 3.66255 24.43211 22.95197 0.300 25.85019 C ? A ? 77 CA 1
   ATOM 2556 C B VAL A 77 ? 3.17157 25.44044 23.97458 0.300 26.15599 C ? A ? 77 C 1
   ATOM 2557 O B VAL A 77 ? 3.96138 25.95239 24.77449 0.300 26.10272 O ? A ? 77 O 1
   ATOM 2558 CB B VAL A 77 ? 4.22984 23.16560 23.62096 0.300 24.89530 C ? A ? 77 CB 1
   ATOM 2559 CG1 B VAL A 77 ? 3.23197 22.51228 24.58597 0.300 23.73060 C ? A ? 77 CG1 1
   ATOM 2560 CG2 B VAL A 77 ? 4.63435 22.12601 22.53153 0.300 25.75506 C ? A ? 77 CG2 1
   ATOM 2561 H B VAL A 77 ? 5.47956 24.89064 22.35394 0.300 31.13689 H ? A ? 77 H 1
   ATOM 2562 HA B VAL A 77 ? 2.90972 24.16131 22.40351 0.300 31.04246 H ? A ? 77 HA 1
   ATOM 2563 HB B VAL A 77 ? 5.00552 23.43531 24.13717 0.300 29.89659 H ? A ? 77 HB 1
   ATOM 2564 HG11 B VAL A 77 ? 3.55551 21.62963 24.82505 0.300 28.49896 H ? A ? 77 HG11 1
   ATOM 2565 HG12 B VAL A 77 ? 3.15472 23.06279 25.38087 0.300 28.49896 H ? A ? 77 HG12 1
   ATOM 2566 HG13 B VAL A 77 ? 2.36947 22.44097 24.14790 0.300 28.49896 H ? A ? 77 HG13 1
   ATOM 2567 HG21 B VAL A 77 ? 4.93504 21.31306 22.96695 0.300 30.92830 H ? A ? 77 HG21 1
   ATOM 2568 HG22 B VAL A 77 ? 3.86357 21.93689 21.97383 0.300 30.92830 H ? A ? 77 HG22 1
   ATOM 2569 HG23 B VAL A 77 ? 5.35021 22.49643 21.99187 0.300 30.92830 H ? A ? 77 HG23 1
   ATOM 2570 N C VAL A 77 ? 4.88086 25.00606 22.26485 0.329 26.09069 N ? A ? 77 N 1
   ATOM 2571 CA C VAL A 77 ? 3.69462 24.47747 22.94108 0.329 25.85837 C ? A ? 77 CA 1
   ATOM 2572 C C VAL A 77 ? 3.19281 25.50490 23.93620 0.329 26.17431 C ? A ? 77 C 1
   ATOM 2573 O C VAL A 77 ? 3.98596 26.07076 24.69605 0.329 26.03195 O ? A ? 77 O 1
   ATOM 2574 CB C VAL A 77 ? 4.01056 23.13532 23.62879 0.329 24.93771 C ? A ? 77 CB 1
   ATOM 2575 CG1 C VAL A 77 ? 2.84778 22.65117 24.48455 0.329 24.06731 C ? A ? 77 CG1 1
   ATOM 2576 CG2 C VAL A 77 ? 4.35134 22.05245 22.56406 0.329 25.58236 C ? A ? 77 CG2 1
   ATOM 2577 H C VAL A 77 ? 5.61797 24.81287 22.66353 0.329 31.33106 H ? A ? 77 H 1
   ATOM 2578 HA C VAL A 77 ? 2.99269 24.32806 22.28850 0.329 31.05227 H ? A ? 77 HA 1
   ATOM 2579 HB C VAL A 77 ? 4.77454 23.27435 24.21009 0.329 29.94749 H ? A ? 77 HB 1
   ATOM 2580 HG11 C VAL A 77 ? 2.99494 21.72194 24.72073 0.329 28.90300 H ? A ? 77 HG11 1
   ATOM 2581 HG12 C VAL A 77 ? 2.79970 23.19298 25.28769 0.329 28.90300 H ? A ? 77 HG12 1
   ATOM 2582 HG13 C VAL A 77 ? 2.02527 22.73737 23.97765 0.329 28.90300 H ? A ? 77 HG13 1
   ATOM 2583 HG21 C VAL A 77 ? 4.52661 21.21122 23.01408 0.329 30.72107 H ? A ? 77 HG21 1
   ATOM 2584 HG22 C VAL A 77 ? 3.59790 21.95432 21.96108 0.329 30.72107 H ? A ? 77 HG22 1
   ATOM 2585 HG23 C VAL A 77 ? 5.13697 22.33266 22.06890 0.329 30.72107 H ? A ? 77 HG23 1
   ATOM 2586 N . ILE A 78 ? 1.89309 25.77830 23.91348 1.000 24.67801 N ? A ? 78 N 1
   ATOM 2587 CA . ILE A 78 ? 1.29286 26.75806 24.81648 1.000 28.39364 C ? A ? 78 CA 1
   ATOM 2588 C . ILE A 78 ? 0.30911 26.10412 25.78556 1.000 31.20255 C ? A ? 78 C 1
   ATOM 2589 O . ILE A 78 ? -0.35662 26.80931 26.54904 1.000 31.37525 O ? A ? 78 O 1
   ATOM 2590 HA . ILE A 78 ? 1.99129 27.14944 25.36412 1.000 34.09460 H ? A ? 78 HA 1
   ATOM 2591 CB A ILE A 78 ? 0.65224 27.90371 24.03042 0.580 32.19708 C ? A ? 78 CB 1
   ATOM 2592 CG1 A ILE A 78 ? -0.46745 27.41465 23.12256 0.580 32.68800 C ? A ? 78 CG1 1
   ATOM 2593 CG2 A ILE A 78 ? 1.76565 28.62686 23.22214 0.580 30.22207 C ? A ? 78 CG2 1
   ATOM 2594 CD1 A ILE A 78 ? -1.28500 28.53708 22.44017 0.580 38.99196 C ? A ? 78 CD1 1
   ATOM 2595 H A ILE A 78 ? 1.31837 25.38328 23.41023 0.371 29.63584 H ? A ? 78 H 1
   ATOM 2596 HB A ILE A 78 ? 0.24117 28.52391 24.65274 0.580 38.65873 H ? A ? 78 HB 1
   ATOM 2597 HG12 A ILE A 78 ? -0.07902 26.86884 22.42106 0.580 39.24783 H ? A ? 78 HG12 1
   ATOM 2598 HG13 A ILE A 78 ? -1.08409 26.88508 23.65190 0.580 39.24783 H ? A ? 78 HG13 1
   ATOM 2599 HG21 A ILE A 78 ? 1.41276 29.46108 22.87510 0.580 36.28871 H ? A ? 78 HG21 1
   ATOM 2600 HG22 A ILE A 78 ? 2.51728 28.80435 23.80903 0.580 36.28871 H ? A ? 78 HG22 1
   ATOM 2601 HG23 A ILE A 78 ? 2.04555 28.05591 22.48962 0.580 36.28871 H ? A ? 78 HG23 1
   ATOM 2602 HD11 A ILE A 78 ? -1.89203 28.13907 21.79675 0.580 46.81259 H ? A ? 78 HD11 1
   ATOM 2603 HD12 A ILE A 78 ? -1.78804 29.01716 23.11646 0.580 46.81259 H ? A ? 78 HD12 1
   ATOM 2604 HD13 A ILE A 78 ? -0.67552 29.14231 21.98945 0.580 46.81259 H ? A ? 78 HD13 1
   ATOM 2605 CB B ILE A 78 ? 0.65369 27.90443 24.03965 0.272 32.17441 C ? A ? 78 CB 1
   ATOM 2606 CG1 B ILE A 78 ? -0.41979 27.38825 23.08874 0.272 32.69009 C ? A ? 78 CG1 1
   ATOM 2607 CG2 B ILE A 78 ? 1.74254 28.66521 23.26144 0.272 30.25720 C ? A ? 78 CG2 1
   ATOM 2608 CD1 B ILE A 78 ? -1.09694 28.47030 22.25844 0.272 38.82103 C ? A ? 78 CD1 1
   ATOM 2609 H B ILE A 78 ? 1.33741 25.44842 23.34603 0.300 29.63584 H ? A ? 78 H 1
   ATOM 2610 HB B ILE A 78 ? 0.22640 28.50575 24.66953 0.272 38.63152 H ? A ? 78 HB 1
   ATOM 2611 HG12 B ILE A 78 ? -0.01176 26.75879 22.47376 0.272 39.25034 H ? A ? 78 HG12 1
   ATOM 2612 HG13 B ILE A 78 ? -1.10742 26.94478 23.60970 0.272 39.25034 H ? A ? 78 HG13 1
   ATOM 2613 HG21 B ILE A 78 ? 1.36315 29.48448 22.90680 0.272 36.33087 H ? A ? 78 HG21 1
   ATOM 2614 HG22 B ILE A 78 ? 2.47416 28.87299 23.86349 0.272 36.33087 H ? A ? 78 HG22 1
   ATOM 2615 HG23 B ILE A 78 ? 2.06039 28.10636 22.53511 0.272 36.33087 H ? A ? 78 HG23 1
   ATOM 2616 HD11 B ILE A 78 ? -1.84635 28.08012 21.78196 0.272 46.60747 H ? A ? 78 HD11 1
   ATOM 2617 HD12 B ILE A 78 ? -1.41036 29.17239 22.84983 0.272 46.60747 H ? A ? 78 HD12 1
   ATOM 2618 HD13 B ILE A 78 ? -0.45541 28.83162 21.62694 0.272 46.60747 H ? A ? 78 HD13 1
   ATOM 2619 CB C ILE A 78 ? 0.64547 27.90928 24.04190 0.148 32.16466 C ? A ? 78 CB 1
   ATOM 2620 CG1 C ILE A 78 ? -0.44964 27.38440 23.11937 0.148 32.68917 C ? A ? 78 CG1 1
   ATOM 2621 CG2 C ILE A 78 ? 1.71106 28.66252 23.24169 0.148 30.26811 C ? A ? 78 CG2 1
   ATOM 2622 CD1 C ILE A 78 ? -1.14190 28.45858 22.29993 0.148 38.80950 C ? A ? 78 CD1 1
   ATOM 2623 H C ILE A 78 ? 1.33168 25.40603 23.37885 0.329 29.63584 H ? A ? 78 H 1
   ATOM 2624 HB C ILE A 78 ? 0.23834 28.52051 24.67557 0.148 38.61983 H ? A ? 78 HB 1
   ATOM 2625 HG12 C ILE A 78 ? -0.05572 26.75027 22.50001 0.148 39.24924 H ? A ? 78 HG12 1
   ATOM 2626 HG13 C ILE A 78 ? -1.12541 26.94504 23.65899 0.148 39.24924 H ? A ? 78 HG13 1
   ATOM 2627 HG21 C ILE A 78 ? 1.32243 29.47753 22.88725 0.148 36.34397 H ? A ? 78 HG21 1
   ATOM 2628 HG22 C ILE A 78 ? 2.45305 28.87773 23.82823 0.148 36.34397 H ? A ? 78 HG22 1
   ATOM 2629 HG23 C ILE A 78 ? 2.01720 28.09850 22.51433 0.148 36.34397 H ? A ? 78 HG23 1
   ATOM 2630 HD11 C ILE A 78 ? -1.90745 28.06826 21.84995 0.148 46.59364 H ? A ? 78 HD11 1
   ATOM 2631 HD12 C ILE A 78 ? -1.43333 29.16910 22.89248 0.148 46.59364 H ? A ? 78 HD12 1
   ATOM 2632 HD13 C ILE A 78 ? -0.51693 28.80875 21.64594 0.148 46.59364 H ? A ? 78 HD13 1
   ATOM 2633 N . GLY A 79 ? 0.15951 24.79779 25.75155 1.000 26.74374 N ? A ? 79 N 1
   ATOM 2634 CA . GLY A 79 ? -0.66777 24.13728 26.71408 1.000 24.90771 C ? A ? 79 CA 1
   ATOM 2635 C . GLY A 79 ? -0.58415 22.65652 26.47465 1.000 25.32732 C ? A ? 79 C 1
   ATOM 2636 O . GLY A 79 ? -0.10529 22.19362 25.43616 1.000 23.94894 O ? A ? 79 O 1
   ATOM 2637 H . GLY A 79 ? 0.52964 24.27523 25.17750 1.000 32.11472 H ? A ? 79 H 1
   ATOM 2638 HA2 . GLY A 79 ? -0.36285 24.33571 27.61327 1.000 29.91148 H ? A ? 79 HA2 1
   ATOM 2639 HA3 . GLY A 79 ? -1.58897 24.42676 26.62191 1.000 29.91148 H ? A ? 79 HA3 1
   ATOM 2640 N . HIS A 80 ? -0.88157 21.92132 27.51566 1.000 23.63264 N ? A ? 80 N 1
   ATOM 2641 CA . HIS A 80 ? -0.84126 20.47519 27.36771 1.000 24.15775 C ? A ? 80 CA 1
   ATOM 2642 C . HIS A 80 ? -1.79441 19.79521 28.32790 1.000 30.20734 C ? A ? 80 C 1
   ATOM 2643 O . HIS A 80 ? -2.12347 20.30994 29.39132 1.000 26.11050 O ? A ? 80 O 1
   ATOM 2644 H . HIS A 80 ? -1.10246 22.21662 28.29258 1.000 28.38141 H ? A ? 80 H 1
   ATOM 2645 HA . HIS A 80 ? -1.14955 20.25333 26.47516 1.000 29.01154 H ? A ? 80 HA 1
   ATOM 2646 CB A HIS A 80 ? 0.56912 19.95649 27.53994 0.561 23.55270 C ? A ? 80 CB 1
   ATOM 2647 CG A HIS A 80 ? 1.13299 20.13255 28.91067 0.561 24.99902 C ? A ? 80 CG 1
   ATOM 2648 ND1 A HIS A 80 ? 2.13101 21.04816 29.17467 0.561 24.60756 N ? A ? 80 ND1 1
   ATOM 2649 CD2 A HIS A 80 ? 0.84102 19.52984 30.10065 0.561 22.84283 C ? A ? 80 CD2 1
   ATOM 2650 CE1 A HIS A 80 ? 2.42148 21.01707 30.46856 0.561 26.33390 C ? A ? 80 CE1 1
   ATOM 2651 NE2 A HIS A 80 ? 1.62765 20.13374 31.06001 0.561 27.17498 N ? A ? 80 NE2 1
   ATOM 2652 HB2 A HIS A 80 ? 0.57522 19.00714 27.34094 0.561 28.28547 H ? A ? 80 HB2 1
   ATOM 2653 HB3 A HIS A 80 ? 1.14915 20.42867 26.92227 0.561 28.28547 H ? A ? 80 HB3 1
   ATOM 2654 HD2 A HIS A 80 ? 0.22885 18.84339 30.23823 0.561 27.43363 H ? A ? 80 HD2 1
   ATOM 2655 HE1 A HIS A 80 ? 3.07298 21.52912 30.89077 0.561 31.62291 H ? A ? 80 HE1 1
   ATOM 2656 HE2 A HIS A 80 ? 1.60680 19.96519 31.90307 0.561 32.63221 H ? A ? 80 HE2 1
   ATOM 2657 CB B HIS A 80 ? 0.57212 19.98898 27.57684 0.439 23.54741 C ? A ? 80 CB 1
   ATOM 2658 CG B HIS A 80 ? 1.09830 20.23672 28.94903 0.439 25.02909 C ? A ? 80 CG 1
   ATOM 2659 ND1 B HIS A 80 ? 1.08410 21.48563 29.53580 0.439 24.76003 N ? A ? 80 ND1 1
   ATOM 2660 CD2 B HIS A 80 ? 1.60465 19.38718 29.88128 0.439 24.72884 C ? A ? 80 CD2 1
   ATOM 2661 CE1 B HIS A 80 ? 1.58703 21.40554 30.75820 0.439 25.88725 C ? A ? 80 CE1 1
   ATOM 2662 NE2 B HIS A 80 ? 1.91645 20.14434 30.99248 0.439 27.20158 N ? A ? 80 NE2 1
   ATOM 2663 HB2 B HIS A 80 ? 0.59909 19.03242 27.41818 0.439 28.27912 H ? A ? 80 HB2 1
   ATOM 2664 HB3 B HIS A 80 ? 1.15459 20.44579 26.94999 0.439 28.27912 H ? A ? 80 HB3 1
   ATOM 2665 HD2 B HIS A 80 ? 1.71940 18.46901 29.78809 0.439 29.69684 H ? A ? 80 HD2 1
   ATOM 2666 HE1 B HIS A 80 ? 1.69118 22.11431 31.35124 0.439 31.08693 H ? A ? 80 HE1 1
   ATOM 2667 HE2 B HIS A 80 ? 2.26744 19.84577 31.71861 0.439 32.66413 H ? A ? 80 HE2 1
   ATOM 2668 N B SER A 81 ? -2.27203 18.64053 27.89770 0.490 20.93977 N ? A ? 81 N 1
   ATOM 2669 CA B SER A 81 ? -3.17202 17.83616 28.69404 0.490 25.07287 C ? A ? 81 CA 1
   ATOM 2670 C B SER A 81 ? -2.94701 16.36678 28.33611 0.490 23.34779 C ? A ? 81 C 1
   ATOM 2671 O B SER A 81 ? -2.32832 16.02950 27.31518 0.490 21.14607 O ? A ? 81 O 1
   ATOM 2672 CB B SER A 81 ? -4.61484 18.22710 28.45045 0.490 24.17313 C ? A ? 81 CB 1
   ATOM 2673 OG B SER A 81 ? -4.95958 18.17641 27.08195 0.490 28.72989 O ? A ? 81 OG 1
   ATOM 2674 H B SER A 81 ? -2.08470 18.29616 27.13224 0.490 25.14996 H ? A ? 81 H 1
   ATOM 2675 HA B SER A 81 ? -2.97343 17.96236 29.63507 0.490 30.10968 H ? A ? 81 HA 1
   ATOM 2676 HB2 B SER A 81 ? -5.18834 17.61490 28.93747 0.490 29.02999 H ? A ? 81 HB2 1
   ATOM 2677 HB3 B SER A 81 ? -4.74884 19.13291 28.77052 0.490 29.02999 H ? A ? 81 HB3 1
   ATOM 2678 HG B SER A 81 ? -5.76206 18.40244 26.97927 0.490 34.49810 H ? A ? 81 HG 1
   ATOM 2679 N C SER A 81 ? -2.22594 18.60497 27.94233 0.510 20.92847 N ? A ? 81 N 1
   ATOM 2680 CA C SER A 81 ? -2.99660 17.77797 28.85263 0.510 25.13822 C ? A ? 81 CA 1
   ATOM 2681 C C SER A 81 ? -3.00439 16.35049 28.32730 0.510 23.35531 C ? A ? 81 C 1
   ATOM 2682 O C SER A 81 ? -2.99848 16.13339 27.10473 0.510 20.65632 O ? A ? 81 O 1
   ATOM 2683 CB C SER A 81 ? -4.41371 18.29376 28.98881 0.510 25.80950 C ? A ? 81 CB 1
   ATOM 2684 OG C SER A 81 ? -5.14639 18.07542 27.83007 0.510 27.07186 O ? A ? 81 OG 1
   ATOM 2685 H C SER A 81 ? -2.08695 18.25830 27.16766 0.510 25.13640 H ? A ? 81 H 1
   ATOM 2686 HA C SER A 81 ? -2.58036 17.77896 29.72878 0.510 30.18809 H ? A ? 81 HA 1
   ATOM 2687 HB2 C SER A 81 ? -4.84586 17.83233 29.72450 0.510 30.99363 H ? A ? 81 HB2 1
   ATOM 2688 HB3 C SER A 81 ? -4.38462 19.24693 29.16632 0.510 30.99363 H ? A ? 81 HB3 1
   ATOM 2689 HG C SER A 81 ? -5.93228 18.35463 27.93018 0.510 32.50847 H ? A ? 81 HG 1
   ATOM 2690 N B MET A 82 ? -3.50789 15.50268 29.17186 0.490 20.53846 N ? A ? 82 N 1
   ATOM 2691 CA B MET A 82 ? -3.53950 14.08015 28.94752 0.490 22.31112 C ? A ? 82 CA 1
   ATOM 2692 C B MET A 82 ? -4.99072 13.67535 28.87973 0.490 18.46378 C ? A ? 82 C 1
   ATOM 2693 O B MET A 82 ? -5.84114 14.25046 29.57673 0.490 17.21910 O ? A ? 82 O 1
   ATOM 2694 CB B MET A 82 ? -2.84821 13.33576 30.05590 0.490 19.30322 C ? A ? 82 CB 1
   ATOM 2695 CG B MET A 82 ? -2.92653 11.87481 29.91127 0.490 17.70259 C ? A ? 82 CG 1
   ATOM 2696 SD B MET A 82 ? -1.73548 11.19671 30.97428 0.490 18.73828 S ? A ? 82 SD 1
   ATOM 2697 CE B MET A 82 ? -2.32274 11.60607 32.58566 0.490 22.51399 C ? A ? 82 CE 1
   ATOM 2698 H B MET A 82 ? -3.89139 15.73460 29.90586 0.490 24.66839 H ? A ? 82 H 1
   ATOM 2699 HA B MET A 82 ? -3.08051 13.84696 28.12542 0.490 26.79558 H ? A ? 82 HA 1
   ATOM 2700 HB2 B MET A 82 ? -1.91077 13.58482 30.06402 0.490 23.18609 H ? A ? 82 HB2 1
   ATOM 2701 HB3 B MET A 82 ? -3.26223 13.57451 30.89999 0.490 23.18609 H ? A ? 82 HB3 1
   ATOM 2702 HG2 B MET A 82 ? -3.80680 11.55662 30.16578 0.490 21.26534 H ? A ? 82 HG2 1
   ATOM 2703 HG3 B MET A 82 ? -2.73109 11.61461 28.99749 0.490 21.26534 H ? A ? 82 HG3 1
   ATOM 2704 HE1 B MET A 82 ? -1.74303 11.19621 33.24662 0.490 27.03902 H ? A ? 82 HE1 1
   ATOM 2705 HE2 B MET A 82 ? -2.31309 12.57042 32.68976 0.490 27.03902 H ? A ? 82 HE2 1
   ATOM 2706 HE3 B MET A 82 ? -3.22763 11.27153 32.68643 0.490 27.03902 H ? A ? 82 HE3 1
   ATOM 2707 N C MET A 82 ? -3.04864 15.40281 29.27622 0.510 20.02038 N ? A ? 82 N 1
   ATOM 2708 CA C MET A 82 ? -3.07114 13.98346 29.00747 0.510 22.18105 C ? A ? 82 CA 1
   ATOM 2709 C C MET A 82 ? -4.51589 13.51111 28.97640 0.510 17.76294 C ? A ? 82 C 1
   ATOM 2710 O C MET A 82 ? -5.27016 13.77733 29.92440 0.510 18.50211 O ? A ? 82 O 1
   ATOM 2711 CB C MET A 82 ? -2.28184 13.26392 30.09047 0.510 19.51613 C ? A ? 82 CB 1
   ATOM 2712 CG C MET A 82 ? -2.24722 11.78012 29.95038 0.510 14.34667 C ? A ? 82 CG 1
   ATOM 2713 SD C MET A 82 ? -1.01326 10.94025 30.95306 0.510 23.29970 S ? A ? 82 SD 1
   ATOM 2714 CE C MET A 82 ? -1.47415 11.62876 32.58126 0.510 21.77754 C ? A ? 82 CE 1
   ATOM 2715 H C MET A 82 ? -3.06679 15.57873 30.11784 0.510 24.04669 H ? A ? 82 H 1
   ATOM 2716 HA C MET A 82 ? -2.66295 13.78344 28.15057 0.510 26.63949 H ? A ? 82 HA 1
   ATOM 2717 HB2 C MET A 82 ? -1.36560 13.58151 30.06712 0.510 23.44159 H ? A ? 82 HB2 1
   ATOM 2718 HB3 C MET A 82 ? -2.68168 13.46740 30.95048 0.510 23.44159 H ? A ? 82 HB3 1
   ATOM 2719 HG2 C MET A 82 ? -3.11454 11.42840 30.20523 0.510 17.23824 H ? A ? 82 HG2 1
   ATOM 2720 HG3 C MET A 82 ? -2.06126 11.56459 29.02309 0.510 17.23824 H ? A ? 82 HG3 1
   ATOM 2721 HE1 C MET A 82 ? -1.12596 11.05115 33.27841 0.510 26.15528 H ? A ? 82 HE1 1
   ATOM 2722 HE2 C MET A 82 ? -1.09439 12.51716 32.66742 0.510 26.15528 H ? A ? 82 HE2 1
   ATOM 2723 HE3 C MET A 82 ? -2.44112 11.67503 32.64231 0.510 26.15528 H ? A ? 82 HE3 1
   ATOM 2724 N B GLN A 83 ? -5.26154 12.67384 28.04299 0.490 20.91079 N ? A ? 83 N 1
   ATOM 2725 CA B GLN A 83 ? -6.60709 12.12049 27.91964 0.490 22.85198 C ? A ? 83 CA 1
   ATOM 2726 C B GLN A 83 ? -6.39917 10.65192 27.55608 0.490 19.71729 C ? A ? 83 C 1
   ATOM 2727 O B GLN A 83 ? -5.94101 10.35640 26.43238 0.490 17.12338 O ? A ? 83 O 1
   ATOM 2728 CB B GLN A 83 ? -7.41543 12.88215 26.85832 0.490 23.37591 C ? A ? 83 CB 1
   ATOM 2729 CG B GLN A 83 ? -8.79401 12.35667 26.67243 0.490 24.17829 C ? A ? 83 CG 1
   ATOM 2730 CD B GLN A 83 ? -9.45375 12.87552 25.45677 0.490 25.45712 C ? A ? 83 CD 1
   ATOM 2731 OE1 B GLN A 83 ? -9.93962 13.96286 25.42212 0.490 24.69144 O ? A ? 83 OE1 1
   ATOM 2732 NE2 B GLN A 83 ? -9.48373 12.07876 24.43477 0.490 24.26977 N ? A ? 83 NE2 1
   ATOM 2733 H B GLN A 83 ? -4.67985 12.29666 27.53409 0.490 25.11518 H ? A ? 83 H 1
   ATOM 2734 HA B GLN A 83 ? -7.10532 12.18116 28.74969 0.490 27.44461 H ? A ? 83 HA 1
   ATOM 2735 HB2 B GLN A 83 ? -7.48536 13.81182 27.12610 0.490 28.07333 H ? A ? 83 HB2 1
   ATOM 2736 HB3 B GLN A 83 ? -6.95484 12.81579 26.00723 0.490 28.07333 H ? A ? 83 HB3 1
   ATOM 2737 HG2 B GLN A 83 ? -8.75540 11.39004 26.60148 0.490 29.03618 H ? A ? 83 HG2 1
   ATOM 2738 HG3 B GLN A 83 ? -9.33379 12.61191 27.43688 0.490 29.03618 H ? A ? 83 HG3 1
   ATOM 2739 HE21 B GLN A 83 ? -9.13113 11.29625 24.48909 0.490 29.14595 H ? A ? 83 HE21 1
   ATOM 2740 HE22 B GLN A 83 ? -9.85622 12.33265 23.70238 0.490 29.14595 H ? A ? 83 HE22 1
   ATOM 2741 N C GLN A 83 ? -4.89335 12.82388 27.87128 0.510 20.44268 N ? A ? 83 N 1
   ATOM 2742 CA C GLN A 83 ? -6.19850 12.18210 27.71822 0.510 22.61315 C ? A ? 83 CA 1
   ATOM 2743 C C GLN A 83 ? -5.92135 10.69264 27.54351 0.510 19.30080 C ? A ? 83 C 1
   ATOM 2744 O C GLN A 83 ? -5.35997 10.31182 26.52499 0.510 16.84692 O ? A ? 83 O 1
   ATOM 2745 CB C GLN A 83 ? -6.97839 12.77421 26.51526 0.510 22.42339 C ? A ? 83 CB 1
   ATOM 2746 CG C GLN A 83 ? -8.36419 12.09744 26.30363 0.510 22.73194 C ? A ? 83 CG 1
   ATOM 2747 CD C GLN A 83 ? -9.16039 12.58373 25.12074 0.510 26.01303 C ? A ? 83 CD 1
   ATOM 2748 OE1 C GLN A 83 ? -8.61569 13.17906 24.20077 0.510 24.26259 O ? A ? 83 OE1 1
   ATOM 2749 NE2 C GLN A 83 ? -10.46486 12.28519 25.10692 0.510 21.74412 N ? A ? 83 NE2 1
   ATOM 2750 H C GLN A 83 ? -4.38714 12.71970 27.18390 0.510 24.55345 H ? A ? 83 H 1
   ATOM 2751 HA C GLN A 83 ? -6.74843 12.31715 28.50577 0.510 27.15801 H ? A ? 83 HA 1
   ATOM 2752 HB2 C GLN A 83 ? -7.12668 13.72022 26.67011 0.510 26.93030 H ? A ? 83 HB2 1
   ATOM 2753 HB3 C GLN A 83 ? -6.45612 12.64810 25.70766 0.510 26.93030 H ? A ? 83 HB3 1
   ATOM 2754 HG2 C GLN A 83 ? -8.22213 11.14569 26.18154 0.510 27.30056 H ? A ? 83 HG2 1
   ATOM 2755 HG3 C GLN A 83 ? -8.90273 12.25364 27.09513 0.510 27.30056 H ? A ? 83 HG3 1
   ATOM 2756 HE21 C GLN A 83 ? -10.81003 11.83586 25.75388 0.510 26.11518 H ? A ? 83 HE21 1
   ATOM 2757 HE22 C GLN A 83 ? -10.95798 12.54268 24.45107 0.510 26.11518 H ? A ? 83 HE22 1
   ATOM 2758 N B ASN A 84 ? -6.73018 9.74136 28.49199 0.490 16.78280 N ? A ? 84 N 1
   ATOM 2759 CA B ASN A 84 ? -6.36159 8.32703 28.34744 0.490 17.35516 C ? A ? 84 CA 1
   ATOM 2760 C B ASN A 84 ? -4.85611 8.28470 28.05174 0.490 17.53743 C ? A ? 84 C 1
   ATOM 2761 O B ASN A 84 ? -4.10621 8.97627 28.76912 0.490 16.85205 O ? A ? 84 O 1
   ATOM 2762 CB B ASN A 84 ? -7.31904 7.74485 27.30680 0.490 14.49950 C ? A ? 84 CB 1
   ATOM 2763 CG B ASN A 84 ? -8.74699 8.13685 27.56598 0.490 19.39724 C ? A ? 84 CG 1
   ATOM 2764 OD1 B ASN A 84 ? -9.22603 8.02101 28.65851 0.490 19.06653 O ? A ? 84 OD1 1
   ATOM 2765 ND2 B ASN A 84 ? -9.39480 8.70274 26.57215 0.490 20.15960 N ? A ? 84 ND2 1
   ATOM 2766 H B ASN A 84 ? -7.16466 9.92222 29.21179 0.490 20.16160 H ? A ? 84 H 1
   ATOM 2767 HA B ASN A 84 ? -6.46504 7.82613 29.17164 0.490 20.84843 H ? A ? 84 HA 1
   ATOM 2768 HB2 B ASN A 84 ? -7.07068 8.07165 26.42792 0.490 17.42163 H ? A ? 84 HB2 1
   ATOM 2769 HB3 B ASN A 84 ? -7.26262 6.77675 27.32892 0.490 17.42163 H ? A ? 84 HB3 1
   ATOM 2770 HD21 B ASN A 84 ? -10.21395 8.94374 26.67464 0.490 24.21376 H ? A ? 84 HD21 1
   ATOM 2771 HD22 B ASN A 84 ? -8.99951 8.83200 25.81940 0.490 24.21376 H ? A ? 84 HD22 1
   ATOM 2772 N C ASN A 84 ? -6.25212 9.86316 28.53054 0.510 17.13265 N ? A ? 84 N 1
   ATOM 2773 CA C ASN A 84 ? -6.07790 8.40804 28.41372 0.510 17.05156 C ? A ? 84 CA 1
   ATOM 2774 C C ASN A 84 ? -4.61444 8.11312 28.09484 0.510 17.55503 C ? A ? 84 C 1
   ATOM 2775 O C ASN A 84 ? -3.74320 8.43237 28.90396 0.510 16.94048 O ? A ? 84 O 1
   ATOM 2776 CB C ASN A 84 ? -7.06322 7.85193 27.37103 0.510 14.95828 C ? A ? 84 CB 1
   ATOM 2777 CG C ASN A 84 ? -8.45765 8.04857 27.75622 0.510 19.04176 C ? A ? 84 CG 1
   ATOM 2778 OD1 C ASN A 84 ? -8.85640 7.69426 28.86627 0.510 17.84601 O ? A ? 84 OD1 1
   ATOM 2779 ND2 C ASN A 84 ? -9.20940 8.71373 26.89496 0.510 20.34841 N ? A ? 84 ND2 1
   ATOM 2780 H C ASN A 84 ? -6.58157 10.11472 29.28405 0.510 20.58141 H ? A ? 84 H 1
   ATOM 2781 HA C ASN A 84 ? -6.28472 7.94645 29.24140 0.510 20.48411 H ? A ? 84 HA 1
   ATOM 2782 HB2 C ASN A 84 ? -6.91826 8.30438 26.52536 0.510 17.97216 H ? A ? 84 HB2 1
   ATOM 2783 HB3 C ASN A 84 ? -6.91123 6.89946 27.26803 0.510 17.97216 H ? A ? 84 HB3 1
   ATOM 2784 HD21 C ASN A 84 ? -10.03873 8.85871 27.07047 0.510 24.44032 H ? A ? 84 HD21 1
   ATOM 2785 HD22 C ASN A 84 ? -8.86889 9.00125 26.15945 0.510 24.44032 H ? A ? 84 HD22 1
   ATOM 2786 N B CYS A 85 ? -4.40721 7.58510 26.99395 0.490 16.92991 N ? A ? 85 N 1
   ATOM 2787 CA B CYS A 85 ? -3.00064 7.28356 26.80213 0.490 17.35703 C ? A ? 85 CA 1
   ATOM 2788 C B CYS A 85 ? -2.32107 8.17484 25.77402 0.490 15.11266 C ? A ? 85 C 1
   ATOM 2789 O B CYS A 85 ? -1.20372 7.84004 25.32862 0.490 14.69185 O ? A ? 85 O 1
   ATOM 2790 CB B CYS A 85 ? -2.78979 5.80542 26.44334 0.490 16.69103 C ? A ? 85 CB 1
   ATOM 2791 SG B CYS A 85 ? -3.55416 4.79985 27.61132 0.490 15.24759 S ? A ? 85 SG 1
   ATOM 2792 H B CYS A 85 ? -4.91496 7.27581 26.37256 0.490 20.33812 H ? A ? 85 H 1
   ATOM 2793 HA B CYS A 85 ? -2.56426 7.44263 27.65370 0.490 20.85067 H ? A ? 85 HA 1
   ATOM 2794 HB2 B CYS A 85 ? -3.17748 5.62277 25.57314 0.490 20.05147 H ? A ? 85 HB2 1
   ATOM 2795 HB3 B CYS A 85 ? -1.84082 5.60484 26.43247 0.490 20.05147 H ? A ? 85 HB3 1
   ATOM 2796 HG B CYS A 85 ? -3.37510 3.65093 27.31478 0.490 18.31934 H ? A ? 85 HG 1
   ATOM 2797 N C CYS A 85 ? -4.30101 7.56965 26.91745 0.510 16.95925 N ? A ? 85 N 1
   ATOM 2798 CA C CYS A 85 ? -2.90399 7.37235 26.56169 0.510 17.30011 C ? A ? 85 CA 1
   ATOM 2799 C C CYS A 85 ? -2.43632 8.39669 25.52586 0.510 14.47019 C ? A ? 85 C 1
   ATOM 2800 O C CYS A 85 ? -1.37470 8.22396 24.92787 0.510 14.39301 O ? A ? 85 O 1
   ATOM 2801 CB C CYS A 85 ? -2.61247 5.91356 26.13549 0.510 16.44973 C ? A ? 85 CB 1
   ATOM 2802 SG C CYS A 85 ? -2.95614 4.62876 27.45480 0.510 15.90481 S ? A ? 85 SG 1
   ATOM 2803 H C CYS A 85 ? -4.87003 7.31471 26.32515 0.510 20.37334 H ? A ? 85 H 1
   ATOM 2804 HA C CYS A 85 ? -2.36242 7.50553 27.35533 0.510 20.78237 H ? A ? 85 HA 1
   ATOM 2805 HB2 C CYS A 85 ? -3.16661 5.70018 25.36848 0.510 19.76191 H ? A ? 85 HB2 1
   ATOM 2806 HB3 C CYS A 85 ? -1.67482 5.84388 25.89702 0.510 19.76191 H ? A ? 85 HB3 1
   ATOM 2807 HG C CYS A 85 ? -3.21572 3.58404 26.92454 0.510 19.10800 H ? A ? 85 HG 1
   ATOM 2808 N B VAL A 86 ? -2.91364 9.31662 25.45473 0.490 15.29662 N ? A ? 86 N 1
   ATOM 2809 CA B VAL A 86 ? -2.26425 10.27306 24.59052 0.490 15.41133 C ? A ? 86 CA 1
   ATOM 2810 C B VAL A 86 ? -2.07612 11.59748 25.31704 0.490 17.53620 C ? A ? 86 C 1
   ATOM 2811 O B VAL A 86 ? -2.63398 11.83790 26.36706 0.490 15.04769 O ? A ? 86 O 1
   ATOM 2812 CB B VAL A 86 ? -3.01215 10.49392 23.25244 0.490 18.36979 C ? A ? 86 CB 1
   ATOM 2813 CG1 B VAL A 86 ? -3.03630 9.22739 22.49015 0.490 17.68408 C ? A ? 86 CG1 1
   ATOM 2814 CG2 B VAL A 86 ? -4.33669 11.12134 23.40681 0.490 18.38128 C ? A ? 86 CG2 1
   ATOM 2815 H B VAL A 86 ? -3.69297 9.55449 25.72981 0.490 18.37818 H ? A ? 86 H 1
   ATOM 2816 HA B VAL A 86 ? -1.38266 9.92085 24.39142 0.490 18.51583 H ? A ? 86 HA 1
   ATOM 2817 HB B VAL A 86 ? -2.52345 11.14853 22.72942 0.490 22.06599 H ? A ? 86 HB 1
   ATOM 2818 HG11 B VAL A 86 ? -3.70334 9.29346 21.78901 0.490 21.24313 H ? A ? 86 HG11 1
   ATOM 2819 HG12 B VAL A 86 ? -2.16084 9.07647 22.10067 0.490 21.24313 H ? A ? 86 HG12 1
   ATOM 2820 HG13 B VAL A 86 ? -3.26020 8.50061 23.09228 0.490 21.24313 H ? A ? 86 HG13 1
   ATOM 2821 HG21 B VAL A 86 ? -4.82426 11.03915 22.57229 0.490 22.07976 H ? A ? 86 HG21 1
   ATOM 2822 HG22 B VAL A 86 ? -4.81889 10.67033 24.11743 0.490 22.07976 H ? A ? 86 HG22 1
   ATOM 2823 HG23 B VAL A 86 ? -4.21842 12.05789 23.62995 0.490 22.07976 H ? A ? 86 HG23 1
   ATOM 2824 N C VAL A 86 ? -3.17786 9.46543 25.31492 0.510 15.16024 N ? A ? 86 N 1
   ATOM 2825 CA C VAL A 86 ? -2.69072 10.46014 24.38811 0.510 14.49501 C ? A ? 86 CA 1
   ATOM 2826 C C VAL A 86 ? -2.42811 11.76072 25.12531 0.510 17.91926 C ? A ? 86 C 1
   ATOM 2827 O C VAL A 86 ? -3.20619 12.15686 25.98257 0.510 16.45564 O ? A ? 86 O 1
   ATOM 2828 CB C VAL A 86 ? -3.60443 10.70225 23.16780 0.510 17.21794 C ? A ? 86 CB 1
   ATOM 2829 CG1 C VAL A 86 ? -3.50673 9.53742 22.25715 0.510 18.05611 C ? A ? 86 CG1 1
   ATOM 2830 CG2 C VAL A 86 ? -5.00012 10.99487 23.56978 0.510 20.10439 C ? A ? 86 CG2 1
   ATOM 2831 H C VAL A 86 ? -3.93742 9.62846 25.68384 0.510 18.21453 H ? A ? 86 H 1
   ATOM 2832 HA C VAL A 86 ? -1.84971 10.12202 24.04275 0.510 17.41624 H ? A ? 86 HA 1
   ATOM 2833 HB C VAL A 86 ? -3.30811 11.49201 22.68887 0.510 20.68376 H ? A ? 86 HB 1
   ATOM 2834 HG11 C VAL A 86 ? -4.25042 9.55987 21.63480 0.510 21.68956 H ? A ? 86 HG11 1
   ATOM 2835 HG12 C VAL A 86 ? -2.66802 9.58518 21.77219 0.510 21.68956 H ? A ? 86 HG12 1
   ATOM 2836 HG13 C VAL A 86 ? -3.53929 8.72247 22.78221 0.510 21.68956 H ? A ? 86 HG13 1
   ATOM 2837 HG21 C VAL A 86 ? -5.53671 11.12909 22.77294 0.510 24.14751 H ? A ? 86 HG21 1
   ATOM 2838 HG22 C VAL A 86 ? -5.34588 10.24517 24.07899 0.510 24.14751 H ? A ? 86 HG22 1
   ATOM 2839 HG23 C VAL A 86 ? -5.01022 11.79745 24.11443 0.510 24.14751 H ? A ? 86 HG23 1
   ATOM 2840 N B LEU A 87 ? -1.32156 12.48599 24.67465 0.490 18.64123 N ? A ? 87 N 1
   ATOM 2841 CA B LEU A 87 ? -1.20091 13.86667 25.09963 0.490 20.56597 C ? A ? 87 CA 1
   ATOM 2842 C B LEU A 87 ? -1.70518 14.78819 24.02443 0.490 18.79025 C ? A ? 87 C 1
   ATOM 2843 O B LEU A 87 ? -1.47520 14.52814 22.83932 0.490 18.28776 O ? A ? 87 O 1
   ATOM 2844 CB B LEU A 87 ? 0.24222 14.21750 25.39625 0.490 21.33494 C ? A ? 87 CB 1
   ATOM 2845 CG B LEU A 87 ? 0.95801 13.38140 26.39010 0.490 19.80462 C ? A ? 87 CG 1
   ATOM 2846 CD1 B LEU A 87 ? 2.34145 14.04278 26.71305 0.490 22.73550 C ? A ? 87 CD1 1
   ATOM 2847 CD2 B LEU A 87 ? 0.13226 13.31779 27.71122 0.490 21.58472 C ? A ? 87 CD2 1
   ATOM 2848 H B LEU A 87 ? -0.86042 12.30218 23.97239 0.490 22.39171 H ? A ? 87 H 1
   ATOM 2849 HA B LEU A 87 ? -1.73662 13.99600 25.89787 0.490 24.70140 H ? A ? 87 HA 1
   ATOM 2850 HB2 B LEU A 87 ? 0.73962 14.15470 24.56585 0.490 25.62416 H ? A ? 87 HB2 1
   ATOM 2851 HB3 B LEU A 87 ? 0.26397 15.12878 25.72789 0.490 25.62416 H ? A ? 87 HB3 1
   ATOM 2852 HG B LEU A 87 ? 1.08436 12.48717 26.03614 0.490 23.78778 H ? A ? 87 HG 1
   ATOM 2853 HD11 B LEU A 87 ? 2.81049 13.49369 27.36065 0.490 27.30483 H ? A ? 87 HD11 1
   ATOM 2854 HD12 B LEU A 87 ? 2.85984 14.10584 25.89562 0.490 27.30483 H ? A ? 87 HD12 1
   ATOM 2855 HD13 B LEU A 87 ? 2.19042 14.92868 27.07813 0.490 27.30483 H ? A ? 87 HD13 1
   ATOM 2856 HD21 B LEU A 87 ? 0.67174 12.90068 28.40106 0.490 25.92389 H ? A ? 87 HD21 1
   ATOM 2857 HD22 B LEU A 87 ? -0.10665 14.21926 27.97801 0.490 25.92389 H ? A ? 87 HD22 1
   ATOM 2858 HD23 B LEU A 87 ? -0.67003 12.79479 27.55730 0.490 25.92389 H ? A ? 87 HD23 1
   ATOM 2859 N C LEU A 87 ? -1.35730 12.46146 24.73597 0.510 18.63174 N ? A ? 87 N 1
   ATOM 2860 CA C LEU A 87 ? -1.19894 13.86332 25.09486 0.510 20.56182 C ? A ? 87 CA 1
   ATOM 2861 C C LEU A 87 ? -1.75206 14.77105 24.02315 0.510 18.79009 C ? A ? 87 C 1
   ATOM 2862 O C LEU A 87 ? -1.59851 14.48867 22.83456 0.510 18.20376 O ? A ? 87 O 1
   ATOM 2863 CB C LEU A 87 ? 0.27106 14.20101 25.30163 0.510 21.32101 C ? A ? 87 CB 1
   ATOM 2864 CG C LEU A 87 ? 1.08452 13.41375 26.25649 0.510 19.63761 C ? A ? 87 CG 1
   ATOM 2865 CD1 C LEU A 87 ? 2.55214 13.93439 26.25013 0.510 23.27095 C ? A ? 87 CD1 1
   ATOM 2866 CD2 C LEU A 87 ? 0.54796 13.62163 27.74109 0.510 22.03061 C ? A ? 87 CD2 1
   ATOM 2867 H C LEU A 87 ? -0.71299 12.14240 24.26409 0.510 22.38032 H ? A ? 87 H 1
   ATOM 2868 HA C LEU A 87 ? -1.68853 14.02156 25.91714 0.510 24.69641 H ? A ? 87 HA 1
   ATOM 2869 HB2 C LEU A 87 ? 0.70860 14.11564 24.44014 0.510 25.60745 H ? A ? 87 HB2 1
   ATOM 2870 HB3 C LEU A 87 ? 0.31366 15.12116 25.60563 0.510 25.60745 H ? A ? 87 HB3 1
   ATOM 2871 HG C LEU A 87 ? 1.03738 12.47993 25.99830 0.510 23.58737 H ? A ? 87 HG 1
   ATOM 2872 HD11 C LEU A 87 ? 3.07084 13.42466 26.89202 0.510 27.94737 H ? A ? 87 HD11 1
   ATOM 2873 HD12 C LEU A 87 ? 2.92328 13.82189 25.36103 0.510 27.94737 H ? A ? 87 HD12 1
   ATOM 2874 HD13 C LEU A 87 ? 2.55518 14.87336 26.49347 0.510 27.94737 H ? A ? 87 HD13 1
   ATOM 2875 HD21 C LEU A 87 ? 1.10698 13.11704 28.35247 0.510 26.45896 H ? A ? 87 HD21 1
   ATOM 2876 HD22 C LEU A 87 ? 0.58541 14.56560 27.96113 0.510 26.45896 H ? A ? 87 HD22 1
   ATOM 2877 HD23 C LEU A 87 ? -0.36776 13.30595 27.79302 0.510 26.45896 H ? A ? 87 HD23 1
   ATOM 2878 N . LYS A 88 ? -2.37738 15.87204 24.42945 1.000 19.91560 N ? A ? 88 N 1
   ATOM 2879 CA . LYS A 88 ? -2.81720 16.89609 23.50987 1.000 20.51287 C ? A ? 88 CA 1
   ATOM 2880 C . LYS A 88 ? -1.95527 18.10500 23.81928 1.000 22.70394 C ? A ? 88 C 1
   ATOM 2881 O . LYS A 88 ? -2.00537 18.63993 24.92356 1.000 25.18743 O ? A ? 88 O 1
   ATOM 2882 CB . LYS A 88 ? -4.31501 17.15651 23.64560 1.000 23.39218 C ? A ? 88 CB 1
   ATOM 2883 CG . LYS A 88 ? -5.26628 15.98090 23.39775 1.000 21.64324 C ? A ? 88 CG 1
   ATOM 2884 CD . LYS A 88 ? -6.69705 16.37777 23.29108 1.000 27.50621 C ? A ? 88 CD 1
   ATOM 2885 CE . LYS A 88 ? -7.43370 16.25481 24.53278 1.000 35.91545 C ? A ? 88 CE 1
   ATOM 2886 NZ . LYS A 88 ? -8.88177 16.28679 24.17851 1.000 37.66482 N ? A ? 88 NZ 1
   ATOM 2887 HA . LYS A 88 ? -2.68805 16.64779 22.58112 1.000 24.63767 H ? A ? 88 HA 1
   ATOM 2888 HB2 . LYS A 88 ? -4.48170 17.46492 24.55003 1.000 28.09284 H ? A ? 88 HB2 1
   ATOM 2889 HB3 . LYS A 88 ? -4.55457 17.84864 23.00962 1.000 28.09284 H ? A ? 88 HB3 1
   ATOM 2890 HG2 . LYS A 88 ? -5.01752 15.54759 22.56633 1.000 25.99413 H ? A ? 88 HG2 1
   ATOM 2891 HG3 . LYS A 88 ? -5.18790 15.35486 24.13453 1.000 25.99413 H ? A ? 88 HG3 1
   ATOM 2892 HD2 . LYS A 88 ? -6.74376 17.30534 23.01122 1.000 33.02969 H ? A ? 88 HD2 1
   ATOM 2893 HD3 . LYS A 88 ? -7.13020 15.81077 22.63396 1.000 33.02969 H ? A ? 88 HD3 1
   ATOM 2894 HE2 . LYS A 88 ? -7.22467 15.41410 24.96914 1.000 43.12078 H ? A ? 88 HE2 1
   ATOM 2895 HE3 . LYS A 88 ? -7.22763 16.99569 25.12399 1.000 43.12078 H ? A ? 88 HE3 1
   ATOM 2896 HZ1 . LYS A 88 ? -9.37687 16.23068 24.91595 1.000 45.22002 H ? A ? 88 HZ1 1
   ATOM 2897 HZ2 . LYS A 88 ? -9.07548 17.04671 23.75768 1.000 45.22002 H ? A ? 88 HZ2 1
   ATOM 2898 HZ3 . LYS A 88 ? -9.07978 15.60255 23.64492 1.000 45.22002 H ? A ? 88 HZ3 1
   ATOM 2899 H B LYS A 88 ? -2.58804 16.02773 25.24858 0.490 23.92095 H ? A ? 88 H 1
   ATOM 2900 H C LYS A 88 ? -2.55843 16.04477 25.25224 0.510 23.92095 H ? A ? 88 H 1
   ATOM 2901 N A LEU A 89 ? -1.09940 18.46640 22.88211 0.620 19.59168 N ? A ? 89 N 1
   ATOM 2902 CA A LEU A 89 ? -0.23414 19.64403 22.97313 0.620 20.54131 C ? A ? 89 CA 1
   ATOM 2903 C A LEU A 89 ? -0.87207 20.77271 22.19173 0.620 22.33202 C ? A ? 89 C 1
   ATOM 2904 O A LEU A 89 ? -1.17913 20.62192 21.01853 0.620 21.45779 O ? A ? 89 O 1
   ATOM 2905 CB A LEU A 89 ? 1.12639 19.32452 22.42636 0.620 21.75226 C ? A ? 89 CB 1
   ATOM 2906 CG A LEU A 89 ? 1.81639 18.10152 23.03642 0.620 20.16702 C ? A ? 89 CG 1
   ATOM 2907 CD1 A LEU A 89 ? 3.10126 17.85787 22.28126 0.620 24.29485 C ? A ? 89 CD1 1
   ATOM 2908 CD2 A LEU A 89 ? 2.11093 18.20262 24.51933 0.620 21.17173 C ? A ? 89 CD2 1
   ATOM 2909 H A LEU A 89 ? -0.99125 18.03087 22.14848 0.620 23.53225 H ? A ? 89 H 1
   ATOM 2910 HA A LEU A 89 ? -0.14113 19.92406 23.89717 0.620 24.67180 H ? A ? 89 HA 1
   ATOM 2911 HB2 A LEU A 89 ? 1.04037 19.16210 21.47393 0.620 26.12494 H ? A ? 89 HB2 1
   ATOM 2912 HB3 A LEU A 89 ? 1.70323 20.08872 22.58182 0.620 26.12494 H ? A ? 89 HB3 1
   ATOM 2913 HG A LEU A 89 ? 1.19976 17.35697 22.95692 0.620 24.22265 H ? A ? 89 HG 1
   ATOM 2914 HD11 A LEU A 89 ? 3.63244 17.20542 22.76402 0.620 29.17606 H ? A ? 89 HD11 1
   ATOM 2915 HD12 A LEU A 89 ? 2.88870 17.52192 21.39647 0.620 29.17606 H ? A ? 89 HD12 1
   ATOM 2916 HD13 A LEU A 89 ? 3.58872 18.69342 22.20954 0.620 29.17606 H ? A ? 89 HD13 1
   ATOM 2917 HD21 A LEU A 89 ? 2.56471 17.39499 24.80695 0.620 25.42830 H ? A ? 89 HD21 1
   ATOM 2918 HD22 A LEU A 89 ? 2.67723 18.97421 24.67694 0.620 25.42830 H ? A ? 89 HD22 1
   ATOM 2919 HD23 A LEU A 89 ? 1.27501 18.30186 25.00129 0.620 25.42830 H ? A ? 89 HD23 1
   ATOM 2920 N B LEU A 89 ? -1.11820 18.49130 22.87226 0.336 19.62357 N ? A ? 89 N 1
   ATOM 2921 CA B LEU A 89 ? -0.21422 19.63308 23.02340 0.336 20.59838 C ? A ? 89 CA 1
   ATOM 2922 C B LEU A 89 ? -0.75825 20.78219 22.20684 0.336 22.31634 C ? A ? 89 C 1
   ATOM 2923 O B LEU A 89 ? -0.75605 20.70699 20.98143 0.336 21.98355 O ? A ? 89 O 1
   ATOM 2924 CB B LEU A 89 ? 1.17713 19.27134 22.54896 0.336 21.70151 C ? A ? 89 CB 1
   ATOM 2925 CG B LEU A 89 ? 1.82824 18.06457 23.20625 0.336 20.42749 C ? A ? 89 CG 1
   ATOM 2926 CD1 B LEU A 89 ? 3.24405 17.84618 22.71891 0.336 23.03702 C ? A ? 89 CD1 1
   ATOM 2927 CD2 B LEU A 89 ? 1.80578 18.21964 24.72940 0.336 21.38944 C ? A ? 89 CD2 1
   ATOM 2928 H B LEU A 89 ? -1.04875 18.10081 22.10918 0.336 23.57051 H ? A ? 89 H 1
   ATOM 2929 HA B LEU A 89 ? -0.17716 19.89417 23.95687 0.336 24.74029 H ? A ? 89 HA 1
   ATOM 2930 HB2 B LEU A 89 ? 1.13134 19.08715 21.59771 0.336 26.06404 H ? A ? 89 HB2 1
   ATOM 2931 HB3 B LEU A 89 ? 1.75692 20.03168 22.71213 0.336 26.06404 H ? A ? 89 HB3 1
   ATOM 2932 HG B LEU A 89 ? 1.32024 17.27554 22.96077 0.336 24.53522 H ? A ? 89 HG 1
   ATOM 2933 HD11 B LEU A 89 ? 3.60760 17.05617 23.14857 0.336 27.66666 H ? A ? 89 HD11 1
   ATOM 2934 HD12 B LEU A 89 ? 3.23144 17.72326 21.75681 0.336 27.66666 H ? A ? 89 HD12 1
   ATOM 2935 HD13 B LEU A 89 ? 3.77954 18.62237 22.94622 0.336 27.66666 H ? A ? 89 HD13 1
   ATOM 2936 HD21 B LEU A 89 ? 2.32759 17.50528 25.12729 0.336 25.68956 H ? A ? 89 HD21 1
   ATOM 2937 HD22 B LEU A 89 ? 2.18822 19.07937 24.96498 0.336 25.68956 H ? A ? 89 HD22 1
   ATOM 2938 HD23 B LEU A 89 ? 0.88763 18.17020 25.03836 0.336 25.68956 H ? A ? 89 HD23 1
   ATOM 2939 N C LEU A 89 ? -1.14735 18.52480 22.84878 0.044 19.66255 N ? A ? 89 N 1
   ATOM 2940 CA C LEU A 89 ? -0.21365 19.63568 23.04203 0.044 20.64028 C ? A ? 89 CA 1
   ATOM 2941 C C LEU A 89 ? -0.68143 20.82761 22.21714 0.044 22.27009 C ? A ? 89 C 1
   ATOM 2942 O C LEU A 89 ? -0.48703 20.86180 21.00118 0.044 21.76701 O ? A ? 89 O 1
   ATOM 2943 CB C LEU A 89 ? 1.20166 19.23039 22.65192 0.044 21.63844 C ? A ? 89 CB 1
   ATOM 2944 CG C LEU A 89 ? 1.79682 18.02500 23.37554 0.044 20.66827 C ? A ? 89 CG 1
   ATOM 2945 CD1 C LEU A 89 ? 3.22591 17.76931 22.91779 0.044 22.66378 C ? A ? 89 CD1 1
   ATOM 2946 CD2 C LEU A 89 ? 1.74202 18.22070 24.88315 0.044 21.51390 C ? A ? 89 CD2 1
   ATOM 2947 H C LEU A 89 ? -1.12077 18.17925 22.06171 0.044 23.61730 H ? A ? 89 H 1
   ATOM 2948 HA C LEU A 89 ? -0.22836 19.88855 23.97837 0.044 24.79057 H ? A ? 89 HA 1
   ATOM 2949 HB2 C LEU A 89 ? 1.20276 19.02162 21.70466 0.044 25.98836 H ? A ? 89 HB2 1
   ATOM 2950 HB3 C LEU A 89 ? 1.78741 19.98364 22.82632 0.044 25.98836 H ? A ? 89 HB3 1
   ATOM 2951 HG C LEU A 89 ? 1.27016 17.24039 23.15666 0.044 24.82416 H ? A ? 89 HG 1
   ATOM 2952 HD11 C LEU A 89 ? 3.57588 16.99824 23.39093 0.044 27.21876 H ? A ? 89 HD11 1
   ATOM 2953 HD12 C LEU A 89 ? 3.22600 17.59946 21.96278 0.044 27.21876 H ? A ? 89 HD12 1
   ATOM 2954 HD13 C LEU A 89 ? 3.76526 18.55110 23.11478 0.044 27.21876 H ? A ? 89 HD13 1
   ATOM 2955 HD21 C LEU A 89 ? 2.25704 17.51920 25.31159 0.044 25.83891 H ? A ? 89 HD21 1
   ATOM 2956 HD22 C LEU A 89 ? 2.11725 19.08777 25.10289 0.044 25.83891 H ? A ? 89 HD22 1
   ATOM 2957 HD23 C LEU A 89 ? 0.81765 18.17700 25.17388 0.044 25.83891 H ? A ? 89 HD23 1
   ATOM 2958 N . LYS A 90 ? -1.26658 21.82354 22.88711 1.000 20.03998 N ? A ? 90 N 1
   ATOM 2959 CA . LYS A 90 ? -1.81624 23.00019 22.20021 1.000 22.30595 C ? A ? 90 CA 1
   ATOM 2960 C . LYS A 90 ? -0.63072 23.81366 21.71590 1.000 23.94997 C ? A ? 90 C 1
   ATOM 2961 O . LYS A 90 ? 0.36157 23.96326 22.45891 1.000 25.03627 O ? A ? 90 O 1
   ATOM 2962 HA . LYS A 90 ? -2.37485 22.74807 21.44835 1.000 26.78938 H ? A ? 90 HA 1
   ATOM 2963 CB A LYS A 90 ? -2.70360 23.83118 23.13286 0.299 28.41601 C ? A ? 90 CB 1
   ATOM 2964 CG A LYS A 90 ? -3.28250 25.06536 22.45025 0.299 32.69183 C ? A ? 90 CG 1
   ATOM 2965 CD A LYS A 90 ? -4.08411 25.93897 23.41181 0.299 39.58794 C ? A ? 90 CD 1
   ATOM 2966 CE A LYS A 90 ? -4.69011 27.13499 22.70166 0.299 39.53646 C ? A ? 90 CE 1
   ATOM 2967 NZ A LYS A 90 ? -5.31542 28.14959 23.59093 0.299 34.42865 N ? A ? 90 NZ 1
   ATOM 2968 H A LYS A 90 ? -1.23102 21.88845 23.74392 0.620 24.07021 H ? A ? 90 H 1
   ATOM 2969 HB2 A LYS A 90 ? -3.44270 23.28195 23.43778 0.299 34.12144 H ? A ? 90 HB2 1
   ATOM 2970 HB3 A LYS A 90 ? -2.17533 24.12694 23.89072 0.299 34.12144 H ? A ? 90 HB3 1
   ATOM 2971 HG2 A LYS A 90 ? -2.55702 25.59989 22.09129 0.299 39.25243 H ? A ? 90 HG2 1
   ATOM 2972 HG3 A LYS A 90 ? -3.87366 24.78481 21.73420 0.299 39.25243 H ? A ? 90 HG3 1
   ATOM 2973 HD2 A LYS A 90 ? -4.80443 25.41578 23.79692 0.299 47.52776 H ? A ? 90 HD2 1
   ATOM 2974 HD3 A LYS A 90 ? -3.49912 26.26510 24.11346 0.299 47.52776 H ? A ? 90 HD3 1
   ATOM 2975 HE2 A LYS A 90 ? -3.98976 27.58172 22.20081 0.299 47.46599 H ? A ? 90 HE2 1
   ATOM 2976 HE3 A LYS A 90 ? -5.37868 26.81649 22.09724 0.299 47.46599 H ? A ? 90 HE3 1
   ATOM 2977 HZ1 A LYS A 90 ? -5.63539 28.82368 23.10584 0.299 41.33661 H ? A ? 90 HZ1 1
   ATOM 2978 HZ2 A LYS A 90 ? -5.98319 27.78170 24.05011 0.299 41.33661 H ? A ? 90 HZ2 1
   ATOM 2979 HZ3 A LYS A 90 ? -4.71168 28.46645 24.16295 0.299 41.33661 H ? A ? 90 HZ3 1
   ATOM 2980 CB B LYS A 90 ? -2.70836 23.82899 23.11757 0.046 28.47205 C ? A ? 90 CB 1
   ATOM 2981 CG B LYS A 90 ? -3.48223 24.91003 22.37438 0.046 32.85614 C ? A ? 90 CG 1
   ATOM 2982 CD B LYS A 90 ? -4.49954 25.58338 23.27979 0.046 40.10134 C ? A ? 90 CD 1
   ATOM 2983 CE B LYS A 90 ? -5.27745 26.66238 22.53957 0.046 38.85698 C ? A ? 90 CE 1
   ATOM 2984 NZ B LYS A 90 ? -6.10271 26.11263 21.42558 0.046 35.68271 N ? A ? 90 NZ 1
   ATOM 2985 H B LYS A 90 ? -1.30401 21.87147 23.74496 0.336 24.07021 H ? A ? 90 H 1
   ATOM 2986 HB2 B LYS A 90 ? -3.35048 23.24218 23.54678 0.046 34.18869 H ? A ? 90 HB2 1
   ATOM 2987 HB3 B LYS A 90 ? -2.15589 24.26235 23.78681 0.046 34.18869 H ? A ? 90 HB3 1
   ATOM 2988 HG2 B LYS A 90 ? -2.86429 25.58549 22.05375 0.046 39.44960 H ? A ? 90 HG2 1
   ATOM 2989 HG3 B LYS A 90 ? -3.95499 24.51137 21.62707 0.046 39.44960 H ? A ? 90 HG3 1
   ATOM 2990 HD2 B LYS A 90 ? -5.12985 24.92089 23.60339 0.046 48.14384 H ? A ? 90 HD2 1
   ATOM 2991 HD3 B LYS A 90 ? -4.04022 25.99722 24.02723 0.046 48.14384 H ? A ? 90 HD3 1
   ATOM 2992 HE2 B LYS A 90 ? -5.87264 27.10774 23.16271 0.046 46.65060 H ? A ? 90 HE2 1
   ATOM 2993 HE3 B LYS A 90 ? -4.65253 27.30165 22.16314 0.046 46.65060 H ? A ? 90 HE3 1
   ATOM 2994 HZ1 B LYS A 90 ? -6.54108 26.77117 21.01783 0.046 42.84148 H ? A ? 90 HZ1 1
   ATOM 2995 HZ2 B LYS A 90 ? -5.58003 25.70322 20.83289 0.046 42.84148 H ? A ? 90 HZ2 1
   ATOM 2996 HZ3 B LYS A 90 ? -6.69234 25.52689 21.74393 0.046 42.84148 H ? A ? 90 HZ3 1
   ATOM 2997 CB C LYS A 90 ? -2.73682 23.81243 23.12827 0.655 28.31335 C ? A ? 90 CB 1
   ATOM 2998 CG C LYS A 90 ? -3.89554 24.50786 22.33653 0.655 33.58541 C ? A ? 90 CG 1
   ATOM 2999 CD C LYS A 90 ? -4.93218 25.07933 23.28047 0.655 44.02105 C ? A ? 90 CD 1
   ATOM 3000 CE C LYS A 90 ? -6.23435 25.40684 22.56354 0.655 47.08047 C ? A ? 90 CE 1
   ATOM 3001 NZ C LYS A 90 ? -6.93560 24.18587 22.03306 0.655 47.66590 N ? A ? 90 NZ 1
   ATOM 3002 H C LYS A 90 ? -1.35948 21.84456 23.74182 0.044 24.07021 H ? A ? 90 H 1
   ATOM 3003 HB2 C LYS A 90 ? -3.13137 23.21856 23.78595 0.655 33.99826 H ? A ? 90 HB2 1
   ATOM 3004 HB3 C LYS A 90 ? -2.21621 24.50004 23.57219 0.655 33.99826 H ? A ? 90 HB3 1
   ATOM 3005 HG2 C LYS A 90 ? -3.53304 25.23280 21.80366 0.655 40.32473 H ? A ? 90 HG2 1
   ATOM 3006 HG3 C LYS A 90 ? -4.32925 23.85815 21.76149 0.655 40.32473 H ? A ? 90 HG3 1
   ATOM 3007 HD2 C LYS A 90 ? -5.12380 24.43051 23.97561 0.655 52.84749 H ? A ? 90 HD2 1
   ATOM 3008 HD3 C LYS A 90 ? -4.58947 25.89661 23.67483 0.655 52.84749 H ? A ? 90 HD3 1
   ATOM 3009 HE2 C LYS A 90 ? -6.83373 25.84954 23.18455 0.655 56.51879 H ? A ? 90 HE2 1
   ATOM 3010 HE3 C LYS A 90 ? -6.04313 25.99123 21.81331 0.655 56.51879 H ? A ? 90 HE3 1
   ATOM 3011 HZ1 C LYS A 90 ? -7.71130 24.41705 21.66300 0.655 57.22131 H ? A ? 90 HZ1 1
   ATOM 3012 HZ2 C LYS A 90 ? -6.42991 23.78724 21.41868 0.655 57.22131 H ? A ? 90 HZ2 1
   ATOM 3013 HZ3 C LYS A 90 ? -7.09121 23.61229 22.69555 0.655 57.22131 H ? A ? 90 HZ3 1
   ATOM 3014 N . VAL A 91 ? -0.61315 24.15656 20.41526 1.000 23.77855 N ? A ? 91 N 1
   ATOM 3015 CA . VAL A 91 ? 0.52733 24.86018 19.86988 1.000 24.23158 C ? A ? 91 CA 1
   ATOM 3016 C . VAL A 91 ? 0.03516 26.20630 19.35443 1.000 24.83772 C ? A ? 91 C 1
   ATOM 3017 O . VAL A 91 ? -1.17079 26.46556 19.23952 1.000 25.65701 O ? A ? 91 O 1
   ATOM 3018 H . VAL A 91 ? -1.24273 23.98984 19.85363 1.000 28.55649 H ? A ? 91 H 1
   ATOM 3019 HA . VAL A 91 ? 1.17627 25.01164 20.57475 1.000 29.10013 H ? A ? 91 HA 1
   ATOM 3020 CB A VAL A 91 ? 1.24876 24.07382 18.75969 0.330 25.24598 C ? A ? 91 CB 1
   ATOM 3021 CG1 A VAL A 91 ? 1.95758 22.86697 19.34248 0.330 25.27586 C ? A ? 91 CG1 1
   ATOM 3022 CG2 A VAL A 91 ? 0.26863 23.66864 17.70278 0.330 24.57828 C ? A ? 91 CG2 1
   ATOM 3023 HB A VAL A 91 ? 1.92130 24.63788 18.34685 0.330 30.31741 H ? A ? 91 HB 1
   ATOM 3024 HG11 A VAL A 91 ? 2.39380 22.38031 18.62570 0.330 30.35327 H ? A ? 91 HG11 1
   ATOM 3025 HG12 A VAL A 91 ? 2.61708 23.16865 19.98664 0.330 30.35327 H ? A ? 91 HG12 1
   ATOM 3026 HG13 A VAL A 91 ? 1.30480 22.29778 19.77928 0.330 30.35327 H ? A ? 91 HG13 1
   ATOM 3027 HG21 A VAL A 91 ? 0.73873 23.18759 17.00386 0.330 29.51617 H ? A ? 91 HG21 1
   ATOM 3028 HG22 A VAL A 91 ? -0.40678 23.09737 18.10075 0.330 29.51617 H ? A ? 91 HG22 1
   ATOM 3029 HG23 A VAL A 91 ? -0.14624 24.46457 17.33499 0.330 29.51617 H ? A ? 91 HG23 1
   ATOM 3030 CB B VAL A 91 ? 1.25336 24.07362 18.76217 0.400 25.25214 C ? A ? 91 CB 1
   ATOM 3031 CG1 B VAL A 91 ? 1.97034 22.87051 19.34433 0.400 25.28191 C ? A ? 91 CG1 1
   ATOM 3032 CG2 B VAL A 91 ? 0.27853 23.66253 17.70839 0.400 24.57770 C ? A ? 91 CG2 1
   ATOM 3033 HB B VAL A 91 ? 1.92358 24.64124 18.35045 0.400 30.32480 H ? A ? 91 HB 1
   ATOM 3034 HG11 B VAL A 91 ? 2.40743 22.38569 18.62684 0.400 30.36053 H ? A ? 91 HG11 1
   ATOM 3035 HG12 B VAL A 91 ? 2.62976 23.17619 19.98669 0.400 30.36053 H ? A ? 91 HG12 1
   ATOM 3036 HG13 B VAL A 91 ? 1.32167 22.29814 19.78311 0.400 30.36053 H ? A ? 91 HG13 1
   ATOM 3037 HG21 B VAL A 91 ? 0.75261 23.18884 17.00713 0.400 29.51547 H ? A ? 91 HG21 1
   ATOM 3038 HG22 B VAL A 91 ? -0.39005 23.08275 18.10557 0.400 29.51547 H ? A ? 91 HG22 1
   ATOM 3039 HG23 B VAL A 91 ? -0.14545 24.45516 17.34389 0.400 29.51547 H ? A ? 91 HG23 1
   ATOM 3040 CB C VAL A 91 ? 1.24588 24.07327 18.75842 0.270 25.23730 C ? A ? 91 CB 1
   ATOM 3041 CG1 C VAL A 91 ? 1.90996 22.83936 19.33728 0.270 25.27097 C ? A ? 91 CG1 1
   ATOM 3042 CG2 C VAL A 91 ? 0.27285 23.70738 17.67506 0.270 24.56802 C ? A ? 91 CG2 1
   ATOM 3043 HB C VAL A 91 ? 1.93840 24.62637 18.36420 0.270 30.30699 H ? A ? 91 HB 1
   ATOM 3044 HG11 C VAL A 91 ? 2.35341 22.35506 18.62333 0.270 30.34739 H ? A ? 91 HG11 1
   ATOM 3045 HG12 C VAL A 91 ? 2.55907 23.11343 20.00395 0.270 30.34739 H ? A ? 91 HG12 1
   ATOM 3046 HG13 C VAL A 91 ? 1.23240 22.27854 19.74627 0.270 30.34739 H ? A ? 91 HG13 1
   ATOM 3047 HG21 C VAL A 91 ? 0.74424 23.22786 16.97595 0.270 29.50386 H ? A ? 91 HG21 1
   ATOM 3048 HG22 C VAL A 91 ? -0.42194 23.14478 18.05143 0.270 29.50386 H ? A ? 91 HG22 1
   ATOM 3049 HG23 C VAL A 91 ? -0.11773 24.51863 17.31420 0.270 29.50386 H ? A ? 91 HG23 1
   ATOM 3050 N . ASP A 92 ? 0.99738 27.10280 19.09771 1.000 32.69413 N ? A ? 92 N 1
   ATOM 3051 CA . ASP A 92 ? 0.60997 28.46898 18.79380 1.000 38.89752 C ? A ? 92 CA 1
   ATOM 3052 C . ASP A 92 ? 0.25976 28.69826 17.33492 1.000 38.82730 C ? A ? 92 C 1
   ATOM 3053 O . ASP A 92 ? 0.01230 29.86370 16.96724 1.000 36.06626 O ? A ? 92 O 1
   ATOM 3054 CB . ASP A 92 ? 1.71927 29.48006 19.14246 1.000 39.44642 C ? A ? 92 CB 1
   ATOM 3055 CG . ASP A 92 ? 3.02586 29.24607 18.38838 1.000 44.06350 C ? A ? 92 CG 1
   ATOM 3056 OD1 . ASP A 92 ? 3.20262 28.33670 17.54496 1.000 41.83823 O ? A ? 92 OD1 1
   ATOM 3057 OD2 . ASP A 92 ? 3.95714 30.03265 18.64027 1.000 51.54641 O ? A ? 92 OD2 1
   ATOM 3058 H . ASP A 92 ? 1.84230 26.94246 19.09573 1.000 39.25519 H ? A ? 92 H 1
   ATOM 3059 HA . ASP A 92 ? -0.16331 28.64603 19.35201 1.000 46.69926 H ? A ? 92 HA 1
   ATOM 3060 HB2 . ASP A 92 ? 1.40793 30.37243 18.92417 1.000 47.35793 H ? A ? 92 HB2 1
   ATOM 3061 HB3 . ASP A 92 ? 1.91069 29.41834 20.09137 1.000 47.35793 H ? A ? 92 HB3 1
   ATOM 3062 N A THR A 93 ? 0.28527 27.66277 16.49212 0.481 33.31273 N ? A ? 93 N 1
   ATOM 3063 CA A THR A 93 ? -0.05238 27.80328 15.07885 0.481 30.58573 C ? A ? 93 CA 1
   ATOM 3064 C A THR A 93 ? -0.85727 26.58934 14.67147 0.481 31.32585 C ? A ? 93 C 1
   ATOM 3065 O A THR A 93 ? -0.37094 25.45186 14.80524 0.481 24.89474 O ? A ? 93 O 1
   ATOM 3066 CB A THR A 93 ? 1.19510 27.90351 14.21394 0.481 33.28307 C ? A ? 93 CB 1
   ATOM 3067 OG1 A THR A 93 ? 2.00418 28.98025 14.67655 0.481 37.93817 O ? A ? 93 OG1 1
   ATOM 3068 CG2 A THR A 93 ? 0.79688 28.14291 12.75281 0.481 35.17397 C ? A ? 93 CG2 1
   ATOM 3069 H A THR A 93 ? 0.49764 26.86124 16.72029 0.481 39.99750 H ? A ? 93 H 1
   ATOM 3070 HA A THR A 93 ? -0.58196 28.60589 14.95132 0.481 36.72511 H ? A ? 93 HA 1
   ATOM 3071 HB A THR A 93 ? 1.70510 27.07984 14.26262 0.481 39.96192 H ? A ? 93 HB 1
   ATOM 3072 HG1 A THR A 93 ? 2.65789 29.09063 14.16072 0.481 45.54804 H ? A ? 93 HG1 1
   ATOM 3073 HG21 A THR A 93 ? 1.56188 28.46092 12.24829 0.481 42.23099 H ? A ? 93 HG21 1
   ATOM 3074 HG22 A THR A 93 ? 0.47936 27.31677 12.35586 0.481 42.23099 H ? A ? 93 HG22 1
   ATOM 3075 HG23 A THR A 93 ? 0.09090 28.80645 12.70581 0.481 42.23099 H ? A ? 93 HG23 1
   ATOM 3076 N B THR A 93 ? 0.28414 27.64754 16.49692 0.519 33.28230 N ? A ? 93 N 1
   ATOM 3077 CA B THR A 93 ? 0.06053 27.73378 15.05733 0.519 30.59087 C ? A ? 93 CA 1
   ATOM 3078 C B THR A 93 ? -1.02323 26.73786 14.67199 0.519 31.21009 C ? A ? 93 C 1
   ATOM 3079 O B THR A 93 ? -1.06906 25.61952 15.21001 0.519 26.13971 O ? A ? 93 O 1
   ATOM 3080 CB B THR A 93 ? 1.35353 27.40812 14.30006 0.519 31.79275 C ? A ? 93 CB 1
   ATOM 3081 OG1 B THR A 93 ? 2.44407 28.17707 14.82631 0.519 37.61437 O ? A ? 93 OG1 1
   ATOM 3082 CG2 B THR A 93 ? 1.20615 27.72433 12.77809 0.519 36.20507 C ? A ? 93 CG2 1
   ATOM 3083 H B THR A 93 ? 0.43552 26.84215 16.75772 0.519 39.96099 H ? A ? 93 H 1
   ATOM 3084 HA B THR A 93 ? -0.23347 28.62401 14.80843 0.519 36.73127 H ? A ? 93 HA 1
   ATOM 3085 HB B THR A 93 ? 1.54156 26.46228 14.40460 0.519 38.17353 H ? A ? 93 HB 1
   ATOM 3086 HG1 B THR A 93 ? 2.74079 27.81489 15.52372 0.519 45.15948 H ? A ? 93 HG1 1
   ATOM 3087 HG21 B THR A 93 ? 2.03960 27.53773 12.31825 0.519 43.46832 H ? A ? 93 HG21 1
   ATOM 3088 HG22 B THR A 93 ? 0.50430 27.17728 12.39203 0.519 43.46832 H ? A ? 93 HG22 1
   ATOM 3089 HG23 B THR A 93 ? 0.98062 28.65953 12.65386 0.519 43.46832 H ? A ? 93 HG23 1
   ATOM 3090 N A ALA A 94 ? -2.08493 26.84770 14.23633 0.481 27.03684 N ? A ? 94 N 1
   ATOM 3091 CA A ALA A 94 ? -2.90319 25.81315 13.67176 0.481 27.39843 C ? A ? 94 CA 1
   ATOM 3092 C A ALA A 94 ? -2.29986 25.31803 12.36337 0.481 25.73333 C ? A ? 94 C 1
   ATOM 3093 O A ALA A 94 ? -1.44745 25.96149 11.73538 0.481 23.17165 O ? A ? 94 O 1
   ATOM 3094 CB A ALA A 94 ? -4.30275 26.31899 13.41300 0.481 26.39172 C ? A ? 94 CB 1
   ATOM 3095 H A ALA A 94 ? -2.45967 27.62135 14.26157 0.481 32.46644 H ? A ? 94 H 1
   ATOM 3096 HA A ALA A 94 ? -2.95584 25.07306 14.29658 0.481 32.90035 H ? A ? 94 HA 1
   ATOM 3097 HB1 A ALA A 94 ? -4.83617 25.59757 13.04436 0.481 31.69230 H ? A ? 94 HB1 1
   ATOM 3098 HB2 A ALA A 94 ? -4.68888 26.62168 14.24977 0.481 31.69230 H ? A ? 94 HB2 1
   ATOM 3099 HB3 A ALA A 94 ? -4.26100 27.05501 12.78258 0.481 31.69230 H ? A ? 94 HB3 1
   ATOM 3100 N B ALA A 94 ? -1.89246 27.14053 13.75697 0.519 26.68557 N ? A ? 94 N 1
   ATOM 3101 CA B ALA A 94 ? -2.87538 26.23064 13.19108 0.519 27.30395 C ? A ? 94 CA 1
   ATOM 3102 C B ALA A 94 ? -2.28297 25.62641 11.91678 0.519 24.24962 C ? A ? 94 C 1
   ATOM 3103 O B ALA A 94 ? -1.93181 26.35034 10.97641 0.519 24.66994 O ? A ? 94 O 1
   ATOM 3104 CB B ALA A 94 ? -4.17792 26.95816 12.93284 0.519 29.22459 C ? A ? 94 CB 1
   ATOM 3105 H B ALA A 94 ? -1.93303 27.94122 13.44577 0.519 32.04492 H ? A ? 94 H 1
   ATOM 3106 HA B ALA A 94 ? -3.07335 25.50496 13.80353 0.519 32.78698 H ? A ? 94 HA 1
   ATOM 3107 HB1 B ALA A 94 ? -4.82182 26.33234 12.56589 0.519 35.09174 H ? A ? 94 HB1 1
   ATOM 3108 HB2 B ALA A 94 ? -4.50861 27.32041 13.76969 0.519 35.09174 H ? A ? 94 HB2 1
   ATOM 3109 HB3 B ALA A 94 ? -4.01836 27.67695 12.30134 0.519 35.09174 H ? A ? 94 HB3 1
   ATOM 3110 N A ASN A 95 ? -2.71632 24.11827 11.97437 0.481 22.68826 N ? A ? 95 N 1
   ATOM 3111 CA A ASN A 95 ? -2.12965 23.48722 10.80972 0.481 22.58154 C ? A ? 95 CA 1
   ATOM 3112 C A ASN A 95 ? -2.84746 23.93010 9.55332 0.481 23.07642 C ? A ? 95 C 1
   ATOM 3113 O A ASN A 95 ? -4.04885 23.71910 9.44540 0.481 22.71429 O ? A ? 95 O 1
   ATOM 3114 CB A ASN A 95 ? -2.21980 22.00143 10.92680 0.481 19.59135 C ? A ? 95 CB 1
   ATOM 3115 CG A ASN A 95 ? -1.63566 21.31598 9.71408 0.481 19.92305 C ? A ? 95 CG 1
   ATOM 3116 OD1 A ASN A 95 ? -1.18509 21.98332 8.78133 0.481 19.94977 O ? A ? 95 OD1 1
   ATOM 3117 ND2 A ASN A 95 ? -1.64641 19.97886 9.71147 0.481 20.10420 N ? A ? 95 ND2 1
   ATOM 3118 H A ASN A 95 ? -3.32912 23.65893 12.36563 0.481 27.24815 H ? A ? 95 H 1
   ATOM 3119 HA A ASN A 95 ? -1.19886 23.75107 10.73959 0.481 27.12008 H ? A ? 95 HA 1
   ATOM 3120 HB2 A ASN A 95 ? -1.72641 21.71038 11.70958 0.481 23.53186 H ? A ? 95 HB2 1
   ATOM 3121 HB3 A ASN A 95 ? -3.15094 21.74137 11.00590 0.481 23.53186 H ? A ? 95 HB3 1
   ATOM 3122 HD21 A ASN A 95 ? -1.32391 19.54756 9.04097 0.481 24.14727 H ? A ? 95 HD21 1
   ATOM 3123 HD22 A ASN A 95 ? -1.97582 19.55019 10.38030 0.481 24.14727 H ? A ? 95 HD22 1
   ATOM 3124 N B ASN A 95 ? -2.08780 24.27381 11.91952 0.519 23.75234 N ? A ? 95 N 1
   ATOM 3125 CA B ASN A 95 ? -1.53688 23.58971 10.75394 0.519 21.26161 C ? A ? 95 CA 1
   ATOM 3126 C B ASN A 95 ? -2.34715 23.91433 9.49514 0.519 23.45156 C ? A ? 95 C 1
   ATOM 3127 O B ASN A 95 ? -3.51210 23.55121 9.40837 0.519 20.39530 O ? A ? 95 O 1
   ATOM 3128 CB B ASN A 95 ? -1.54410 22.08205 11.02342 0.519 20.65189 C ? A ? 95 CB 1
   ATOM 3129 CG B ASN A 95 ? -0.90585 21.27577 9.87302 0.519 20.87965 C ? A ? 95 CG 1
   ATOM 3130 OD1 B ASN A 95 ? -0.40121 21.83882 8.91034 0.519 19.61131 O ? A ? 95 OD1 1
   ATOM 3131 ND2 B ASN A 95 ? -0.87041 19.97688 10.01872 0.519 18.99333 N ? A ? 95 ND2 1
   ATOM 3132 H B ASN A 95 ? -2.26944 23.75635 12.58197 0.519 28.52504 H ? A ? 95 H 1
   ATOM 3133 HA B ASN A 95 ? -0.62939 23.89065 10.59025 0.519 25.53617 H ? A ? 95 HA 1
   ATOM 3134 HB2 B ASN A 95 ? -1.04112 21.90188 11.83301 0.519 24.80450 H ? A ? 95 HB2 1
   ATOM 3135 HB3 B ASN A 95 ? -2.46075 21.78282 11.12883 0.519 24.80450 H ? A ? 95 HB3 1
   ATOM 3136 HD21 B ASN A 95 ? -0.52441 19.48455 9.40432 0.519 22.81423 H ? A ? 95 HD21 1
   ATOM 3137 HD22 B ASN A 95 ? -1.19310 19.61489 10.72896 0.519 22.81423 H ? A ? 95 HD22 1
   ATOM 3138 N A PRO A 96 ? -2.17775 24.61191 8.63282 0.481 22.53292 N ? A ? 96 N 1
   ATOM 3139 CA A PRO A 96 ? -2.85864 25.07092 7.41950 0.481 24.78846 C ? A ? 96 CA 1
   ATOM 3140 C A PRO A 96 ? -3.16112 23.93930 6.45327 0.481 23.99656 C ? A ? 96 C 1
   ATOM 3141 O A PRO A 96 ? -4.02003 24.10407 5.59082 0.481 26.73443 O ? A ? 96 O 1
   ATOM 3142 CB A PRO A 96 ? -1.85759 26.05627 6.81092 0.481 24.52558 C ? A ? 96 CB 1
   ATOM 3143 CG A PRO A 96 ? -0.56565 25.74673 7.44374 0.481 24.62395 C ? A ? 96 CG 1
   ATOM 3144 CD A PRO A 96 ? -0.84076 25.18601 8.78657 0.481 24.63265 C ? A ? 96 CD 1
   ATOM 3145 HA A PRO A 96 ? -3.67658 25.54171 7.64363 0.481 29.76838 H ? A ? 96 HA 1
   ATOM 3146 HB2 A PRO A 96 ? -1.81166 25.92612 5.85079 0.481 29.45293 H ? A ? 96 HB2 1
   ATOM 3147 HB3 A PRO A 96 ? -2.13029 26.96566 7.00978 0.481 29.45293 H ? A ? 96 HB3 1
   ATOM 3148 HG2 A PRO A 96 ? -0.09108 25.09889 6.89970 0.481 29.57098 H ? A ? 96 HG2 1
   ATOM 3149 HG3 A PRO A 96 ? -0.04449 26.56128 7.51989 0.481 29.57098 H ? A ? 96 HG3 1
   ATOM 3150 HD2 A PRO A 96 ? -0.19341 24.50088 9.01557 0.481 29.58141 H ? A ? 96 HD2 1
   ATOM 3151 HD3 A PRO A 96 ? -0.83825 25.88341 9.46076 0.481 29.58141 H ? A ? 96 HD3 1
   ATOM 3152 N B PRO A 96 ? -1.79179 24.63164 8.52253 0.519 22.08511 N ? A ? 96 N 1
   ATOM 3153 CA B PRO A 96 ? -2.61045 25.09632 7.38748 0.519 24.96521 C ? A ? 96 CA 1
   ATOM 3154 C B PRO A 96 ? -3.08210 23.97314 6.46488 0.519 24.01728 C ? A ? 96 C 1
   ATOM 3155 O B PRO A 96 ? -3.99865 24.17698 5.67247 0.519 26.72276 O ? A ? 96 O 1
   ATOM 3156 CB B PRO A 96 ? -1.65757 26.03311 6.64742 0.519 24.29085 C ? A ? 96 CB 1
   ATOM 3157 CG B PRO A 96 ? -0.29453 25.57690 7.04659 0.519 26.25501 C ? A ? 96 CG 1
   ATOM 3158 CD B PRO A 96 ? -0.39413 25.08079 8.43209 0.519 25.49072 C ? A ? 96 CD 1
   ATOM 3159 HA B PRO A 96 ? -3.38018 25.58867 7.71307 0.519 29.98048 H ? A ? 96 HA 1
   ATOM 3160 HB2 B PRO A 96 ? -1.78673 25.94863 5.68978 0.519 29.17126 H ? A ? 96 HB2 1
   ATOM 3161 HB3 B PRO A 96 ? -1.81291 26.94992 6.92353 0.519 29.17126 H ? A ? 96 HB3 1
   ATOM 3162 HG2 B PRO A 96 ? -0.00510 24.86720 6.45207 0.519 31.52825 H ? A ? 96 HG2 1
   ATOM 3163 HG3 B PRO A 96 ? 0.32272 26.32353 6.99711 0.519 31.52825 H ? A ? 96 HG3 1
   ATOM 3164 HD2 B PRO A 96 ? 0.21728 24.34252 8.58048 0.519 30.61110 H ? A ? 96 HD2 1
   ATOM 3165 HD3 B PRO A 96 ? -0.21678 25.79140 9.06808 0.519 30.61110 H ? A ? 96 HD3 1
   ATOM 3166 N . LYS A 97 ? -2.50491 22.79883 6.60797 1.000 23.86497 N ? A ? 97 N 1
   ATOM 3167 CA . LYS A 97 ? -2.82020 21.62426 5.85196 1.000 26.82935 C ? A ? 97 CA 1
   ATOM 3168 C . LYS A 97 ? -3.74082 20.66705 6.59779 1.000 24.84213 C ? A ? 97 C 1
   ATOM 3169 O . LYS A 97 ? -3.97715 19.55448 6.09634 1.000 23.00085 O ? A ? 97 O 1
   ATOM 3170 CB . LYS A 97 ? -1.53418 20.91883 5.49792 1.000 27.37749 C ? A ? 97 CB 1
   ATOM 3171 CG . LYS A 97 ? -0.55954 21.75122 4.63298 1.000 32.31163 C ? A ? 97 CG 1
   ATOM 3172 CD . LYS A 97 ? 0.78797 21.00038 4.71188 1.000 30.87986 C ? A ? 97 CD 1
   ATOM 3173 CE . LYS A 97 ? 1.54209 21.15635 3.45050 1.000 41.13039 C ? A ? 97 CE 1
   ATOM 3174 NZ . LYS A 97 ? 2.90578 20.51128 3.56036 1.000 52.33116 N ? A ? 97 NZ 1
   ATOM 3175 HA . LYS A 97 ? -3.27642 21.88513 5.03667 1.000 32.21746 H ? A ? 97 HA 1
   ATOM 3176 HB2 . LYS A 97 ? -1.07248 20.68861 6.31935 1.000 32.87522 H ? A ? 97 HB2 1
   ATOM 3177 HB3 . LYS A 97 ? -1.75048 20.11369 5.00208 1.000 32.87522 H ? A ? 97 HB3 1
   ATOM 3178 HG2 . LYS A 97 ? -0.86295 21.79182 3.71255 1.000 38.79619 H ? A ? 97 HG2 1
   ATOM 3179 HG3 . LYS A 97 ? -0.46074 22.64786 4.98959 1.000 38.79619 H ? A ? 97 HG3 1
   ATOM 3180 HD2 . LYS A 97 ? 1.32030 21.36318 5.43707 1.000 37.07807 H ? A ? 97 HD2 1
   ATOM 3181 HD3 . LYS A 97 ? 0.62552 20.05563 4.86001 1.000 37.07807 H ? A ? 97 HD3 1
   ATOM 3182 HE2 . LYS A 97 ? 1.05633 20.72968 2.72740 1.000 49.37870 H ? A ? 97 HE2 1
   ATOM 3183 HE3 . LYS A 97 ? 1.66158 22.09966 3.25866 1.000 49.37870 H ? A ? 97 HE3 1
   ATOM 3184 HZ1 . LYS A 97 ? 3.33329 20.56870 2.78187 1.000 62.81962 H ? A ? 97 HZ1 1
   ATOM 3185 HZ2 . LYS A 97 ? 3.38760 20.92256 4.18550 1.000 62.81962 H ? A ? 97 HZ2 1
   ATOM 3186 HZ3 . LYS A 97 ? 2.81976 19.65311 3.78003 1.000 62.81962 H ? A ? 97 HZ3 1
   ATOM 3187 H A LYS A 97 ? -1.85707 22.68899 7.16280 0.481 28.66020 H ? A ? 97 H 1
   ATOM 3188 H B LYS A 97 ? -1.88119 22.65321 7.18188 0.519 28.66020 H ? A ? 97 H 1
   ATOM 3189 N . THR A 98 ? -4.40978 21.11740 7.62819 1.000 25.79668 N ? A ? 98 N 1
   ATOM 3190 CA . THR A 98 ? -5.41347 20.28394 8.26968 1.000 24.39770 C ? A ? 98 CA 1
   ATOM 3191 C . THR A 98 ? -6.47915 19.85549 7.25813 1.000 20.74704 C ? A ? 98 C 1
   ATOM 3192 O . THR A 98 ? -7.18044 20.75483 6.72276 1.000 27.06248 O ? A ? 98 O 1
   ATOM 3193 H . THR A 98 ? -4.30812 21.89589 7.97921 1.000 30.97825 H ? A ? 98 H 1
   ATOM 3194 HA . THR A 98 ? -4.99112 19.48738 8.62746 1.000 29.29948 H ? A ? 98 HA 1
   ATOM 3195 CB A THR A 98 ? -6.09891 21.04086 9.40356 0.150 22.68017 C ? A ? 98 CB 1
   ATOM 3196 OG1 A THR A 98 ? -5.17502 21.25007 10.47100 0.150 23.06539 O ? A ? 98 OG1 1
   ATOM 3197 CG2 A THR A 98 ? -7.30093 20.24966 9.91610 0.150 23.27624 C ? A ? 98 CG2 1
   ATOM 3198 HB A THR A 98 ? -6.41103 21.90039 9.08000 0.150 27.23844 H ? A ? 98 HB 1
   ATOM 3199 HG1 A THR A 98 ? -4.90742 20.51142 10.76829 0.150 27.70070 H ? A ? 98 HG1 1
   ATOM 3200 HG21 A THR A 98 ? -7.52444 20.53212 10.81674 0.150 27.95372 H ? A ? 98 HG21 1
   ATOM 3201 HG22 A THR A 98 ? -8.06681 20.39948 9.34001 0.150 27.95372 H ? A ? 98 HG22 1
   ATOM 3202 HG23 A THR A 98 ? -7.09470 19.30188 9.92548 0.150 27.95372 H ? A ? 98 HG23 1
   ATOM 3203 CB B THR A 98 ? -6.06388 21.05662 9.39480 0.850 22.57227 C ? A ? 98 CB 1
   ATOM 3204 OG1 B THR A 98 ? -5.05563 21.48745 10.31733 0.850 23.41621 O ? A ? 98 OG1 1
   ATOM 3205 CG2 B THR A 98 ? -6.99243 20.14595 10.18713 0.850 23.81921 C ? A ? 98 CG2 1
   ATOM 3206 HB B THR A 98 ? -6.55228 21.80594 9.01947 0.850 27.10896 H ? A ? 98 HB 1
   ATOM 3207 HG1 B THR A 98 ? -5.40584 21.92940 10.93993 0.850 28.12169 H ? A ? 98 HG1 1
   ATOM 3208 HG21 B THR A 98 ? -7.26927 20.58594 11.00607 0.850 28.60528 H ? A ? 98 HG21 1
   ATOM 3209 HG22 B THR A 98 ? -7.77977 19.93606 9.66088 0.850 28.60528 H ? A ? 98 HG22 1
   ATOM 3210 HG23 B THR A 98 ? -6.53508 19.32069 10.41226 0.850 28.60528 H ? A ? 98 HG23 1
   ATOM 3211 N . PRO A 99 ? -6.73002 18.54636 7.06011 1.000 18.88702 N ? A ? 99 N 1
   ATOM 3212 CA . PRO A 99 ? -7.84710 18.11245 6.21553 1.000 20.51087 C ? A ? 99 CA 1
   ATOM 3213 C . PRO A 99 ? -9.13000 18.16899 7.02768 1.000 20.73086 C ? A ? 99 C 1
   ATOM 3214 O . PRO A 99 ? -9.12928 18.31446 8.25689 1.000 22.82190 O ? A ? 99 O 1
   ATOM 3215 CB . PRO A 99 ? -7.45453 16.67207 5.91190 1.000 17.96027 C ? A ? 99 CB 1
   ATOM 3216 CG . PRO A 99 ? -6.78900 16.14864 7.26279 1.000 19.42422 C ? A ? 99 CG 1
   ATOM 3217 CD . PRO A 99 ? -5.96703 17.39664 7.64869 1.000 19.49599 C ? A ? 99 CD 1
   ATOM 3218 HA . PRO A 99 ? -7.93690 18.61928 5.39336 1.000 24.63527 H ? A ? 99 HA 1
   ATOM 3219 HB2 . PRO A 99 ? -8.24252 16.15309 5.68687 1.000 21.57455 H ? A ? 99 HB2 1
   ATOM 3220 HB3 . PRO A 99 ? -6.82064 16.64787 5.17808 1.000 21.57455 H ? A ? 99 HB3 1
   ATOM 3221 HG2 . PRO A 99 ? -7.46288 15.93489 7.92694 1.000 23.33130 H ? A ? 99 HG2 1
   ATOM 3222 HG3 . PRO A 99 ? -6.22589 15.37562 7.10081 1.000 23.33130 H ? A ? 99 HG3 1
   ATOM 3223 HD2 . PRO A 99 ? -5.91150 17.48295 8.61325 1.000 23.41743 H ? A ? 99 HD2 1
   ATOM 3224 HD3 . PRO A 99 ? -5.07612 17.34869 7.26806 1.000 23.41743 H ? A ? 99 HD3 1
   ATOM 3225 N A LYS A 100 ? -10.22095 17.96536 6.31381 0.694 21.61919 N ? A ? 100 N 1
   ATOM 3226 CA A LYS A 100 ? -11.47262 17.62004 6.94145 0.694 20.15061 C ? A ? 100 CA 1
   ATOM 3227 C A LYS A 100 ? -11.17974 16.28422 7.64277 0.694 20.18486 C ? A ? 100 C 1
   ATOM 3228 O A LYS A 100 ? -10.48587 15.43144 7.08033 0.694 20.22201 O ? A ? 100 O 1
   ATOM 3229 CB A LYS A 100 ? -12.58431 17.45324 5.92801 0.694 21.48986 C ? A ? 100 CB 1
   ATOM 3230 CG A LYS A 100 ? -13.92566 17.14205 6.55070 0.694 22.49208 C ? A ? 100 CG 1
   ATOM 3231 CD A LYS A 100 ? -15.03460 17.12524 5.46533 0.694 30.77612 C ? A ? 100 CD 1
   ATOM 3232 CE A LYS A 100 ? -16.33232 16.67779 6.03937 0.694 38.79293 C ? A ? 100 CE 1
   ATOM 3233 NZ A LYS A 100 ? -17.30823 16.61802 4.87324 0.694 40.45270 N ? A ? 100 NZ 1
   ATOM 3234 H A LYS A 100 ? -10.26075 18.02212 5.45661 0.694 25.96526 H ? A ? 100 H 1
   ATOM 3235 HA A LYS A 100 ? -11.78636 18.30888 7.54804 0.694 24.20297 H ? A ? 100 HA 1
   ATOM 3236 HB2 A LYS A 100 ? -12.67448 18.27720 5.42417 0.694 25.81007 H ? A ? 100 HB2 1
   ATOM 3237 HB3 A LYS A 100 ? -12.35686 16.72287 5.33158 0.694 25.81007 H ? A ? 100 HB3 1
   ATOM 3238 HG2 A LYS A 100 ? -13.89359 16.26987 6.97399 0.694 27.01273 H ? A ? 100 HG2 1
   ATOM 3239 HG3 A LYS A 100 ? -14.14533 17.82154 7.20716 0.694 27.01273 H ? A ? 100 HG3 1
   ATOM 3240 HD2 A LYS A 100 ? -15.14925 18.01889 5.10598 0.694 36.95358 H ? A ? 100 HD2 1
   ATOM 3241 HD3 A LYS A 100 ? -14.78435 16.51220 4.75648 0.694 36.95358 H ? A ? 100 HD3 1
   ATOM 3242 HE2 A LYS A 100 ? -16.24436 15.79816 6.43862 0.694 46.57375 H ? A ? 100 HE2 1
   ATOM 3243 HE3 A LYS A 100 ? -16.65036 17.31204 6.70079 0.694 46.57375 H ? A ? 100 HE3 1
   ATOM 3244 HZ1 A LYS A 100 ? -17.68846 15.81422 4.83542 0.694 48.56548 H ? A ? 100 HZ1 1
   ATOM 3245 HZ2 A LYS A 100 ? -17.94306 17.23331 4.97574 0.694 48.56548 H ? A ? 100 HZ2 1
   ATOM 3246 HZ3 A LYS A 100 ? -16.87879 16.77066 4.10879 0.694 48.56548 H ? A ? 100 HZ3 1
   ATOM 3247 N B LYS A 100 ? -10.23139 17.93803 6.32029 0.306 21.72836 N ? A ? 100 N 1
   ATOM 3248 CA B LYS A 100 ? -11.49627 17.62529 6.96516 0.306 20.32336 C ? A ? 100 CA 1
   ATOM 3249 C B LYS A 100 ? -11.35077 16.24015 7.60153 0.306 20.27928 C ? A ? 100 C 1
   ATOM 3250 O B LYS A 100 ? -11.01982 15.27196 6.91057 0.306 20.42087 O ? A ? 100 O 1
   ATOM 3251 CB B LYS A 100 ? -12.64370 17.61311 5.96802 0.306 21.91602 C ? A ? 100 CB 1
   ATOM 3252 CG B LYS A 100 ? -12.98474 18.97797 5.39907 0.306 23.77364 C ? A ? 100 CG 1
   ATOM 3253 CD B LYS A 100 ? -14.47799 19.13628 5.18027 0.306 29.92906 C ? A ? 100 CD 1
   ATOM 3254 CE B LYS A 100 ? -14.98331 18.47594 3.91087 0.306 42.00374 C ? A ? 100 CE 1
   ATOM 3255 NZ B LYS A 100 ? -16.48466 18.66000 3.66329 0.306 31.69654 N ? A ? 100 NZ 1
   ATOM 3256 H B LYS A 100 ? -10.27061 17.95699 5.46140 0.306 26.09626 H ? A ? 100 H 1
   ATOM 3257 HA B LYS A 100 ? -11.70325 18.29981 7.63080 0.306 24.41026 H ? A ? 100 HA 1
   ATOM 3258 HB2 B LYS A 100 ? -12.40413 17.03605 5.22607 0.306 26.32145 H ? A ? 100 HB2 1
   ATOM 3259 HB3 B LYS A 100 ? -13.43639 17.27208 6.41103 0.306 26.32145 H ? A ? 100 HB3 1
   ATOM 3260 HG2 B LYS A 100 ? -12.69346 19.66546 6.01827 0.306 28.55060 H ? A ? 100 HG2 1
   ATOM 3261 HG3 B LYS A 100 ? -12.53861 19.09003 4.54507 0.306 28.55060 H ? A ? 100 HG3 1
   ATOM 3262 HD2 B LYS A 100 ? -14.94779 18.73589 5.92852 0.306 35.93710 H ? A ? 100 HD2 1
   ATOM 3263 HD3 B LYS A 100 ? -14.68732 20.08179 5.12470 0.306 35.93710 H ? A ? 100 HD3 1
   ATOM 3264 HE2 B LYS A 100 ? -14.51181 18.85658 3.15344 0.306 50.42672 H ? A ? 100 HE2 1
   ATOM 3265 HE3 B LYS A 100 ? -14.80917 17.52326 3.96539 0.306 50.42672 H ? A ? 100 HE3 1
   ATOM 3266 HZ1 B LYS A 100 ? -16.71934 18.25932 2.90403 0.306 38.05808 H ? A ? 100 HZ1 1
   ATOM 3267 HZ2 B LYS A 100 ? -16.94959 18.30392 4.33347 0.306 38.05808 H ? A ? 100 HZ2 1
   ATOM 3268 HZ3 B LYS A 100 ? -16.67957 19.52643 3.60486 0.306 38.05808 H ? A ? 100 HZ3 1
   ATOM 3269 N . TYR A 101 ? -11.56902 16.13674 8.91162 1.000 20.86206 N ? A ? 101 N 1
   ATOM 3270 CA . TYR A 101 ? -11.29972 14.89373 9.61320 1.000 21.01315 C ? A ? 101 CA 1
   ATOM 3271 C . TYR A 101 ? -12.34216 14.54636 10.63878 1.000 22.11882 C ? A ? 101 C 1
   ATOM 3272 O . TYR A 101 ? -13.13287 15.37649 11.10948 1.000 19.58266 O ? A ? 101 O 1
   ATOM 3273 HA . TYR A 101 ? -11.30300 14.18101 8.95524 1.000 25.23802 H ? A ? 101 HA 1
   ATOM 3274 CB B TYR A 101 ? -9.96603 14.97736 10.28920 0.530 19.44205 C ? A ? 101 CB 1
   ATOM 3275 CG B TYR A 101 ? -9.97662 15.76648 11.57115 0.530 19.42867 C ? A ? 101 CG 1
   ATOM 3276 CD1 B TYR A 101 ? -9.85952 17.16638 11.54395 0.530 24.15928 C ? A ? 101 CD1 1
   ATOM 3277 CD2 B TYR A 101 ? -10.09503 15.13977 12.77112 0.530 21.76555 C ? A ? 101 CD2 1
   ATOM 3278 CE1 B TYR A 101 ? -9.89333 17.92916 12.71025 0.530 22.43639 C ? A ? 101 CE1 1
   ATOM 3279 CE2 B TYR A 101 ? -10.13061 15.88002 13.97027 0.530 19.81858 C ? A ? 101 CE2 1
   ATOM 3280 CZ B TYR A 101 ? -10.02628 17.26795 13.92635 0.530 24.63582 C ? A ? 101 CZ 1
   ATOM 3281 OH B TYR A 101 ? -10.00437 18.05076 15.04567 0.530 20.62751 O ? A ? 101 OH 1
   ATOM 3282 H B TYR A 101 ? -11.87063 16.77018 9.40899 0.306 25.05671 H ? A ? 101 H 1
   ATOM 3283 HB2 B TYR A 101 ? -9.66687 14.07872 10.49859 0.530 23.35270 H ? A ? 101 HB2 1
   ATOM 3284 HB3 B TYR A 101 ? -9.33788 15.40392 9.68556 0.530 23.35270 H ? A ? 101 HB3 1
   ATOM 3285 HD1 B TYR A 101 ? -9.75665 17.59582 10.72548 0.530 29.01337 H ? A ? 101 HD1 1
   ATOM 3286 HD2 B TYR A 101 ? -10.15325 14.21209 12.80157 0.530 26.14090 H ? A ? 101 HD2 1
   ATOM 3287 HE1 B TYR A 101 ? -9.82865 18.85627 12.67593 0.530 26.94590 H ? A ? 101 HE1 1
   ATOM 3288 HE2 B TYR A 101 ? -10.22325 15.44378 14.78636 0.530 23.80453 H ? A ? 101 HE2 1
   ATOM 3289 HH B TYR A 101 ? -10.05165 17.57042 15.73316 0.530 24.77524 H ? A ? 101 HH 1
   ATOM 3290 CB C TYR A 101 ? -9.90629 14.94999 10.24282 0.470 19.47721 C ? A ? 101 CB 1
   ATOM 3291 CG C TYR A 101 ? -9.68774 15.89748 11.40200 0.470 20.09339 C ? A ? 101 CG 1
   ATOM 3292 CD1 C TYR A 101 ? -9.29643 17.23915 11.19292 0.470 21.64364 C ? A ? 101 CD1 1
   ATOM 3293 CD2 C TYR A 101 ? -9.85053 15.46914 12.68977 0.470 21.51726 C ? A ? 101 CD2 1
   ATOM 3294 CE1 C TYR A 101 ? -9.14308 18.14306 12.28342 0.470 23.73594 C ? A ? 101 CE1 1
   ATOM 3295 CE2 C TYR A 101 ? -9.67233 16.34117 13.77659 0.470 20.62930 C ? A ? 101 CE2 1
   ATOM 3296 CZ C TYR A 101 ? -9.29948 17.66988 13.55542 0.470 24.25285 C ? A ? 101 CZ 1
   ATOM 3297 OH C TYR A 101 ? -9.13611 18.51263 14.64086 0.470 23.57958 O ? A ? 101 OH 1
   ATOM 3298 HB2 C TYR A 101 ? -9.69266 14.06100 10.56679 0.470 23.39489 H ? A ? 101 HB2 1
   ATOM 3299 HB3 C TYR A 101 ? -9.27948 15.21002 9.54971 0.470 23.39489 H ? A ? 101 HB3 1
   ATOM 3300 HD1 C TYR A 101 ? -9.13593 17.53779 10.32692 0.470 25.99460 H ? A ? 101 HD1 1
   ATOM 3301 HD2 C TYR A 101 ? -10.08381 14.58317 12.84955 0.470 25.84295 H ? A ? 101 HD2 1
   ATOM 3302 HE1 C TYR A 101 ? -8.94041 19.03803 12.13226 0.470 28.50536 H ? A ? 101 HE1 1
   ATOM 3303 HE2 C TYR A 101 ? -9.80265 16.03387 14.64462 0.470 24.77739 H ? A ? 101 HE2 1
   ATOM 3304 HH C TYR A 101 ? -8.79642 19.23938 14.39177 0.470 28.31773 H ? A ? 101 HH 1
   ATOM 3305 H A TYR A 101 ? -11.98196 16.73333 9.37331 0.694 25.05671 H ? A ? 101 H 1
   ATOM 3306 N C LYS A 102 ? -12.33349 13.30466 11.05770 0.449 18.72467 N ? A ? 102 N 1
   ATOM 3307 CA C LYS A 102 ? -12.97119 12.89965 12.28300 0.449 19.17635 C ? A ? 102 CA 1
   ATOM 3308 C C LYS A 102 ? -12.01126 11.91307 12.95856 0.449 20.03916 C ? A ? 102 C 1
   ATOM 3309 O C LYS A 102 ? -10.95796 11.57341 12.39364 0.449 17.48855 O ? A ? 102 O 1
   ATOM 3310 CB C LYS A 102 ? -14.31190 12.22921 12.00401 0.449 21.77829 C ? A ? 102 CB 1
   ATOM 3311 CG C LYS A 102 ? -15.33781 13.09771 11.24894 0.449 26.74064 C ? A ? 102 CG 1
   ATOM 3312 CD C LYS A 102 ? -16.57493 12.23206 10.90497 0.449 34.19531 C ? A ? 102 CD 1
   ATOM 3313 CE C LYS A 102 ? -17.71463 13.05915 10.29524 0.449 44.78637 C ? A ? 102 CE 1
   ATOM 3314 NZ C LYS A 102 ? -17.28794 13.74505 9.05334 0.449 42.03106 N ? A ? 102 NZ 1
   ATOM 3315 H C LYS A 102 ? -11.95297 12.65852 10.63661 0.449 22.49183 H ? A ? 102 H 1
   ATOM 3316 HA C LYS A 102 ? -13.12879 13.66744 12.85446 0.449 23.03385 H ? A ? 102 HA 1
   ATOM 3317 HB2 C LYS A 102 ? -14.15203 11.43725 11.46723 0.449 26.15618 H ? A ? 102 HB2 1
   ATOM 3318 HB3 C LYS A 102 ? -14.71164 11.98011 12.85198 0.449 26.15618 H ? A ? 102 HB3 1
   ATOM 3319 HG2 C LYS A 102 ? -15.61766 13.83985 11.80735 0.449 32.11100 H ? A ? 102 HG2 1
   ATOM 3320 HG3 C LYS A 102 ? -14.94724 13.43069 10.42585 0.449 32.11100 H ? A ? 102 HG3 1
   ATOM 3321 HD2 C LYS A 102 ? -16.31870 11.55234 10.26214 0.449 41.05660 H ? A ? 102 HD2 1
   ATOM 3322 HD3 C LYS A 102 ? -16.90605 11.81429 11.71535 0.449 41.05660 H ? A ? 102 HD3 1
   ATOM 3323 HE2 C LYS A 102 ? -18.45655 12.47267 10.07962 0.449 53.76588 H ? A ? 102 HE2 1
   ATOM 3324 HE3 C LYS A 102 ? -17.99862 13.73270 10.93287 0.449 53.76588 H ? A ? 102 HE3 1
   ATOM 3325 HZ1 C LYS A 102 ? -17.97069 14.19801 8.70581 0.449 50.45951 H ? A ? 102 HZ1 1
   ATOM 3326 HZ2 C LYS A 102 ? -16.62557 14.31230 9.23108 0.449 50.45951 H ? A ? 102 HZ2 1
   ATOM 3327 HZ3 C LYS A 102 ? -17.00455 13.14763 8.45763 0.449 50.45951 H ? A ? 102 HZ3 1
   ATOM 3328 N D LYS A 102 ? -12.32169 13.27714 11.01397 0.551 18.76817 N ? A ? 102 N 1
   ATOM 3329 CA D LYS A 102 ? -13.07226 12.67261 12.09821 0.551 19.70625 C ? A ? 102 CA 1
   ATOM 3330 C D LYS A 102 ? -12.14443 11.73003 12.89397 0.551 19.95515 C ? A ? 102 C 1
   ATOM 3331 O D LYS A 102 ? -11.26495 11.09858 12.31979 0.551 18.63357 O ? A ? 102 O 1
   ATOM 3332 CB D LYS A 102 ? -14.19972 11.78089 11.56640 0.551 20.58338 C ? A ? 102 CB 1
   ATOM 3333 CG D LYS A 102 ? -15.31620 12.45838 10.77511 0.551 26.41213 C ? A ? 102 CG 1
   ATOM 3334 CD D LYS A 102 ? -16.34404 11.43435 10.36400 0.551 30.32246 C ? A ? 102 CD 1
   ATOM 3335 CE D LYS A 102 ? -17.44506 12.07946 9.44368 0.551 41.83471 C ? A ? 102 CE 1
   ATOM 3336 NZ D LYS A 102 ? -18.42428 11.07671 8.90505 0.551 38.29947 N ? A ? 102 NZ 1
   ATOM 3337 H D LYS A 102 ? -11.83357 12.69067 10.61725 0.551 22.54403 H ? A ? 102 H 1
   ATOM 3338 HA D LYS A 102 ? -13.42094 13.38283 12.65939 0.551 23.66973 H ? A ? 102 HA 1
   ATOM 3339 HB2 D LYS A 102 ? -13.80324 11.11734 10.98039 0.551 24.72229 H ? A ? 102 HB2 1
   ATOM 3340 HB3 D LYS A 102 ? -14.61814 11.34547 12.32550 0.551 24.72229 H ? A ? 102 HB3 1
   ATOM 3341 HG2 D LYS A 102 ? -15.74776 13.12985 11.32628 0.551 31.71678 H ? A ? 102 HG2 1
   ATOM 3342 HG3 D LYS A 102 ? -14.94924 12.87000 9.97711 0.551 31.71678 H ? A ? 102 HG3 1
   ATOM 3343 HD2 D LYS A 102 ? -15.91021 10.72115 9.87000 0.551 36.40919 H ? A ? 102 HD2 1
   ATOM 3344 HD3 D LYS A 102 ? -16.77650 11.07502 11.15442 0.551 36.40919 H ? A ? 102 HD3 1
   ATOM 3345 HE2 D LYS A 102 ? -17.94175 12.73451 9.95857 0.551 50.22389 H ? A ? 102 HE2 1
   ATOM 3346 HE3 D LYS A 102 ? -17.01269 12.50914 8.68913 0.551 50.22389 H ? A ? 102 HE3 1
   ATOM 3347 HZ1 D LYS A 102 ? -19.03547 11.48661 8.40453 0.551 45.98160 H ? A ? 102 HZ1 1
   ATOM 3348 HZ2 D LYS A 102 ? -17.99963 10.47402 8.40651 0.551 45.98160 H ? A ? 102 HZ2 1
   ATOM 3349 HZ3 D LYS A 102 ? -18.83328 10.65963 9.57651 0.551 45.98160 H ? A ? 102 HZ3 1
   ATOM 3350 N C PHE A 103 ? -12.41647 11.45268 14.15442 0.449 17.49227 N ? A ? 103 N 1
   ATOM 3351 CA C PHE A 103 ? -11.73667 10.43430 14.95674 0.449 17.98985 C ? A ? 103 CA 1
   ATOM 3352 C C PHE A 103 ? -12.73444 9.30116 15.15432 0.449 16.22209 C ? A ? 103 C 1
   ATOM 3353 O C PHE A 103 ? -13.76427 9.49557 15.80517 0.449 19.28614 O ? A ? 103 O 1
   ATOM 3354 CB C PHE A 103 ? -11.30958 10.90481 16.33794 0.449 15.39165 C ? A ? 103 CB 1
   ATOM 3355 CG C PHE A 103 ? -10.27115 11.92428 16.36187 0.449 18.23439 C ? A ? 103 CG 1
   ATOM 3356 CD1 C PHE A 103 ? -9.48698 12.14407 15.28348 0.449 16.60381 C ? A ? 103 CD1 1
   ATOM 3357 CD2 C PHE A 103 ? -10.06737 12.67492 17.51340 0.449 17.31032 C ? A ? 103 CD2 1
   ATOM 3358 CE1 C PHE A 103 ? -8.50539 13.08978 15.30826 0.449 16.47788 C ? A ? 103 CE1 1
   ATOM 3359 CE2 C PHE A 103 ? -9.12066 13.64731 17.54470 0.449 16.72362 C ? A ? 103 CE2 1
   ATOM 3360 CZ C PHE A 103 ? -8.32310 13.85194 16.42984 0.449 16.50672 C ? A ? 103 CZ 1
   ATOM 3361 H C PHE A 103 ? -13.12950 11.73708 14.54210 0.449 21.01296 H ? A ? 103 H 1
   ATOM 3362 HA C PHE A 103 ? -10.93811 10.16549 14.47618 0.449 21.61006 H ? A ? 103 HA 1
   ATOM 3363 HB2 C PHE A 103 ? -12.08583 11.27360 16.78775 0.449 18.49221 H ? A ? 103 HB2 1
   ATOM 3364 HB3 C PHE A 103 ? -10.97342 10.13951 16.83010 0.449 18.49221 H ? A ? 103 HB3 1
   ATOM 3365 HD1 C PHE A 103 ? -9.61909 11.64200 14.51187 0.449 19.94680 H ? A ? 103 HD1 1
   ATOM 3366 HD2 C PHE A 103 ? -10.58388 12.50974 18.26894 0.449 20.79462 H ? A ? 103 HD2 1
   ATOM 3367 HE1 C PHE A 103 ? -7.96116 13.21654 14.56486 0.449 19.79569 H ? A ? 103 HE1 1
   ATOM 3368 HE2 C PHE A 103 ? -9.00854 14.17021 18.30555 0.449 20.09058 H ? A ? 103 HE2 1
   ATOM 3369 HZ C PHE A 103 ? -7.66371 14.50760 16.44411 0.449 19.83030 H ? A ? 103 HZ 1
   ATOM 3370 N D PHE A 103 ? -12.32552 11.64675 14.21012 0.551 17.49966 N ? A ? 103 N 1
   ATOM 3371 CA D PHE A 103 ? -11.72661 10.59857 15.05203 0.551 17.70886 C ? A ? 103 CA 1
   ATOM 3372 C D PHE A 103 ? -12.81320 9.52142 15.13394 0.551 15.82185 C ? A ? 103 C 1
   ATOM 3373 O D PHE A 103 ? -13.98462 9.86209 15.36637 0.551 18.86152 O ? A ? 103 O 1
   ATOM 3374 CB D PHE A 103 ? -11.35898 11.07557 16.44815 0.551 15.45796 C ? A ? 103 CB 1
   ATOM 3375 CG D PHE A 103 ? -10.16625 11.93064 16.52480 0.551 18.23334 C ? A ? 103 CG 1
   ATOM 3376 CD1 D PHE A 103 ? -9.39233 12.15365 15.43341 0.551 16.52741 C ? A ? 103 CD1 1
   ATOM 3377 CD2 D PHE A 103 ? -9.80864 12.52666 17.71443 0.551 16.95484 C ? A ? 103 CD2 1
   ATOM 3378 CE1 D PHE A 103 ? -8.23821 12.89914 15.50978 0.551 16.25095 C ? A ? 103 CE1 1
   ATOM 3379 CE2 D PHE A 103 ? -8.66933 13.31629 17.80652 0.551 17.01822 C ? A ? 103 CE2 1
   ATOM 3380 CZ D PHE A 103 ? -7.86564 13.49237 16.72366 0.551 15.78687 C ? A ? 103 CZ 1
   ATOM 3381 H D PHE A 103 ? -12.80600 12.20127 14.65873 0.551 21.02182 H ? A ? 103 H 1
   ATOM 3382 HA D PHE A 103 ? -10.89257 10.27836 14.67420 0.551 21.27287 H ? A ? 103 HA 1
   ATOM 3383 HB2 D PHE A 103 ? -12.10394 11.58510 16.80354 0.551 18.57179 H ? A ? 103 HB2 1
   ATOM 3384 HB3 D PHE A 103 ? -11.19393 10.29778 17.00375 0.551 18.57179 H ? A ? 103 HB3 1
   ATOM 3385 HD1 D PHE A 103 ? -9.64763 11.79439 14.61447 0.551 19.85513 H ? A ? 103 HD1 1
   ATOM 3386 HD2 D PHE A 103 ? -10.33846 12.39830 18.46790 0.551 20.36804 H ? A ? 103 HD2 1
   ATOM 3387 HE1 D PHE A 103 ? -7.70526 13.00935 14.75565 0.551 19.52338 H ? A ? 103 HE1 1
   ATOM 3388 HE2 D PHE A 103 ? -8.45508 13.72672 18.61308 0.551 20.44410 H ? A ? 103 HE2 1
   ATOM 3389 HZ D PHE A 103 ? -7.08599 13.99536 16.78724 0.551 18.96647 H ? A ? 103 HZ 1
   ATOM 3390 N C VAL A 104 ? -12.40569 8.10244 14.67077 0.449 16.05817 N ? A ? 104 N 1
   ATOM 3391 CA C VAL A 104 ? -13.30165 6.96448 14.72632 0.449 15.70262 C ? A ? 104 CA 1
   ATOM 3392 C C VAL A 104 ? -12.59690 5.85461 15.48170 0.449 14.76275 C ? A ? 104 C 1
   ATOM 3393 O C VAL A 104 ? -11.45026 5.51874 15.17054 0.449 15.81944 O ? A ? 104 O 1
   ATOM 3394 CB C VAL A 104 ? -13.70044 6.46003 13.33082 0.449 18.94186 C ? A ? 104 CB 1
   ATOM 3395 CG1 C VAL A 104 ? -14.70336 5.31923 13.51028 0.449 13.40761 C ? A ? 104 CG1 1
   ATOM 3396 CG2 C VAL A 104 ? -14.32814 7.54464 12.47857 0.449 19.57045 C ? A ? 104 CG2 1
   ATOM 3397 H C VAL A 104 ? -11.65021 7.92768 14.29887 0.449 19.29203 H ? A ? 104 H 1
   ATOM 3398 HA C VAL A 104 ? -14.10610 7.22837 15.19975 0.449 18.86538 H ? A ? 104 HA 1
   ATOM 3399 HB C VAL A 104 ? -12.90175 6.16333 12.86718 0.449 22.75247 H ? A ? 104 HB 1
   ATOM 3400 HG11 C VAL A 104 ? -15.08685 5.09721 12.64741 0.449 16.11136 H ? A ? 104 HG11 1
   ATOM 3401 HG12 C VAL A 104 ? -14.24232 4.54797 13.87567 0.449 16.11136 H ? A ? 104 HG12 1
   ATOM 3402 HG13 C VAL A 104 ? -15.40214 5.60588 14.11892 0.449 16.11136 H ? A ? 104 HG13 1
   ATOM 3403 HG21 C VAL A 104 ? -14.63789 7.15314 11.64690 0.449 23.50677 H ? A ? 104 HG21 1
   ATOM 3404 HG22 C VAL A 104 ? -15.07560 7.93195 12.96043 0.449 23.50677 H ? A ? 104 HG22 1
   ATOM 3405 HG23 C VAL A 104 ? -13.66333 8.22688 12.29559 0.449 23.50677 H ? A ? 104 HG23 1
   ATOM 3406 N D VAL A 104 ? -12.47627 8.24100 14.86649 0.551 16.32469 N ? A ? 104 N 1
   ATOM 3407 CA D VAL A 104 ? -13.44460 7.16226 15.00171 0.551 16.01019 C ? A ? 104 CA 1
   ATOM 3408 C D VAL A 104 ? -12.77701 5.99559 15.71049 0.551 14.15922 C ? A ? 104 C 1
   ATOM 3409 O D VAL A 104 ? -11.56551 5.81355 15.63550 0.551 15.86896 O ? A ? 104 O 1
   ATOM 3410 CB D VAL A 104 ? -14.01805 6.70812 13.65217 0.551 19.67288 C ? A ? 104 CB 1
   ATOM 3411 CG1 D VAL A 104 ? -14.78818 7.82825 12.96562 0.551 24.01292 C ? A ? 104 CG1 1
   ATOM 3412 CG2 D VAL A 104 ? -12.94813 6.17945 12.78417 0.551 15.81087 C ? A ? 104 CG2 1
   ATOM 3413 H D VAL A 104 ? -11.69605 7.98778 14.60814 0.551 19.61186 H ? A ? 104 H 1
   ATOM 3414 HA D VAL A 104 ? -14.18418 7.46961 15.54894 0.551 19.23446 H ? A ? 104 HA 1
   ATOM 3415 HB D VAL A 104 ? -14.65049 5.99103 13.81560 0.551 23.62969 H ? A ? 104 HB 1
   ATOM 3416 HG11 D VAL A 104 ? -15.13845 7.50012 12.12269 0.551 28.83773 H ? A ? 104 HG11 1
   ATOM 3417 HG12 D VAL A 104 ? -15.51765 8.10833 13.54036 0.551 28.83773 H ? A ? 104 HG12 1
   ATOM 3418 HG13 D VAL A 104 ? -14.18754 8.57315 12.80671 0.551 28.83773 H ? A ? 104 HG13 1
   ATOM 3419 HG21 D VAL A 104 ? -13.30083 6.05319 11.88943 0.551 18.99528 H ? A ? 104 HG21 1
   ATOM 3420 HG22 D VAL A 104 ? -12.21505 6.81435 12.76420 0.551 18.99528 H ? A ? 104 HG22 1
   ATOM 3421 HG23 D VAL A 104 ? -12.64161 5.33141 13.14161 0.551 18.99528 H ? A ? 104 HG23 1
   ATOM 3422 N C ARG A 105 ? -13.31649 5.20790 16.38563 0.449 14.97519 N ? A ? 105 N 1
   ATOM 3423 CA C ARG A 105 ? -12.86237 3.98775 17.04835 0.449 15.07795 C ? A ? 105 CA 1
   ATOM 3424 C C ARG A 105 ? -13.50896 2.81585 16.33026 0.449 13.52072 C ? A ? 105 C 1
   ATOM 3425 O C ARG A 105 ? -14.70262 2.54576 16.50292 0.449 14.46576 O ? A ? 105 O 1
   ATOM 3426 CB C ARG A 105 ? -13.19666 4.00617 18.54753 0.449 15.47262 C ? A ? 105 CB 1
   ATOM 3427 CG C ARG A 105 ? -12.71601 2.78616 19.22064 0.449 14.44044 C ? A ? 105 CG 1
   ATOM 3428 CD C ARG A 105 ? -12.96722 2.87727 20.73977 0.449 14.96581 C ? A ? 105 CD 1
   ATOM 3429 NE C ARG A 105 ? -12.56673 1.63947 21.39244 0.449 16.24457 N ? A ? 105 NE 1
   ATOM 3430 CZ C ARG A 105 ? -11.32278 1.33140 21.71822 0.449 16.30732 C ? A ? 105 CZ 1
   ATOM 3431 NH1 C ARG A 105 ? -10.33310 2.17109 21.52581 0.449 15.08873 N ? A ? 105 NH1 1
   ATOM 3432 NH2 C ARG A 105 ? -11.06699 0.15160 22.25568 0.449 15.45706 N ? A ? 105 NH2 1
   ATOM 3433 H C ARG A 105 ? -14.09696 5.46193 16.64241 0.449 17.99246 H ? A ? 105 H 1
   ATOM 3434 HA C ARG A 105 ? -11.89856 3.90567 16.97597 0.449 18.11577 H ? A ? 105 HA 1
   ATOM 3435 HB2 C ARG A 105 ? -12.77037 4.77261 18.96196 0.449 18.58937 H ? A ? 105 HB2 1
   ATOM 3436 HB3 C ARG A 105 ? -14.15848 4.05979 18.66120 0.449 18.58937 H ? A ? 105 HB3 1
   ATOM 3437 HG2 C ARG A 105 ? -13.19061 2.01448 18.87400 0.449 17.35076 H ? A ? 105 HG2 1
   ATOM 3438 HG3 C ARG A 105 ? -11.76317 2.68490 19.06985 0.449 17.35076 H ? A ? 105 HG3 1
   ATOM 3439 HD2 C ARG A 105 ? -12.44781 3.60670 21.11266 0.449 17.98121 H ? A ? 105 HD2 1
   ATOM 3440 HD3 C ARG A 105 ? -13.91165 3.02386 20.90554 0.449 17.98121 H ? A ? 105 HD3 1
   ATOM 3441 HE C ARG A 105 ? -13.18217 1.06856 21.57924 0.449 19.51571 H ? A ? 105 HE 1
   ATOM 3442 HH11 C ARG A 105 ? -10.48566 2.94357 21.17999 0.449 18.12871 H ? A ? 105 HH11 1
   ATOM 3443 HH12 C ARG A 105 ? -9.53185 1.94897 21.74551 0.449 18.12871 H ? A ? 105 HH12 1
   ATOM 3444 HH21 C ARG A 105 ? -11.70658 -0.40730 22.39044 0.449 18.57070 H ? A ? 105 HH21 1
   ATOM 3445 HH22 C ARG A 105 ? -10.26094 -0.05732 22.47070 0.449 18.57070 H ? A ? 105 HH22 1
   ATOM 3446 N D ARG A 105 ? -13.59611 5.15213 16.34389 0.551 15.34147 N ? A ? 105 N 1
   ATOM 3447 CA D ARG A 105 ? -13.15478 3.91659 16.97874 0.551 14.37991 C ? A ? 105 CA 1
   ATOM 3448 C D ARG A 105 ? -13.67988 2.78103 16.12850 0.551 14.03300 C ? A ? 105 C 1
   ATOM 3449 O D ARG A 105 ? -14.89893 2.60693 16.01085 0.551 13.04696 O ? A ? 105 O 1
   ATOM 3450 CB D ARG A 105 ? -13.62593 3.83754 18.45564 0.551 15.60619 C ? A ? 105 CB 1
   ATOM 3451 CG D ARG A 105 ? -12.99237 2.71759 19.17639 0.551 14.53372 C ? A ? 105 CG 1
   ATOM 3452 CD D ARG A 105 ? -13.28214 2.86282 20.69343 0.551 14.79643 C ? A ? 105 CD 1
   ATOM 3453 NE D ARG A 105 ? -12.85502 1.70833 21.47887 0.551 16.22365 N ? A ? 105 NE 1
   ATOM 3454 CZ D ARG A 105 ? -11.60195 1.43312 21.81818 0.551 16.48025 C ? A ? 105 CZ 1
   ATOM 3455 NH1 D ARG A 105 ? -10.61225 2.28961 21.61213 0.551 15.23116 N ? A ? 105 NH1 1
   ATOM 3456 NH2 D ARG A 105 ? -11.34628 0.30146 22.44765 0.551 15.65903 N ? A ? 105 NH2 1
   ATOM 3457 H D ARG A 105 ? -14.44274 5.28287 16.41952 0.551 18.43200 H ? A ? 105 H 1
   ATOM 3458 HA D ARG A 105 ? -12.18704 3.85732 17.00836 0.551 17.27813 H ? A ? 105 HA 1
   ATOM 3459 HB2 D ARG A 105 ? -13.39202 4.66224 18.90956 0.551 18.74966 H ? A ? 105 HB2 1
   ATOM 3460 HB3 D ARG A 105 ? -14.58700 3.70802 18.47726 0.551 18.74966 H ? A ? 105 HB3 1
   ATOM 3461 HG2 D ARG A 105 ? -13.35826 1.87493 18.86502 0.551 17.46270 H ? A ? 105 HG2 1
   ATOM 3462 HG3 D ARG A 105 ? -12.03276 2.73474 19.03589 0.551 17.46270 H ? A ? 105 HG3 1
   ATOM 3463 HD2 D ARG A 105 ? -12.81128 3.64137 21.02968 0.551 17.77795 H ? A ? 105 HD2 1
   ATOM 3464 HD3 D ARG A 105 ? -14.23745 2.97200 20.82135 0.551 17.77795 H ? A ? 105 HD3 1
   ATOM 3465 HE D ARG A 105 ? -13.46491 1.16253 21.74295 0.551 19.49062 H ? A ? 105 HE 1
   ATOM 3466 HH11 D ARG A 105 ? -10.77223 3.05201 21.24776 0.551 18.29963 H ? A ? 105 HH11 1
   ATOM 3467 HH12 D ARG A 105 ? -9.80989 2.08314 21.84275 0.551 18.29963 H ? A ? 105 HH12 1
   ATOM 3468 HH21 D ARG A 105 ? -11.98646 -0.24273 22.63101 0.551 18.81307 H ? A ? 105 HH21 1
   ATOM 3469 HH22 D ARG A 105 ? -10.53951 0.10832 22.67441 0.551 18.81307 H ? A ? 105 HH22 1
   ATOM 3470 N C ILE A 106 ? -12.71990 2.08188 15.56142 0.449 16.90422 N ? A ? 106 N 1
   ATOM 3471 CA C ILE A 106 ? -13.28989 0.99781 14.73458 0.449 17.06573 C ? A ? 106 CA 1
   ATOM 3472 C C ILE A 106 ? -13.42599 -0.35387 15.43320 0.449 20.74492 C ? A ? 106 C 1
   ATOM 3473 O C ILE A 106 ? -12.85365 -0.63822 16.47532 0.449 16.64917 O ? A ? 106 O 1
   ATOM 3474 CB C ILE A 106 ? -12.46362 0.82075 13.44577 0.449 16.63277 C ? A ? 106 CB 1
   ATOM 3475 CG1 C ILE A 106 ? -11.05560 0.47785 13.83477 0.449 12.41134 C ? A ? 106 CG1 1
   ATOM 3476 CG2 C ILE A 106 ? -12.54311 2.11847 12.61313 0.449 19.31479 C ? A ? 106 CG2 1
   ATOM 3477 CD1 C ILE A 106 ? -10.22126 -0.01379 12.65127 0.449 16.86845 C ? A ? 106 CD1 1
   ATOM 3478 H C ILE A 106 ? -11.86820 2.18025 15.49413 0.449 20.30730 H ? A ? 106 H 1
   ATOM 3479 HA C ILE A 106 ? -14.20321 1.27318 14.55876 0.449 20.50111 H ? A ? 106 HA 1
   ATOM 3480 HB C ILE A 106 ? -12.81215 0.10031 12.89770 0.449 19.98155 H ? A ? 106 HB 1
   ATOM 3481 HG12 C ILE A 106 ? -10.62636 1.26838 14.19769 0.449 14.91584 H ? A ? 106 HG12 1
   ATOM 3482 HG13 C ILE A 106 ? -11.07437 -0.22555 14.50244 0.449 14.91584 H ? A ? 106 HG13 1
   ATOM 3483 HG21 C ILE A 106 ? -12.09744 1.97627 11.76339 0.449 23.19998 H ? A ? 106 HG21 1
   ATOM 3484 HG22 C ILE A 106 ? -13.47529 2.34170 12.46446 0.449 23.19998 H ? A ? 106 HG22 1
   ATOM 3485 HG23 C ILE A 106 ? -12.10537 2.83377 13.10060 0.449 23.19998 H ? A ? 106 HG23 1
   ATOM 3486 HD11 C ILE A 106 ? -9.33437 -0.24880 12.96608 0.449 20.26437 H ? A ? 106 HD11 1
   ATOM 3487 HD12 C ILE A 106 ? -10.65141 -0.79175 12.26314 0.449 20.26437 H ? A ? 106 HD12 1
   ATOM 3488 HD13 C ILE A 106 ? -10.16108 0.69459 11.99137 0.449 20.26437 H ? A ? 106 HD13 1
   ATOM 3489 N D ILE A 106 ? -12.75197 2.02194 15.53306 0.551 16.86531 N ? A ? 106 N 1
   ATOM 3490 CA D ILE A 106 ? -13.15790 0.89097 14.67011 0.551 16.99372 C ? A ? 106 CA 1
   ATOM 3491 C D ILE A 106 ? -13.46594 -0.41055 15.42723 0.551 20.76197 C ? A ? 106 C 1
   ATOM 3492 O D ILE A 106 ? -13.04036 -0.67396 16.54467 0.551 16.44672 O ? A ? 106 O 1
   ATOM 3493 CB D ILE A 106 ? -12.11204 0.61838 13.57973 0.551 14.88299 C ? A ? 106 CB 1
   ATOM 3494 CG1 D ILE A 106 ? -10.77234 0.28411 14.12740 0.551 13.59320 C ? A ? 106 CG1 1
   ATOM 3495 CG2 D ILE A 106 ? -11.90123 1.82286 12.63707 0.551 20.16442 C ? A ? 106 CG2 1
   ATOM 3496 CD1 D ILE A 106 ? -9.89345 -0.41159 13.21799 0.551 16.20348 C ? A ? 106 CD1 1
   ATOM 3497 H D ILE A 106 ? -11.90240 2.13314 15.60694 0.551 20.26061 H ? A ? 106 H 1
   ATOM 3498 HA D ILE A 106 ? -13.99900 1.17195 14.27706 0.551 20.41470 H ? A ? 106 HA 1
   ATOM 3499 HB D ILE A 106 ? -12.48255 -0.13821 13.09892 0.551 17.88182 H ? A ? 106 HB 1
   ATOM 3500 HG12 D ILE A 106 ? -10.33112 1.10934 14.38279 0.551 16.33408 H ? A ? 106 HG12 1
   ATOM 3501 HG13 D ILE A 106 ? -10.89211 -0.28261 14.90546 0.551 16.33408 H ? A ? 106 HG13 1
   ATOM 3502 HG21 D ILE A 106 ? -11.29617 1.56406 11.92446 0.551 24.21954 H ? A ? 106 HG21 1
   ATOM 3503 HG22 D ILE A 106 ? -12.75737 2.08615 12.26478 0.551 24.21954 H ? A ? 106 HG22 1
   ATOM 3504 HG23 D ILE A 106 ? -11.52080 2.55747 13.14355 0.551 24.21954 H ? A ? 106 HG23 1
   ATOM 3505 HD11 D ILE A 106 ? -9.10380 -0.70102 13.70130 0.551 19.46640 H ? A ? 106 HD11 1
   ATOM 3506 HD12 D ILE A 106 ? -10.35949 -1.18090 12.85486 0.551 19.46640 H ? A ? 106 HD12 1
   ATOM 3507 HD13 D ILE A 106 ? -9.64018 0.19053 12.50090 0.551 19.46640 H ? A ? 106 HD13 1
   ATOM 3508 N . GLN A 107 ? -14.23419 -1.18414 14.80783 1.000 16.78765 N ? A ? 107 N 1
   ATOM 3509 CA . GLN A 107 ? -14.49707 -2.50265 15.23218 1.000 15.82178 C ? A ? 107 CA 1
   ATOM 3510 C . GLN A 107 ? -13.44950 -3.47353 14.71093 1.000 20.25285 C ? A ? 107 C 1
   ATOM 3511 O . GLN A 107 ? -12.88381 -3.29078 13.63396 1.000 18.59970 O ? A ? 107 O 1
   ATOM 3512 HA . GLN A 107 ? -14.47756 -2.50902 16.20197 1.000 19.00837 H ? A ? 107 HA 1
   ATOM 3513 CB A GLN A 107 ? -15.88437 -2.97262 14.74384 0.368 23.17807 C ? A ? 107 CB 1
   ATOM 3514 CG A GLN A 107 ? -17.02852 -2.27127 15.35516 0.368 24.46291 C ? A ? 107 CG 1
   ATOM 3515 CD A GLN A 107 ? -17.08470 -2.43683 16.85644 0.368 18.95088 C ? A ? 107 CD 1
   ATOM 3516 OE1 A GLN A 107 ? -16.92114 -1.43994 17.63564 0.368 21.64888 O ? A ? 107 OE1 1
   ATOM 3517 NE2 A GLN A 107 ? -17.27012 -3.68592 17.29555 0.368 22.80660 N ? A ? 107 NE2 1
   ATOM 3518 HB2 A GLN A 107 ? -15.93603 -2.83364 13.78524 0.368 27.83592 H ? A ? 107 HB2 1
   ATOM 3519 HB3 A GLN A 107 ? -15.97851 -3.91625 14.94780 0.368 27.83592 H ? A ? 107 HB3 1
   ATOM 3520 HG2 A GLN A 107 ? -16.95832 -1.32354 15.16079 0.368 29.37773 H ? A ? 107 HG2 1
   ATOM 3521 HG3 A GLN A 107 ? -17.85136 -2.62605 14.98372 0.368 29.37773 H ? A ? 107 HG3 1
   ATOM 3522 HE21 A GLN A 107 ? -17.34876 -4.33208 16.73351 0.368 27.39015 H ? A ? 107 HE21 1
   ATOM 3523 HE22 A GLN A 107 ? -17.31076 -3.84324 18.14006 0.368 27.39015 H ? A ? 107 HE22 1
   ATOM 3524 CB B GLN A 107 ? -15.88739 -2.97555 14.72967 0.632 23.23267 C ? A ? 107 CB 1
   ATOM 3525 CG B GLN A 107 ? -17.04876 -2.34965 15.36868 0.632 24.48942 C ? A ? 107 CG 1
   ATOM 3526 CD B GLN A 107 ? -17.33350 -2.88880 16.75119 0.632 18.11574 C ? A ? 107 CD 1
   ATOM 3527 OE1 B GLN A 107 ? -16.80238 -3.94794 17.13016 0.632 22.68077 O ? A ? 107 OE1 1
   ATOM 3528 NE2 B GLN A 107 ? -18.18611 -2.19144 17.51660 0.632 14.06632 N ? A ? 107 NE2 1
   ATOM 3529 HB2 B GLN A 107 ? -15.94663 -2.78693 13.78003 0.632 27.90144 H ? A ? 107 HB2 1
   ATOM 3530 HB3 B GLN A 107 ? -15.95622 -3.93087 14.88308 0.632 27.90144 H ? A ? 107 HB3 1
   ATOM 3531 HG2 B GLN A 107 ? -16.88747 -1.39649 15.44840 0.632 29.40954 H ? A ? 107 HG2 1
   ATOM 3532 HG3 B GLN A 107 ? -17.83267 -2.50873 14.81997 0.632 29.40954 H ? A ? 107 HG3 1
   ATOM 3533 HE21 B GLN A 107 ? -18.54454 -1.47059 17.21411 0.632 16.90182 H ? A ? 107 HE21 1
   ATOM 3534 HE22 B GLN A 107 ? -18.37434 -2.46517 18.30985 0.632 16.90182 H ? A ? 107 HE22 1
   ATOM 3535 H C GLN A 107 ? -14.66153 -0.97766 14.09065 0.449 20.16741 H ? A ? 107 H 1
   ATOM 3536 H D GLN A 107 ? -14.65233 -0.97036 14.08737 0.551 20.16741 H ? A ? 107 H 1
   ATOM 3537 N B PRO A 108 ? -13.21060 -4.55842 15.43783 0.342 17.87418 N ? A ? 108 N 1
   ATOM 3538 CA B PRO A 108 ? -12.39657 -5.63102 14.84729 0.342 20.12947 C ? A ? 108 CA 1
   ATOM 3539 C B PRO A 108 ? -12.99204 -6.08562 13.51008 0.342 18.59984 C ? A ? 108 C 1
   ATOM 3540 O B PRO A 108 ? -14.22068 -6.10703 13.31586 0.342 20.73009 O ? A ? 108 O 1
   ATOM 3541 CB B PRO A 108 ? -12.43378 -6.72783 15.91854 0.342 19.81103 C ? A ? 108 CB 1
   ATOM 3542 CG B PRO A 108 ? -13.66415 -6.41166 16.78475 0.342 24.47645 C ? A ? 108 CG 1
   ATOM 3543 CD B PRO A 108 ? -13.78910 -4.92393 16.76667 0.342 22.63610 C ? A ? 108 CD 1
   ATOM 3544 HA B PRO A 108 ? -11.47658 -5.35464 14.71266 0.342 24.17760 H ? A ? 108 HA 1
   ATOM 3545 HB2 B PRO A 108 ? -12.52246 -7.59655 15.49621 0.342 23.79547 H ? A ? 108 HB2 1
   ATOM 3546 HB3 B PRO A 108 ? -11.62149 -6.69765 16.44785 0.342 23.79547 H ? A ? 108 HB3 1
   ATOM 3547 HG2 B PRO A 108 ? -14.45188 -6.82901 16.40239 0.342 29.39397 H ? A ? 108 HG2 1
   ATOM 3548 HG3 B PRO A 108 ? -13.52262 -6.73534 17.68813 0.342 29.39397 H ? A ? 108 HG3 1
   ATOM 3549 HD2 B PRO A 108 ? -14.71856 -4.65302 16.82686 0.342 27.18555 H ? A ? 108 HD2 1
   ATOM 3550 HD3 B PRO A 108 ? -13.27957 -4.52411 17.48877 0.342 27.18555 H ? A ? 108 HD3 1
   ATOM 3551 N D PRO A 108 ? -13.16887 -4.49876 15.48427 0.658 17.96772 N ? A ? 108 N 1
   ATOM 3552 CA D PRO A 108 ? -12.25108 -5.50542 14.98366 0.658 20.00968 C ? A ? 108 CA 1
   ATOM 3553 C D PRO A 108 ? -12.79968 -6.11851 13.70728 0.658 18.14202 C ? A ? 108 C 1
   ATOM 3554 O D PRO A 108 ? -14.02161 -6.15933 13.45535 0.658 21.15676 O ? A ? 108 O 1
   ATOM 3555 CB D PRO A 108 ? -12.17540 -6.50265 16.14134 0.658 18.08086 C ? A ? 108 CB 1
   ATOM 3556 CG D PRO A 108 ? -13.47894 -6.33014 16.94033 0.658 24.90543 C ? A ? 108 CG 1
   ATOM 3557 CD D PRO A 108 ? -13.81713 -4.87457 16.79874 0.658 22.68665 C ? A ? 108 CD 1
   ATOM 3558 HA D PRO A 108 ? -11.36230 -5.15393 14.81801 0.658 24.03385 H ? A ? 108 HA 1
   ATOM 3559 HB2 D PRO A 108 ? -12.10505 -7.40416 15.79030 0.658 21.71927 H ? A ? 108 HB2 1
   ATOM 3560 HB3 D PRO A 108 ? -11.40469 -6.30103 16.69475 0.658 21.71927 H ? A ? 108 HB3 1
   ATOM 3561 HG2 D PRO A 108 ? -14.17672 -6.88829 16.56288 0.658 29.90875 H ? A ? 108 HG2 1
   ATOM 3562 HG3 D PRO A 108 ? -13.33275 -6.56505 17.87003 0.658 29.90875 H ? A ? 108 HG3 1
   ATOM 3563 HD2 D PRO A 108 ? -14.77762 -4.74459 16.76054 0.658 27.24621 H ? A ? 108 HD2 1
   ATOM 3564 HD3 D PRO A 108 ? -13.44143 -4.35932 17.52967 0.658 27.24621 H ? A ? 108 HD3 1
   ATOM 3565 N B GLY A 109 ? -12.10452 -6.41319 12.55794 0.342 17.80064 N ? A ? 109 N 1
   ATOM 3566 CA B GLY A 109 ? -12.50514 -6.69814 11.19935 0.342 17.60005 C ? A ? 109 CA 1
   ATOM 3567 C B GLY A 109 ? -12.55416 -5.50936 10.25304 0.342 19.12705 C ? A ? 109 C 1
   ATOM 3568 O B GLY A 109 ? -12.60982 -5.69288 9.01242 0.342 15.41110 O ? A ? 109 O 1
   ATOM 3569 H B GLY A 109 ? -11.25692 -6.47398 12.69011 0.342 21.38300 H ? A ? 109 H 1
   ATOM 3570 HA2 B GLY A 109 ? -11.88258 -7.34129 10.82562 0.342 21.14229 H ? A ? 109 HA2 1
   ATOM 3571 HA3 B GLY A 109 ? -13.39180 -7.09105 11.21817 0.342 21.14229 H ? A ? 109 HA3 1
   ATOM 3572 N D GLY A 109 ? -11.86789 -6.49937 12.85977 0.658 17.48093 N ? A ? 109 N 1
   ATOM 3573 CA D GLY A 109 ? -12.19338 -6.95098 11.56246 0.658 16.32935 C ? A ? 109 CA 1
   ATOM 3574 C D GLY A 109 ? -12.22369 -5.86728 10.52448 0.658 16.80281 C ? A ? 109 C 1
   ATOM 3575 O D GLY A 109 ? -12.16016 -6.15741 9.30259 0.658 18.00573 O ? A ? 109 O 1
   ATOM 3576 H D GLY A 109 ? -11.02538 -6.49924 13.03235 0.658 20.99934 H ? A ? 109 H 1
   ATOM 3577 HA2 D GLY A 109 ? -11.53794 -7.61072 11.28669 0.658 19.61745 H ? A ? 109 HA2 1
   ATOM 3578 HA3 D GLY A 109 ? -13.06940 -7.36683 11.58603 0.658 19.61745 H ? A ? 109 HA3 1
   ATOM 3579 N B GLN A 110 ? -12.52191 -4.29679 10.77727 0.342 16.47742 N ? A ? 110 N 1
   ATOM 3580 CA B GLN A 110 ? -12.31162 -3.13318 9.92299 0.342 17.45070 C ? A ? 110 CA 1
   ATOM 3581 C B GLN A 110 ? -10.83881 -3.04634 9.50088 0.342 16.61511 C ? A ? 110 C 1
   ATOM 3582 O B GLN A 110 ? -9.93495 -3.56706 10.16765 0.342 19.02124 O ? A ? 110 O 1
   ATOM 3583 CB B GLN A 110 ? -12.72834 -1.82331 10.62601 0.342 18.63776 C ? A ? 110 CB 1
   ATOM 3584 CG B GLN A 110 ? -14.18019 -1.58853 10.78189 0.342 20.78909 C ? A ? 110 CG 1
   ATOM 3585 CD B GLN A 110 ? -14.77063 -0.85472 9.58160 0.342 31.10658 C ? A ? 110 CD 1
   ATOM 3586 OE1 B GLN A 110 ? -14.71451 -1.37859 8.46383 0.342 28.32194 O ? A ? 110 OE1 1
   ATOM 3587 NE2 B GLN A 110 ? -15.33525 0.38336 9.80991 0.342 22.96728 N ? A ? 110 NE2 1
   ATOM 3588 H B GLN A 110 ? -12.61741 -4.11846 11.61314 0.342 19.79514 H ? A ? 110 H 1
   ATOM 3589 HA B GLN A 110 ? -12.86639 -3.22343 9.13242 0.342 20.96307 H ? A ? 110 HA 1
   ATOM 3590 HB2 B GLN A 110 ? -12.34365 -1.82438 11.51646 0.342 22.38754 H ? A ? 110 HB2 1
   ATOM 3591 HB3 B GLN A 110 ? -12.37412 -1.08053 10.11247 0.342 22.38754 H ? A ? 110 HB3 1
   ATOM 3592 HG2 B GLN A 110 ? -14.63396 -2.44136 10.86948 0.342 24.96914 H ? A ? 110 HG2 1
   ATOM 3593 HG3 B GLN A 110 ? -14.33318 -1.04853 11.57303 0.342 24.96914 H ? A ? 110 HG3 1
   ATOM 3594 HE21 B GLN A 110 ? -15.34444 0.71182 10.60465 0.342 27.58297 H ? A ? 110 HE21 1
   ATOM 3595 HE22 B GLN A 110 ? -15.67799 0.82658 9.15746 0.342 27.58297 H ? A ? 110 HE22 1
   ATOM 3596 N D GLN A 110 ? -12.20499 -4.61067 10.94480 0.658 15.22071 N ? A ? 110 N 1
   ATOM 3597 CA D GLN A 110 ? -12.19421 -3.50392 9.99028 0.658 16.31315 C ? A ? 110 CA 1
   ATOM 3598 C D GLN A 110 ? -10.74029 -3.18072 9.55959 0.658 16.63674 C ? A ? 110 C 1
   ATOM 3599 O D GLN A 110 ? -9.74887 -3.52289 10.23158 0.658 19.13357 O ? A ? 110 O 1
   ATOM 3600 CB D GLN A 110 ? -12.90535 -2.24377 10.55397 0.658 18.44988 C ? A ? 110 CB 1
   ATOM 3601 CG D GLN A 110 ? -14.35713 -2.45337 10.83824 0.658 22.79223 C ? A ? 110 CG 1
   ATOM 3602 CD D GLN A 110 ? -15.19330 -2.57909 9.58554 0.658 21.12960 C ? A ? 110 CD 1
   ATOM 3603 OE1 D GLN A 110 ? -15.26458 -1.66824 8.81353 0.658 27.58284 O ? A ? 110 OE1 1
   ATOM 3604 NE2 D GLN A 110 ? -15.82300 -3.69873 9.37435 0.658 20.82048 N ? A ? 110 NE2 1
   ATOM 3605 H D GLN A 110 ? -12.19821 -4.37037 11.77052 0.658 18.28708 H ? A ? 110 H 1
   ATOM 3606 HA D GLN A 110 ? -12.69226 -3.76381 9.19952 0.658 19.59801 H ? A ? 110 HA 1
   ATOM 3607 HB2 D GLN A 110 ? -12.47438 -1.98688 11.38413 0.658 22.16209 H ? A ? 110 HB2 1
   ATOM 3608 HB3 D GLN A 110 ? -12.83041 -1.52636 9.90542 0.658 22.16209 H ? A ? 110 HB3 1
   ATOM 3609 HG2 D GLN A 110 ? -14.46297 -3.26981 11.35119 0.658 27.37290 H ? A ? 110 HG2 1
   ATOM 3610 HG3 D GLN A 110 ? -14.69112 -1.69713 11.34564 0.658 27.37290 H ? A ? 110 HG3 1
   ATOM 3611 HE21 D GLN A 110 ? -15.75687 -4.34268 9.94053 0.658 25.00681 H ? A ? 110 HE21 1
   ATOM 3612 HE22 D GLN A 110 ? -16.30511 -3.79444 8.66866 0.658 25.00681 H ? A ? 110 HE22 1
   ATOM 3613 N B THR A 111 ? -10.60605 -2.40953 8.35593 0.342 17.14483 N ? A ? 111 N 1
   ATOM 3614 CA B THR A 111 ? -9.25867 -2.21832 7.82471 0.342 16.34901 C ? A ? 111 CA 1
   ATOM 3615 C B THR A 111 ? -8.95413 -0.73162 7.78777 0.342 17.06992 C ? A ? 111 C 1
   ATOM 3616 O B THR A 111 ? -9.85936 0.10490 7.81306 0.342 17.27349 O ? A ? 111 O 1
   ATOM 3617 CB B THR A 111 ? -9.10368 -2.80997 6.41759 0.342 15.23315 C ? A ? 111 CB 1
   ATOM 3618 OG1 B THR A 111 ? -9.89350 -2.03159 5.51171 0.342 16.33677 O ? A ? 111 OG1 1
   ATOM 3619 CG2 B THR A 111 ? -9.55182 -4.28203 6.43075 0.342 17.15974 C ? A ? 111 CG2 1
   ATOM 3620 H B THR A 111 ? -11.22325 -2.07344 7.86024 0.342 20.59603 H ? A ? 111 H 1
   ATOM 3621 HA B THR A 111 ? -8.61870 -2.66549 8.40037 0.342 19.64105 H ? A ? 111 HA 1
   ATOM 3622 HB B THR A 111 ? -8.18120 -2.79002 6.11836 0.342 18.30202 H ? A ? 111 HB 1
   ATOM 3623 HG1 B THR A 111 ? -9.63026 -2.15343 4.72338 0.342 19.62636 H ? A ? 111 HG1 1
   ATOM 3624 HG21 B THR A 111 ? -9.58680 -4.62629 5.52457 0.342 20.61392 H ? A ? 111 HG21 1
   ATOM 3625 HG22 B THR A 111 ? -8.92598 -4.81475 6.94595 0.342 20.61392 H ? A ? 111 HG22 1
   ATOM 3626 HG23 B THR A 111 ? -10.43254 -4.35714 6.83025 0.342 20.61392 H ? A ? 111 HG23 1
   ATOM 3627 N D THR A 111 ? -10.61518 -2.60589 8.36967 0.658 17.08861 N ? A ? 111 N 1
   ATOM 3628 CA D THR A 111 ? -9.31914 -2.34593 7.74021 0.658 16.30589 C ? A ? 111 CA 1
   ATOM 3629 C D THR A 111 ? -9.00556 -0.86307 7.79192 0.658 16.95687 C ? A ? 111 C 1
   ATOM 3630 O D THR A 111 ? -9.88544 -0.01328 7.99114 0.658 17.52228 O ? A ? 111 O 1
   ATOM 3631 CB D THR A 111 ? -9.26746 -2.81673 6.28042 0.658 14.93239 C ? A ? 111 CB 1
   ATOM 3632 OG1 D THR A 111 ? -10.45847 -2.38463 5.62336 0.658 18.79886 O ? A ? 111 OG1 1
   ATOM 3633 CG2 D THR A 111 ? -9.21735 -4.33429 6.26562 0.658 17.23675 C ? A ? 111 CG2 1
   ATOM 3634 H D THR A 111 ? -11.28280 -2.34941 7.89206 0.658 20.52857 H ? A ? 111 H 1
   ATOM 3635 HA D THR A 111 ? -8.64315 -2.83862 8.23132 0.658 19.58930 H ? A ? 111 HA 1
   ATOM 3636 HB D THR A 111 ? -8.49136 -2.46009 5.82066 0.658 17.94110 H ? A ? 111 HB 1
   ATOM 3637 HG1 D THR A 111 ? -10.54462 -1.55281 5.70250 0.658 22.58086 H ? A ? 111 HG1 1
   ATOM 3638 HG21 D THR A 111 ? -9.26376 -4.65887 5.35271 0.658 20.70634 H ? A ? 111 HG21 1
   ATOM 3639 HG22 D THR A 111 ? -8.39033 -4.64286 6.66777 0.658 20.70634 H ? A ? 111 HG22 1
   ATOM 3640 HG23 D THR A 111 ? -9.96511 -4.69583 6.76666 0.658 20.70634 H ? A ? 111 HG23 1
   ATOM 3641 N B PHE A 112 ? -7.66481 -0.41112 7.74790 0.342 17.73155 N ? A ? 112 N 1
   ATOM 3642 CA B PHE A 112 ? -7.26544 0.97373 7.62989 0.342 14.95405 C ? A ? 112 CA 1
   ATOM 3643 C B PHE A 112 ? -5.86131 1.02951 7.05426 0.342 16.80267 C ? A ? 112 C 1
   ATOM 3644 O B PHE A 112 ? -5.07552 0.10173 7.18949 0.342 14.06527 O ? A ? 112 O 1
   ATOM 3645 CB B PHE A 112 ? -7.34271 1.76123 8.96989 0.342 14.86722 C ? A ? 112 CB 1
   ATOM 3646 CG B PHE A 112 ? -6.49516 1.22382 10.08046 0.342 15.59665 C ? A ? 112 CG 1
   ATOM 3647 CD1 B PHE A 112 ? -5.20864 1.69501 10.29208 0.342 14.54655 C ? A ? 112 CD1 1
   ATOM 3648 CD2 B PHE A 112 ? -6.99891 0.31462 10.97957 0.342 18.32771 C ? A ? 112 CD2 1
   ATOM 3649 CE1 B PHE A 112 ? -4.43171 1.19667 11.38885 0.342 18.42067 C ? A ? 112 CE1 1
   ATOM 3650 CE2 B PHE A 112 ? -6.24241 -0.13129 12.06897 0.342 15.18399 C ? A ? 112 CE2 1
   ATOM 3651 CZ B PHE A 112 ? -4.95641 0.29382 12.25607 0.342 17.42139 C ? A ? 112 CZ 1
   ATOM 3652 H B PHE A 112 ? -7.01578 -0.97397 7.78734 0.342 21.30010 H ? A ? 112 H 1
   ATOM 3653 HA B PHE A 112 ? -7.87630 1.40829 7.01433 0.342 17.96710 H ? A ? 112 HA 1
   ATOM 3654 HB2 B PHE A 112 ? -7.05812 2.67373 8.80478 0.342 17.86290 H ? A ? 112 HB2 1
   ATOM 3655 HB3 B PHE A 112 ? -8.26258 1.75112 9.27754 0.342 17.86290 H ? A ? 112 HB3 1
   ATOM 3656 HD1 B PHE A 112 ? -4.84908 2.33544 9.72158 0.342 17.47809 H ? A ? 112 HD1 1
   ATOM 3657 HD2 B PHE A 112 ? -7.86179 -0.01150 10.86130 0.342 22.01549 H ? A ? 112 HD2 1
   ATOM 3658 HE1 B PHE A 112 ? -3.55892 1.49509 11.50749 0.342 22.12704 H ? A ? 112 HE1 1
   ATOM 3659 HE2 B PHE A 112 ? -6.62039 -0.72638 12.67552 0.342 18.24303 H ? A ? 112 HE2 1
   ATOM 3660 HZ B PHE A 112 ? -4.44977 -0.03013 12.96548 0.342 20.92790 H ? A ? 112 HZ 1
   ATOM 3661 N D PHE A 112 ? -7.72410 -0.56075 7.62720 0.658 17.99052 N ? A ? 112 N 1
   ATOM 3662 CA D PHE A 112 ? -7.36724 0.84202 7.61149 0.658 14.58936 C ? A ? 112 CA 1
   ATOM 3663 C D PHE A 112 ? -6.01565 0.98138 6.92953 0.658 16.87398 C ? A ? 112 C 1
   ATOM 3664 O D PHE A 112 ? -5.25909 0.04166 6.82094 0.658 12.83483 O ? A ? 112 O 1
   ATOM 3665 CB D PHE A 112 ? -7.29785 1.55129 9.01531 0.658 14.85901 C ? A ? 112 CB 1
   ATOM 3666 CG D PHE A 112 ? -6.55819 0.79742 10.03222 0.658 14.82127 C ? A ? 112 CG 1
   ATOM 3667 CD1 D PHE A 112 ? -5.26963 1.13246 10.32690 0.658 15.34805 C ? A ? 112 CD1 1
   ATOM 3668 CD2 D PHE A 112 ? -7.14685 -0.25940 10.68210 0.658 17.64206 C ? A ? 112 CD2 1
   ATOM 3669 CE1 D PHE A 112 ? -4.53274 0.38614 11.28976 0.658 17.83118 C ? A ? 112 CE1 1
   ATOM 3670 CE2 D PHE A 112 ? -6.47196 -0.90341 11.72033 0.658 20.58416 C ? A ? 112 CE2 1
   ATOM 3671 CZ D PHE A 112 ? -5.18360 -0.59237 11.95818 0.658 16.89745 C ? A ? 112 CZ 1
   ATOM 3672 H D PHE A 112 ? -7.08047 -1.12247 7.52814 0.658 21.61086 H ? A ? 112 H 1
   ATOM 3673 HA D PHE A 112 ? -8.06905 1.28881 7.11275 0.658 17.52947 H ? A ? 112 HA 1
   ATOM 3674 HB2 D PHE A 112 ? -6.85899 2.40966 8.90801 0.658 17.85305 H ? A ? 112 HB2 1
   ATOM 3675 HB3 D PHE A 112 ? -8.20167 1.67948 9.34330 0.658 17.85305 H ? A ? 112 HB3 1
   ATOM 3676 HD1 D PHE A 112 ? -4.86958 1.85310 9.89615 0.658 18.43989 H ? A ? 112 HD1 1
   ATOM 3677 HD2 D PHE A 112 ? -7.99507 -0.54597 10.43049 0.658 21.19271 H ? A ? 112 HD2 1
   ATOM 3678 HE1 D PHE A 112 ? -3.63495 0.56550 11.45323 0.658 21.41965 H ? A ? 112 HE1 1
   ATOM 3679 HE2 D PHE A 112 ? -6.90667 -1.53941 12.24132 0.658 24.72322 H ? A ? 112 HE2 1
   ATOM 3680 HZ D PHE A 112 ? -4.72245 -1.07038 12.60914 0.658 20.29918 H ? A ? 112 HZ 1
   ATOM 3681 N B SER A 113 ? -5.52958 2.15269 6.44935 0.342 15.32376 N ? A ? 113 N 1
   ATOM 3682 CA B SER A 113 ? -4.21179 2.38231 5.89090 0.342 15.63602 C ? A ? 113 CA 1
   ATOM 3683 C B SER A 113 ? -3.29717 3.02329 6.93479 0.342 16.98626 C ? A ? 113 C 1
   ATOM 3684 O B SER A 113 ? -3.68975 3.98545 7.61029 0.342 16.22185 O ? A ? 113 O 1
   ATOM 3685 CB B SER A 113 ? -4.30879 3.32096 4.69758 0.342 17.35741 C ? A ? 113 CB 1
   ATOM 3686 OG B SER A 113 ? -5.51168 3.11431 3.98386 0.342 15.92069 O ? A ? 113 OG 1
   ATOM 3687 H B SER A 113 ? -6.06537 2.81741 6.34602 0.342 18.41074 H ? A ? 113 H 1
   ATOM 3688 HA B SER A 113 ? -3.83479 1.53151 5.61723 0.342 18.78545 H ? A ? 113 HA 1
   ATOM 3689 HB2 B SER A 113 ? -4.28465 4.23720 5.01509 0.342 20.85113 H ? A ? 113 HB2 1
   ATOM 3690 HB3 B SER A 113 ? -3.55885 3.15530 4.10509 0.342 20.85113 H ? A ? 113 HB3 1
   ATOM 3691 HG B SER A 113 ? -5.86814 2.39274 4.22442 0.342 19.12706 H ? A ? 113 HG 1
   ATOM 3692 N D SER A 113 ? -5.65424 2.16531 6.54859 0.658 15.50610 N ? A ? 113 N 1
   ATOM 3693 CA D SER A 113 ? -4.33258 2.44065 6.04131 0.658 15.43211 C ? A ? 113 CA 1
   ATOM 3694 C D SER A 113 ? -3.45915 3.00408 7.17431 0.658 17.72428 C ? A ? 113 C 1
   ATOM 3695 O D SER A 113 ? -3.93627 3.79514 8.01139 0.658 16.04320 O ? A ? 113 O 1
   ATOM 3696 CB D SER A 113 ? -4.40219 3.53409 4.98720 0.658 16.79574 C ? A ? 113 CB 1
   ATOM 3697 OG D SER A 113 ? -5.03256 3.07832 3.78396 0.658 14.97940 O ? A ? 113 OG 1
   ATOM 3698 H D SER A 113 ? -6.16665 2.85562 6.57110 0.658 18.62955 H ? A ? 113 H 1
   ATOM 3699 HA D SER A 113 ? -3.95371 1.62685 5.67378 0.658 18.54077 H ? A ? 113 HA 1
   ATOM 3700 HB2 D SER A 113 ? -4.91253 4.27806 5.34353 0.658 20.17712 H ? A ? 113 HB2 1
   ATOM 3701 HB3 D SER A 113 ? -3.49998 3.82134 4.77649 0.658 20.17712 H ? A ? 113 HB3 1
   ATOM 3702 HG D SER A 113 ? -4.55112 2.50169 3.40805 0.658 17.99752 H ? A ? 113 HG 1
   ATOM 3703 N B VAL A 114 ? -2.07805 2.48876 7.05918 0.342 16.68365 N ? A ? 114 N 1
   ATOM 3704 CA B VAL A 114 ? -1.12983 2.87904 8.09849 0.342 17.18575 C ? A ? 114 CA 1
   ATOM 3705 C B VAL A 114 ? -0.04033 3.72318 7.45491 0.342 14.86166 C ? A ? 114 C 1
   ATOM 3706 O B VAL A 114 ? 0.65390 3.25410 6.54489 0.342 16.00917 O ? A ? 114 O 1
   ATOM 3707 CB B VAL A 114 ? -0.54088 1.64236 8.80967 0.342 14.98654 C ? A ? 114 CB 1
   ATOM 3708 CG1 B VAL A 114 ? 0.57396 2.08201 9.77562 0.342 18.02736 C ? A ? 114 CG1 1
   ATOM 3709 CG2 B VAL A 114 ? -1.65212 0.88713 9.49816 0.342 19.02768 C ? A ? 114 CG2 1
   ATOM 3710 H B VAL A 114 ? -1.77181 1.87957 6.53506 0.342 20.04261 H ? A ? 114 H 1
   ATOM 3711 HA B VAL A 114 ? -1.57926 3.42891 8.75921 0.342 20.64513 H ? A ? 114 HA 1
   ATOM 3712 HB B VAL A 114 ? -0.13407 1.03401 8.17303 0.342 18.00608 H ? A ? 114 HB 1
   ATOM 3713 HG11 B VAL A 114 ? 0.76465 1.35552 10.38942 0.342 21.65507 H ? A ? 114 HG11 1
   ATOM 3714 HG12 B VAL A 114 ? 1.36837 2.29919 9.26313 0.342 21.65507 H ? A ? 114 HG12 1
   ATOM 3715 HG13 B VAL A 114 ? 0.27505 2.86193 10.26885 0.342 21.65507 H ? A ? 114 HG13 1
   ATOM 3716 HG21 B VAL A 114 ? -1.31530 0.02514 9.78872 0.342 22.85544 H ? A ? 114 HG21 1
   ATOM 3717 HG22 B VAL A 114 ? -1.95463 1.39940 10.26430 0.342 22.85544 H ? A ? 114 HG22 1
   ATOM 3718 HG23 B VAL A 114 ? -2.38376 0.76292 8.87352 0.342 22.85544 H ? A ? 114 HG23 1
   ATOM 3719 N D VAL A 114 ? -2.15555 2.71004 7.10535 0.658 16.74973 N ? A ? 114 N 1
   ATOM 3720 CA D VAL A 114 ? -1.16075 3.13670 8.08534 0.658 16.85129 C ? A ? 114 CA 1
   ATOM 3721 C D VAL A 114 ? -0.12426 3.96094 7.34689 0.658 14.72633 C ? A ? 114 C 1
   ATOM 3722 O D VAL A 114 ? 0.36784 3.53571 6.30468 0.658 14.65034 O ? A ? 114 O 1
   ATOM 3723 CB D VAL A 114 ? -0.49222 1.93950 8.81985 0.658 15.46941 C ? A ? 114 CB 1
   ATOM 3724 CG1 D VAL A 114 ? 0.82239 2.51054 9.54166 0.658 16.14201 C ? A ? 114 CG1 1
   ATOM 3725 CG2 D VAL A 114 ? -1.43683 1.34480 9.74149 0.658 19.34193 C ? A ? 114 CG2 1
   ATOM 3726 H D VAL A 114 ? -1.81252 2.24332 6.46966 0.658 20.12191 H ? A ? 114 H 1
   ATOM 3727 HA D VAL A 114 ? -1.59030 3.68660 8.75913 0.658 20.24378 H ? A ? 114 HA 1
   ATOM 3728 HB D VAL A 114 ? -0.22914 1.22772 8.21566 0.658 18.58552 H ? A ? 114 HB 1
   ATOM 3729 HG11 D VAL A 114 ? 1.13659 1.85846 10.18740 0.658 19.39265 H ? A ? 114 HG11 1
   ATOM 3730 HG12 D VAL A 114 ? 1.50634 2.66942 8.87243 0.658 19.39265 H ? A ? 114 HG12 1
   ATOM 3731 HG13 D VAL A 114 ? 0.60034 3.34086 9.99130 0.658 19.39265 H ? A ? 114 HG13 1
   ATOM 3732 HG21 D VAL A 114 ? -1.01329 0.59482 10.18765 0.658 23.23255 H ? A ? 114 HG21 1
   ATOM 3733 HG22 D VAL A 114 ? -1.70292 2.01084 10.39455 0.658 23.23255 H ? A ? 114 HG22 1
   ATOM 3734 HG23 D VAL A 114 ? -2.21251 1.03950 9.24549 0.658 23.23255 H ? A ? 114 HG23 1
   ATOM 3735 N B LEU A 115 ? 0.14911 4.95292 7.94291 0.342 15.33057 N ? A ? 115 N 1
   ATOM 3736 CA B LEU A 115 ? 1.23222 5.81372 7.45196 0.342 14.36003 C ? A ? 115 CA 1
   ATOM 3737 C B LEU A 115 ? 2.36261 5.64781 8.45331 0.342 17.71707 C ? A ? 115 C 1
   ATOM 3738 O B LEU A 115 ? 2.32412 6.20881 9.55358 0.342 17.03091 O ? A ? 115 O 1
   ATOM 3739 CB B LEU A 115 ? 0.78510 7.26273 7.33428 0.342 16.92071 C ? A ? 115 CB 1
   ATOM 3740 CG B LEU A 115 ? 1.77410 8.14218 6.54485 0.342 16.27931 C ? A ? 115 CG 1
   ATOM 3741 CD1 B LEU A 115 ? 1.97433 7.62517 5.13464 0.342 15.98206 C ? A ? 115 CD1 1
   ATOM 3742 CD2 B LEU A 115 ? 1.21744 9.49327 6.53909 0.342 15.26431 C ? A ? 115 CD2 1
   ATOM 3743 H B LEU A 115 ? -0.33532 5.31014 8.55717 0.342 18.41892 H ? A ? 115 H 1
   ATOM 3744 HA B LEU A 115 ? 1.51988 5.53594 6.56822 0.342 17.25427 H ? A ? 115 HA 1
   ATOM 3745 HB2 B LEU A 115 ? -0.07008 7.29044 6.87735 0.342 20.32708 H ? A ? 115 HB2 1
   ATOM 3746 HB3 B LEU A 115 ? 0.69763 7.63678 8.22497 0.342 20.32708 H ? A ? 115 HB3 1
   ATOM 3747 HG B LEU A 115 ? 2.65366 8.13542 6.95380 0.342 19.55741 H ? A ? 115 HG 1
   ATOM 3748 HD11 B LEU A 115 ? 2.35558 8.33181 4.59038 0.342 19.20070 H ? A ? 115 HD11 1
   ATOM 3749 HD12 B LEU A 115 ? 2.57665 6.86524 5.15943 0.342 19.20070 H ? A ? 115 HD12 1
   ATOM 3750 HD13 B LEU A 115 ? 1.11595 7.35522 4.77240 0.342 19.20070 H ? A ? 115 HD13 1
   ATOM 3751 HD21 B LEU A 115 ? 1.81554 10.07915 6.04927 0.342 18.33941 H ? A ? 115 HD21 1
   ATOM 3752 HD22 B LEU A 115 ? 0.34774 9.47467 6.10993 0.342 18.33941 H ? A ? 115 HD22 1
   ATOM 3753 HD23 B LEU A 115 ? 1.12815 9.80194 7.45432 0.342 18.33941 H ? A ? 115 HD23 1
   ATOM 3754 N D LEU A 115 ? 0.19560 5.15413 7.85484 0.658 15.18596 N ? A ? 115 N 1
   ATOM 3755 CA D LEU A 115 ? 1.33822 5.94538 7.34466 0.658 13.85881 C ? A ? 115 CA 1
   ATOM 3756 C D LEU A 115 ? 2.44371 5.75994 8.36913 0.658 17.76572 C ? A ? 115 C 1
   ATOM 3757 O D LEU A 115 ? 2.44180 6.38439 9.42887 0.658 17.00626 O ? A ? 115 O 1
   ATOM 3758 CB D LEU A 115 ? 0.95024 7.40151 7.15505 0.658 17.53297 C ? A ? 115 CB 1
   ATOM 3759 CG D LEU A 115 ? 2.13339 8.25609 6.65273 0.658 15.44093 C ? A ? 115 CG 1
   ATOM 3760 CD1 D LEU A 115 ? 2.47013 7.96577 5.13883 0.658 16.18632 C ? A ? 115 CD1 1
   ATOM 3761 CD2 D LEU A 115 ? 1.71707 9.69748 6.85403 0.658 16.36770 C ? A ? 115 CD2 1
   ATOM 3762 H D LEU A 115 ? -0.23139 5.53362 8.49770 0.658 18.24538 H ? A ? 115 H 1
   ATOM 3763 HA D LEU A 115 ? 1.63701 5.62258 6.48013 0.658 16.65280 H ? A ? 115 HA 1
   ATOM 3764 HB2 D LEU A 115 ? 0.23580 7.45743 6.50133 0.658 21.06180 H ? A ? 115 HB2 1
   ATOM 3765 HB3 D LEU A 115 ? 0.65228 7.76407 8.00398 0.658 21.06180 H ? A ? 115 HB3 1
   ATOM 3766 HG D LEU A 115 ? 2.94826 8.05245 7.13794 0.658 18.55135 H ? A ? 115 HG 1
   ATOM 3767 HD11 D LEU A 115 ? 3.22899 8.50897 4.87432 0.658 19.44582 H ? A ? 115 HD11 1
   ATOM 3768 HD12 D LEU A 115 ? 2.68531 7.02533 5.03791 0.658 19.44582 H ? A ? 115 HD12 1
   ATOM 3769 HD13 D LEU A 115 ? 1.69828 8.18867 4.59527 0.658 19.44582 H ? A ? 115 HD13 1
   ATOM 3770 HD21 D LEU A 115 ? 2.43616 10.27799 6.55936 0.658 19.66347 H ? A ? 115 HD21 1
   ATOM 3771 HD22 D LEU A 115 ? 0.91740 9.87092 6.33312 0.658 19.66347 H ? A ? 115 HD22 1
   ATOM 3772 HD23 D LEU A 115 ? 1.53710 9.84566 7.79560 0.658 19.66347 H ? A ? 115 HD23 1
   ATOM 3773 N . ALA A 116 ? 3.37389 4.86491 8.10377 1.000 17.15237 N ? A ? 116 N 1
   ATOM 3774 CA . ALA A 116 ? 4.49038 4.63365 9.01359 1.000 15.52359 C ? A ? 116 CA 1
   ATOM 3775 C . ALA A 116 ? 5.38097 5.85645 8.94258 1.000 19.73109 C ? A ? 116 C 1
   ATOM 3776 O . ALA A 116 ? 5.61492 6.41054 7.87451 1.000 19.80028 O ? A ? 116 O 1
   ATOM 3777 CB . ALA A 116 ? 5.23141 3.39412 8.58520 1.000 18.92910 C ? A ? 116 CB 1
   ATOM 3778 HA . ALA A 116 ? 4.20454 4.49304 9.92979 1.000 18.65054 H ? A ? 116 HA 1
   ATOM 3779 HB1 . ALA A 116 ? 5.97117 3.24221 9.19396 1.000 22.73715 H ? A ? 116 HB1 1
   ATOM 3780 HB2 . ALA A 116 ? 4.62334 2.63874 8.60856 1.000 22.73715 H ? A ? 116 HB2 1
   ATOM 3781 HB3 . ALA A 116 ? 5.56579 3.52183 7.68366 1.000 22.73715 H ? A ? 116 HB3 1
   ATOM 3782 H B ALA A 116 ? 3.43865 4.45711 7.34938 0.342 20.60508 H ? A ? 116 H 1
   ATOM 3783 H D ALA A 116 ? 3.38760 4.37120 7.39974 0.658 20.60508 H ? A ? 116 H 1
   ATOM 3784 N . CYS A 117 ? 5.82962 6.28794 10.08099 1.000 15.59968 N ? A ? 117 N 1
   ATOM 3785 CA . CYS A 117 ? 6.53804 7.52758 10.23651 1.000 20.27498 C ? A ? 117 CA 1
   ATOM 3786 C . CYS A 117 ? 7.66849 7.38844 11.23460 1.000 16.44931 C ? A ? 117 C 1
   ATOM 3787 O . CYS A 117 ? 7.52171 6.76981 12.25503 1.000 18.81714 O ? A ? 117 O 1
   ATOM 3788 H . CYS A 117 ? 5.73379 5.86128 10.82152 1.000 18.74185 H ? A ? 117 H 1
   ATOM 3789 HA . CYS A 117 ? 6.97484 7.80069 9.41461 1.000 24.35221 H ? A ? 117 HA 1
   ATOM 3790 CB A CYS A 117 ? 5.58528 8.63404 10.72883 0.305 20.61476 C ? A ? 117 CB 1
   ATOM 3791 SG A CYS A 117 ? 4.36339 9.29508 9.57900 0.305 18.57334 S ? A ? 117 SG 1
   ATOM 3792 HB2 A CYS A 117 ? 5.08964 8.27926 11.48340 0.306 24.75995 H ? A ? 117 HB2 1
   ATOM 3793 HB3 A CYS A 117 ? 6.13015 9.38451 11.01309 0.306 24.75995 H ? A ? 117 HB3 1
   ATOM 3794 HG A CYS A 117 ? 3.71806 8.38815 9.13063 0.306 22.31024 H ? A ? 117 HG 1
   ATOM 3795 CB B CYS A 117 ? 5.51186 8.58247 10.68194 0.402 20.62925 C ? A ? 117 CB 1
   ATOM 3796 SG B CYS A 117 ? 5.82819 10.29382 10.29278 0.402 19.44932 S ? A ? 117 SG 1
   ATOM 3797 HB2 B CYS A 117 ? 4.66298 8.35819 10.26963 0.402 24.77733 H ? A ? 117 HB2 1
   ATOM 3798 HB3 B CYS A 117 ? 5.43622 8.52859 11.64748 0.402 24.77733 H ? A ? 117 HB3 1
   ATOM 3799 HG B CYS A 117 ? 4.94474 10.96739 10.74643 0.402 23.36142 H ? A ? 117 HG 1
   ATOM 3800 CB C CYS A 117 ? 5.58522 8.62469 10.70050 0.293 20.61159 C ? A ? 117 CB 1
   ATOM 3801 SG C CYS A 117 ? 4.53029 9.17705 9.42135 0.293 19.11384 S ? A ? 117 SG 1
   ATOM 3802 HB2 C CYS A 117 ? 5.03285 8.28110 11.42003 0.293 24.75614 H ? A ? 117 HB2 1
   ATOM 3803 HB3 C CYS A 117 ? 6.10327 9.38288 11.01301 0.293 24.75614 H ? A ? 117 HB3 1
   ATOM 3804 HG C CYS A 117 ? 3.85497 8.25817 9.04773 0.293 22.95884 H ? A ? 117 HG 1
   ATOM 3805 N . TYR A 118 ? 8.76221 8.06460 10.98907 1.000 20.94122 N ? A ? 118 N 1
   ATOM 3806 CA . TYR A 118 ? 9.89983 8.15708 11.88125 1.000 19.11869 C ? A ? 118 CA 1
   ATOM 3807 C . TYR A 118 ? 10.37454 9.60002 11.92642 1.000 21.26329 C ? A ? 118 C 1
   ATOM 3808 O . TYR A 118 ? 10.48828 10.23040 10.87333 1.000 21.44754 O ? A ? 118 O 1
   ATOM 3809 CB . TYR A 118 ? 11.01410 7.19554 11.37811 1.000 21.22324 C ? A ? 118 CB 1
   ATOM 3810 CG . TYR A 118 ? 10.59599 5.76664 11.36305 1.000 22.22964 C ? A ? 118 CG 1
   ATOM 3811 CD1 . TYR A 118 ? 9.86950 5.25490 10.28464 1.000 24.23741 C ? A ? 118 CD1 1
   ATOM 3812 CD2 . TYR A 118 ? 10.73988 4.95457 12.49299 1.000 20.61551 C ? A ? 118 CD2 1
   ATOM 3813 CE1 . TYR A 118 ? 9.33514 3.97669 10.32426 1.000 21.57355 C ? A ? 118 CE1 1
   ATOM 3814 CE2 . TYR A 118 ? 10.15660 3.67701 12.53358 1.000 19.12022 C ? A ? 118 CE2 1
   ATOM 3815 CZ . TYR A 118 ? 9.49682 3.22711 11.40642 1.000 20.81987 C ? A ? 118 CZ 1
   ATOM 3816 OH . TYR A 118 ? 8.94083 1.97324 11.46880 1.000 18.76909 O ? A ? 118 OH 1
   ATOM 3817 H . TYR A 118 ? 8.88330 8.51094 10.26401 1.000 25.15169 H ? A ? 118 H 1
   ATOM 3818 HA . TYR A 118 ? 9.66981 7.91546 12.79208 1.000 22.96466 H ? A ? 118 HA 1
   ATOM 3819 HB2 . TYR A 118 ? 11.25786 7.44434 10.47280 1.000 25.49012 H ? A ? 118 HB2 1
   ATOM 3820 HB3 . TYR A 118 ? 11.78414 7.27464 11.96264 1.000 25.49012 H ? A ? 118 HB3 1
   ATOM 3821 HD1 . TYR A 118 ? 9.74248 5.78055 9.52803 1.000 29.10713 H ? A ? 118 HD1 1
   ATOM 3822 HD2 . TYR A 118 ? 11.22576 5.26297 13.22354 1.000 24.76084 H ? A ? 118 HD2 1
   ATOM 3823 HE1 . TYR A 118 ? 8.86436 3.64542 9.59383 1.000 25.91049 H ? A ? 118 HE1 1
   ATOM 3824 HE2 . TYR A 118 ? 10.21307 3.14942 13.29736 1.000 22.96650 H ? A ? 118 HE2 1
   ATOM 3825 HH . TYR A 118 ? 8.15071 1.99485 11.18447 1.000 22.54514 H ? A ? 118 HH 1
   ATOM 3826 N A ASN A 119 ? 10.58087 10.12606 13.14756 0.521 22.71925 N ? A ? 119 N 1
   ATOM 3827 CA A ASN A 119 ? 11.11376 11.48965 13.36062 0.521 22.03525 C ? A ? 119 CA 1
   ATOM 3828 C A ASN A 119 ? 10.29046 12.52961 12.59067 0.521 22.04121 C ? A ? 119 C 1
   ATOM 3829 O A ASN A 119 ? 10.81419 13.50711 12.04816 0.521 25.50878 O ? A ? 119 O 1
   ATOM 3830 CB A ASN A 119 ? 12.58941 11.50636 12.93856 0.521 26.36156 C ? A ? 119 CB 1
   ATOM 3831 CG A ASN A 119 ? 13.44583 10.56958 13.78723 0.521 27.01019 C ? A ? 119 CG 1
   ATOM 3832 OD1 A ASN A 119 ? 13.34730 10.56518 15.00802 0.521 26.50990 O ? A ? 119 OD1 1
   ATOM 3833 ND2 A ASN A 119 ? 14.23456 9.72458 13.14615 0.521 29.21396 N ? A ? 119 ND2 1
   ATOM 3834 H A ASN A 119 ? 10.41793 9.70779 13.88111 0.521 27.28533 H ? A ? 119 H 1
   ATOM 3835 HA A ASN A 119 ? 11.05166 11.73861 14.29607 0.521 26.46454 H ? A ? 119 HA 1
   ATOM 3836 HB2 A ASN A 119 ? 12.65854 11.22328 12.01336 0.521 31.65611 H ? A ? 119 HB2 1
   ATOM 3837 HB3 A ASN A 119 ? 12.93796 12.40619 13.03711 0.521 31.65611 H ? A ? 119 HB3 1
   ATOM 3838 HD21 A ASN A 119 ? 14.73236 9.18072 13.58888 0.521 35.07898 H ? A ? 119 HD21 1
   ATOM 3839 HD22 A ASN A 119 ? 14.24995 9.71867 12.28631 0.521 35.07898 H ? A ? 119 HD22 1
   ATOM 3840 N B ASN A 119 ? 10.68942 10.10537 13.12688 0.479 22.70149 N ? A ? 119 N 1
   ATOM 3841 CA B ASN A 119 ? 11.19833 11.48442 13.27777 0.479 22.12794 C ? A ? 119 CA 1
   ATOM 3842 C B ASN A 119 ? 10.22097 12.51055 12.69857 0.479 21.99198 C ? A ? 119 C 1
   ATOM 3843 O B ASN A 119 ? 10.60924 13.54091 12.13061 0.479 25.18923 O ? A ? 119 O 1
   ATOM 3844 CB B ASN A 119 ? 12.55345 11.59803 12.56560 0.479 25.77241 C ? A ? 119 CB 1
   ATOM 3845 CG B ASN A 119 ? 13.55878 10.56471 13.04959 0.479 24.84543 C ? A ? 119 CG 1
   ATOM 3846 OD1 B ASN A 119 ? 14.02744 9.71698 12.28267 0.479 31.90805 O ? A ? 119 OD1 1
   ATOM 3847 ND2 B ASN A 119 ? 13.88809 10.61200 14.33904 0.479 27.55910 N ? A ? 119 ND2 1
   ATOM 3848 H B ASN A 119 ? 10.61854 9.67395 13.86745 0.479 27.26403 H ? A ? 119 H 1
   ATOM 3849 HA B ASN A 119 ? 11.30358 11.68951 14.21998 0.479 26.57576 H ? A ? 119 HA 1
   ATOM 3850 HB2 B ASN A 119 ? 12.42250 11.46657 11.61351 0.479 30.94912 H ? A ? 119 HB2 1
   ATOM 3851 HB3 B ASN A 119 ? 12.92488 12.47872 12.73091 0.479 30.94912 H ? A ? 119 HB3 1
   ATOM 3852 HD21 B ASN A 119 ? 14.45282 10.04814 14.65957 0.479 33.09316 H ? A ? 119 HD21 1
   ATOM 3853 HD22 B ASN A 119 ? 13.53602 11.20639 14.85123 0.479 33.09316 H ? A ? 119 HD22 1
   ATOM 3854 N A GLY A 120 ? 8.97739 12.30968 12.48289 0.521 20.80888 N ? A ? 120 N 1
   ATOM 3855 CA A GLY A 120 ? 8.06310 13.19727 11.79381 0.521 21.45622 C ? A ? 120 CA 1
   ATOM 3856 C A GLY A 120 ? 8.07498 13.08303 10.27201 0.521 19.46042 C ? A ? 120 C 1
   ATOM 3857 O A GLY A 120 ? 7.38832 13.85399 9.58475 0.521 21.21376 O ? A ? 120 O 1
   ATOM 3858 H A GLY A 120 ? 8.58340 11.62221 12.81721 0.521 24.99289 H ? A ? 120 H 1
   ATOM 3859 HA2 A GLY A 120 ? 7.16109 13.00885 12.09676 0.521 25.76970 H ? A ? 120 HA2 1
   ATOM 3860 HA3 A GLY A 120 ? 8.28839 14.11256 12.02271 0.521 25.76970 H ? A ? 120 HA3 1
   ATOM 3861 N B GLY A 120 ? 8.93058 12.22312 12.75238 0.479 21.39521 N ? A ? 120 N 1
   ATOM 3862 CA B GLY A 120 ? 7.91784 13.07771 12.19573 0.479 19.24533 C ? A ? 120 CA 1
   ATOM 3863 C B GLY A 120 ? 7.84014 13.08132 10.68022 0.479 21.09307 C ? A ? 120 C 1
   ATOM 3864 O B GLY A 120 ? 7.04757 13.84241 10.13025 0.479 22.08383 O ? A ? 120 O 1
   ATOM 3865 H B GLY A 120 ? 8.61287 11.51346 13.11985 0.479 25.69649 H ? A ? 120 H 1
   ATOM 3866 HA2 B GLY A 120 ? 7.05396 12.79524 12.53458 0.479 23.11663 H ? A ? 120 HA2 1
   ATOM 3867 HA3 B GLY A 120 ? 8.08802 13.98798 12.48440 0.479 23.11663 H ? A ? 120 HA3 1
   ATOM 3868 N A SER A 121 ? 8.84059 12.18383 9.73213 0.521 20.93015 N ? A ? 121 N 1
   ATOM 3869 CA A SER A 121 ? 8.91999 12.01453 8.28991 0.521 20.34210 C ? A ? 121 CA 1
   ATOM 3870 C A SER A 121 ? 8.21651 10.74055 7.82220 0.521 20.57230 C ? A ? 121 C 1
   ATOM 3871 O A SER A 121 ? 8.66789 9.63032 8.14631 0.521 21.08412 O ? A ? 121 O 1
   ATOM 3872 CB A SER A 121 ? 10.38497 11.99015 7.87449 0.521 23.81072 C ? A ? 121 CB 1
   ATOM 3873 OG A SER A 121 ? 11.01310 13.23352 8.12212 0.521 25.99784 O ? A ? 121 OG 1
   ATOM 3874 H A SER A 121 ? 9.33907 11.64204 10.17662 0.521 25.13841 H ? A ? 121 H 1
   ATOM 3875 HA A SER A 121 ? 8.45750 12.75391 7.86528 0.521 24.43276 H ? A ? 121 HA 1
   ATOM 3876 HB2 A SER A 121 ? 10.84297 11.30123 8.38098 0.521 28.59509 H ? A ? 121 HB2 1
   ATOM 3877 HB3 A SER A 121 ? 10.43854 11.79537 6.92576 0.521 28.59509 H ? A ? 121 HB3 1
   ATOM 3878 HG A SER A 121 ? 11.81250 13.20772 7.86543 0.521 31.21964 H ? A ? 121 HG 1
   ATOM 3879 N B SER A 121 ? 8.64015 12.26953 10.00617 0.479 19.89137 N ? A ? 121 N 1
   ATOM 3880 CA B SER A 121 ? 8.70378 12.14508 8.55056 0.479 20.69468 C ? A ? 121 CA 1
   ATOM 3881 C B SER A 121 ? 8.08850 10.84529 8.03365 0.479 20.96824 C ? A ? 121 C 1
   ATOM 3882 O B SER A 121 ? 8.47353 9.75492 8.47114 0.479 20.80707 O ? A ? 121 O 1
   ATOM 3883 CB B SER A 121 ? 10.16896 12.22573 8.14319 0.479 22.95491 C ? A ? 121 CB 1
   ATOM 3884 OG B SER A 121 ? 10.38036 11.95278 6.75684 0.479 22.11710 O ? A ? 121 OG 1
   ATOM 3885 H B SER A 121 ? 9.19726 11.74078 10.39302 0.479 23.89188 H ? A ? 121 H 1
   ATOM 3886 HA B SER A 121 ? 8.17746 12.85624 8.15289 0.479 24.85585 H ? A ? 121 HA 1
   ATOM 3887 HB2 B SER A 121 ? 10.49114 13.12092 8.33224 0.479 27.56813 H ? A ? 121 HB2 1
   ATOM 3888 HB3 B SER A 121 ? 10.66818 11.57674 8.66327 0.479 27.56813 H ? A ? 121 HB3 1
   ATOM 3889 HG B SER A 121 ? 11.19342 12.04434 6.56673 0.479 26.56275 H ? A ? 121 HG 1
   ATOM 3890 N A PRO A 122 ? 7.08838 10.85111 7.12353 0.521 21.66703 N ? A ? 122 N 1
   ATOM 3891 CA A PRO A 122 ? 6.40704 9.65902 6.61411 0.521 21.63202 C ? A ? 122 CA 1
   ATOM 3892 C A PRO A 122 ? 7.34668 8.81632 5.78423 0.521 22.26723 C ? A ? 122 C 1
   ATOM 3893 O A PRO A 122 ? 7.97410 9.32747 4.84238 0.521 21.65580 O ? A ? 122 O 1
   ATOM 3894 CB A PRO A 122 ? 5.26177 10.23340 5.76960 0.521 23.87417 C ? A ? 122 CB 1
   ATOM 3895 CG A PRO A 122 ? 4.94762 11.53466 6.44437 0.521 25.74314 C ? A ? 122 CG 1
   ATOM 3896 CD A PRO A 122 ? 6.32618 12.07311 6.84166 0.521 23.30633 C ? A ? 122 CD 1
   ATOM 3897 HA A PRO A 122 ? 6.04173 9.13100 7.34119 0.521 25.98065 H ? A ? 122 HA 1
   ATOM 3898 HB2 A PRO A 122 ? 5.55500 10.37208 4.85544 0.521 28.67123 H ? A ? 122 HB2 1
   ATOM 3899 HB3 A PRO A 122 ? 4.49888 9.63455 5.78607 0.521 28.67123 H ? A ? 122 HB3 1
   ATOM 3900 HG2 A PRO A 122 ? 4.49972 12.13437 5.82741 0.521 30.91400 H ? A ? 122 HG2 1
   ATOM 3901 HG3 A PRO A 122 ? 4.39041 11.38384 7.22389 0.521 30.91400 H ? A ? 122 HG3 1
   ATOM 3902 HD2 A PRO A 122 ? 6.72711 12.57097 6.11208 0.521 27.98983 H ? A ? 122 HD2 1
   ATOM 3903 HD3 A PRO A 122 ? 6.26499 12.63316 7.63129 0.521 27.98983 H ? A ? 122 HD3 1
   ATOM 3904 N B PRO A 122 ? 7.12451 10.90962 7.12229 0.479 21.65219 N ? A ? 122 N 1
   ATOM 3905 CA B PRO A 122 ? 6.49859 9.68124 6.62598 0.479 21.64904 C ? A ? 122 CA 1
   ATOM 3906 C B PRO A 122 ? 7.46717 8.81105 5.85794 0.479 22.21990 C ? A ? 122 C 1
   ATOM 3907 O B PRO A 122 ? 8.21431 9.28756 4.99741 0.479 22.46838 O ? A ? 122 O 1
   ATOM 3908 CB B PRO A 122 ? 5.37602 10.19164 5.71509 0.479 23.86662 C ? A ? 122 CB 1
   ATOM 3909 CG B PRO A 122 ? 5.02792 11.52973 6.28729 0.479 25.85532 C ? A ? 122 CG 1
   ATOM 3910 CD B PRO A 122 ? 6.37848 12.10205 6.70133 0.479 23.33665 C ? A ? 122 CD 1
   ATOM 3911 HA B PRO A 122 ? 6.12808 9.17555 7.36618 0.479 26.00108 H ? A ? 122 HA 1
   ATOM 3912 HB2 B PRO A 122 ? 5.69611 10.27244 4.80300 0.479 28.66217 H ? A ? 122 HB2 1
   ATOM 3913 HB3 B PRO A 122 ? 4.61772 9.58767 5.74829 0.479 28.66217 H ? A ? 122 HB3 1
   ATOM 3914 HG2 B PRO A 122 ? 4.60235 12.08337 5.61404 0.479 31.04862 H ? A ? 122 HG2 1
   ATOM 3915 HG3 B PRO A 122 ? 4.44001 11.42629 7.05186 0.479 31.04862 H ? A ? 122 HG3 1
   ATOM 3916 HD2 B PRO A 122 ? 6.81480 12.53759 5.95245 0.479 28.02621 H ? A ? 122 HD2 1
   ATOM 3917 HD3 B PRO A 122 ? 6.27960 12.72676 7.43676 0.479 28.02621 H ? A ? 122 HD3 1
   ATOM 3918 N . SER A 123 ? 7.35490 7.50239 6.08300 1.000 21.25062 N ? A ? 123 N 1
   ATOM 3919 CA . SER A 123 ? 8.22368 6.59005 5.40601 1.000 22.03072 C ? A ? 123 CA 1
   ATOM 3920 C . SER A 123 ? 7.51240 5.60540 4.45347 1.000 19.71165 C ? A ? 123 C 1
   ATOM 3921 O . SER A 123 ? 8.13037 5.23073 3.44327 1.000 21.49239 O ? A ? 123 O 1
   ATOM 3922 HA . SER A 123 ? 8.82301 7.12462 4.86201 1.000 26.45909 H ? A ? 123 HA 1
   ATOM 3923 CB A SER A 123 ? 9.03180 5.76766 6.40825 0.313 25.35044 C ? A ? 123 CB 1
   ATOM 3924 OG A SER A 123 ? 8.11829 5.22957 7.32175 0.313 21.27841 O ? A ? 123 OG 1
   ATOM 3925 H A SER A 123 ? 6.85532 7.13736 6.68030 0.521 25.52298 H ? A ? 123 H 1
   ATOM 3926 HB2 A SER A 123 ? 9.50120 5.05364 5.94919 0.313 30.44276 H ? A ? 123 HB2 1
   ATOM 3927 HB3 A SER A 123 ? 9.66582 6.33806 6.87038 0.313 30.44276 H ? A ? 123 HB3 1
   ATOM 3928 HG A SER A 123 ? 8.52106 4.75229 7.88352 0.313 25.55632 H ? A ? 123 HG 1
   ATOM 3929 CB B SER A 123 ? 9.11380 5.80444 6.38491 0.390 25.38954 C ? A ? 123 CB 1
   ATOM 3930 OG B SER A 123 ? 8.49770 4.67359 6.88614 0.390 22.30309 O ? A ? 123 OG 1
   ATOM 3931 H B SER A 123 ? 6.78704 7.14046 6.61792 0.479 25.52298 H ? A ? 123 H 1
   ATOM 3932 HB2 B SER A 123 ? 9.91955 5.53362 5.91764 0.390 30.48968 H ? A ? 123 HB2 1
   ATOM 3933 HB3 B SER A 123 ? 9.34052 6.38548 7.12780 0.390 30.48968 H ? A ? 123 HB3 1
   ATOM 3934 HG B SER A 123 ? 9.00217 4.29295 7.43952 0.390 26.78594 H ? A ? 123 HG 1
   ATOM 3935 CB C SER A 123 ? 9.01890 5.81550 6.45896 0.297 25.35187 C ? A ? 123 CB 1
   ATOM 3936 OG C SER A 123 ? 9.62163 4.68204 5.91777 0.297 22.96078 O ? A ? 123 OG 1
   ATOM 3937 HB2 C SER A 123 ? 9.70894 6.39498 6.81805 0.297 30.44448 H ? A ? 123 HB2 1
   ATOM 3938 HB3 C SER A 123 ? 8.41516 5.54056 7.16664 0.297 30.44448 H ? A ? 123 HB3 1
   ATOM 3939 HG C SER A 123 ? 10.06545 4.28277 6.50870 0.297 27.57517 H ? A ? 123 HG 1
   ATOM 3940 N . GLY A 124 ? 6.26295 5.23147 4.69955 1.000 17.85050 N ? A ? 124 N 1
   ATOM 3941 CA . GLY A 124 ? 5.55985 4.33338 3.83183 1.000 17.41729 C ? A ? 124 CA 1
   ATOM 3942 C . GLY A 124 ? 4.14260 4.18835 4.24551 1.000 16.65853 C ? A ? 124 C 1
   ATOM 3943 O . GLY A 124 ? 3.73854 4.60305 5.35866 1.000 19.65112 O ? A ? 124 O 1
   ATOM 3944 H . GLY A 124 ? 5.80219 5.49420 5.37651 1.000 21.44283 H ? A ? 124 H 1
   ATOM 3945 HA2 . GLY A 124 ? 5.58476 4.67128 2.92293 1.000 20.92298 H ? A ? 124 HA2 1
   ATOM 3946 HA3 . GLY A 124 ? 5.98098 3.45989 3.85567 1.000 20.92298 H ? A ? 124 HA3 1
   ATOM 3947 N A VAL A 125 ? 3.35020 3.61915 3.34701 0.294 16.59249 N ? A ? 125 N 1
   ATOM 3948 CA A VAL A 125 ? 1.93825 3.40837 3.60996 0.294 16.29676 C ? A ? 125 CA 1
   ATOM 3949 C A VAL A 125 ? 1.54400 1.99083 3.20528 0.294 16.73680 C ? A ? 125 C 1
   ATOM 3950 O A VAL A 125 ? 1.96189 1.46454 2.16463 0.294 16.97187 O ? A ? 125 O 1
   ATOM 3951 CB A VAL A 125 ? 1.08820 4.51126 2.92546 0.294 16.71767 C ? A ? 125 CB 1
   ATOM 3952 CG1 A VAL A 125 ? 1.96262 5.35127 2.06300 0.294 15.59914 C ? A ? 125 CG1 1
   ATOM 3953 CG2 A VAL A 125 ? -0.06538 3.94170 2.19928 0.294 17.62016 C ? A ? 125 CG2 1
   ATOM 3954 H A VAL A 125 ? 3.61091 3.34595 2.57436 0.294 19.93322 H ? A ? 125 H 1
   ATOM 3955 HA A VAL A 125 ? 1.76300 3.45396 4.56291 0.294 19.57834 H ? A ? 125 HA 1
   ATOM 3956 HB A VAL A 125 ? 0.70184 5.08982 3.60140 0.294 20.08343 H ? A ? 125 HB 1
   ATOM 3957 HG11 A VAL A 125 ? 1.41373 5.99551 1.58912 0.294 18.74120 H ? A ? 125 HG11 1
   ATOM 3958 HG12 A VAL A 125 ? 2.60716 5.81326 2.62160 0.294 18.74120 H ? A ? 125 HG12 1
   ATOM 3959 HG13 A VAL A 125 ? 2.42374 4.77987 1.42914 0.294 18.74120 H ? A ? 125 HG13 1
   ATOM 3960 HG21 A VAL A 125 ? -0.60768 4.66618 1.85007 0.294 21.16642 H ? A ? 125 HG21 1
   ATOM 3961 HG22 A VAL A 125 ? 0.26088 3.39155 1.47004 0.294 21.16642 H ? A ? 125 HG22 1
   ATOM 3962 HG23 A VAL A 125 ? -0.58912 3.40213 2.81202 0.294 21.16642 H ? A ? 125 HG23 1
   ATOM 3963 N B VAL A 125 ? 3.35988 3.56282 3.36575 0.245 16.55157 N ? A ? 125 N 1
   ATOM 3964 CA B VAL A 125 ? 1.96999 3.23479 3.64146 0.245 16.31400 C ? A ? 125 CA 1
   ATOM 3965 C B VAL A 125 ? 1.75218 1.73779 3.44896 0.245 16.66755 C ? A ? 125 C 1
   ATOM 3966 O B VAL A 125 ? 2.36589 1.11138 2.57801 0.245 16.54702 O ? A ? 125 O 1
   ATOM 3967 CB B VAL A 125 ? 1.03637 4.07162 2.73468 0.245 16.58891 C ? A ? 125 CB 1
   ATOM 3968 CG1 B VAL A 125 ? 0.68176 3.29080 1.54646 0.245 17.53267 C ? A ? 125 CG1 1
   ATOM 3969 CG2 B VAL A 125 ? -0.24508 4.48659 3.47492 0.245 14.60397 C ? A ? 125 CG2 1
   ATOM 3970 H B VAL A 125 ? 3.62166 3.31429 2.58517 0.245 19.88412 H ? A ? 125 H 1
   ATOM 3971 HA B VAL A 125 ? 1.75787 3.42297 4.56909 0.245 19.59904 H ? A ? 125 HA 1
   ATOM 3972 HB B VAL A 125 ? 1.50506 4.87976 2.47364 0.245 19.92892 H ? A ? 125 HB 1
   ATOM 3973 HG11 B VAL A 125 ? 0.34520 3.89115 0.86293 0.245 21.06144 H ? A ? 125 HG11 1
   ATOM 3974 HG12 B VAL A 125 ? 1.47241 2.83131 1.22298 0.245 21.06144 H ? A ? 125 HG12 1
   ATOM 3975 HG13 B VAL A 125 ? -0.00160 2.64512 1.78524 0.245 21.06144 H ? A ? 125 HG13 1
   ATOM 3976 HG21 B VAL A 125 ? -0.79128 5.02651 2.88241 0.245 17.54700 H ? A ? 125 HG21 1
   ATOM 3977 HG22 B VAL A 125 ? -0.73067 3.68890 3.73718 0.245 17.54700 H ? A ? 125 HG22 1
   ATOM 3978 HG23 B VAL A 125 ? -0.00320 5.00017 4.26145 0.245 17.54700 H ? A ? 125 HG23 1
   ATOM 3979 N C VAL A 125 ? 3.35520 3.60591 3.33477 0.461 16.59049 N ? A ? 125 N 1
   ATOM 3980 CA C VAL A 125 ? 1.94063 3.36420 3.55537 0.461 16.32048 C ? A ? 125 CA 1
   ATOM 3981 C C VAL A 125 ? 1.59180 1.89873 3.25453 0.461 16.72198 C ? A ? 125 C 1
   ATOM 3982 O C VAL A 125 ? 1.99863 1.33101 2.23049 0.461 16.61884 O ? A ? 125 O 1
   ATOM 3983 CB C VAL A 125 ? 1.10616 4.40817 2.75970 0.461 16.61561 C ? A ? 125 CB 1
   ATOM 3984 CG1 C VAL A 125 ? 1.30169 4.35785 1.30098 0.461 16.06782 C ? A ? 125 CG1 1
   ATOM 3985 CG2 C VAL A 125 ? -0.39423 4.38076 3.13564 0.461 14.02047 C ? A ? 125 CG2 1
   ATOM 3986 H C VAL A 125 ? 3.63196 3.33859 2.56565 0.461 19.93082 H ? A ? 125 H 1
   ATOM 3987 HA C VAL A 125 ? 1.71282 3.45235 4.49411 0.461 19.60681 H ? A ? 125 HA 1
   ATOM 3988 HB C VAL A 125 ? 1.45759 5.26938 3.03487 0.461 19.96097 H ? A ? 125 HB 1
   ATOM 3989 HG11 C VAL A 125 ? 0.83955 5.10750 0.89436 0.461 19.30362 H ? A ? 125 HG11 1
   ATOM 3990 HG12 C VAL A 125 ? 2.25078 4.41004 1.10758 0.461 19.30362 H ? A ? 125 HG12 1
   ATOM 3991 HG13 C VAL A 125 ? 0.94053 3.52363 0.96253 0.461 19.30362 H ? A ? 125 HG13 1
   ATOM 3992 HG21 C VAL A 125 ? -0.85699 5.07352 2.63880 0.461 16.84679 H ? A ? 125 HG21 1
   ATOM 3993 HG22 C VAL A 125 ? -0.76045 3.51130 2.91020 0.461 16.84679 H ? A ? 125 HG22 1
   ATOM 3994 HG23 C VAL A 125 ? -0.48411 4.54069 4.08813 0.461 16.84679 H ? A ? 125 HG23 1
   ATOM 3995 N A TYR A 126 ? 0.69264 1.38328 4.01920 0.294 17.30667 N ? A ? 126 N 1
   ATOM 3996 CA A TYR A 126 ? 0.24112 0.03783 3.72148 0.294 18.09803 C ? A ? 126 CA 1
   ATOM 3997 C A TYR A 126 ? -1.10315 -0.15819 4.39579 0.294 17.75060 C ? A ? 126 C 1
   ATOM 3998 O A TYR A 126 ? -1.58119 0.68712 5.15448 0.294 16.38310 O ? A ? 126 O 1
   ATOM 3999 CB A TYR A 126 ? 1.27607 -0.98623 4.17312 0.294 15.92403 C ? A ? 126 CB 1
   ATOM 4000 CG A TYR A 126 ? 1.50722 -0.97994 5.65282 0.294 17.00200 C ? A ? 126 CG 1
   ATOM 4001 CD1 A TYR A 126 ? 2.46998 -0.17466 6.22030 0.294 17.09213 C ? A ? 126 CD1 1
   ATOM 4002 CD2 A TYR A 126 ? 0.72680 -1.73747 6.50095 0.294 16.93307 C ? A ? 126 CD2 1
   ATOM 4003 CE1 A TYR A 126 ? 2.66300 -0.13105 7.59358 0.294 16.74799 C ? A ? 126 CE1 1
   ATOM 4004 CE2 A TYR A 126 ? 0.92301 -1.69821 7.85904 0.294 17.60078 C ? A ? 126 CE2 1
   ATOM 4005 CZ A TYR A 126 ? 1.89644 -0.91901 8.39600 0.294 16.87341 C ? A ? 126 CZ 1
   ATOM 4006 OH A TYR A 126 ? 2.04483 -0.95490 9.76048 0.294 17.10047 O ? A ? 126 OH 1
   ATOM 4007 H A TYR A 126 ? 0.36832 1.72572 4.73833 0.294 20.79024 H ? A ? 126 H 1
   ATOM 4008 HA A TYR A 126 ? 0.11093 -0.08296 2.76788 0.294 21.73987 H ? A ? 126 HA 1
   ATOM 4009 HB2 A TYR A 126 ? 0.97089 -1.87226 3.92268 0.294 19.13107 H ? A ? 126 HB2 1
   ATOM 4010 HB3 A TYR A 126 ? 2.12100 -0.79119 3.73843 0.294 19.13107 H ? A ? 126 HB3 1
   ATOM 4011 HD1 A TYR A 126 ? 3.00321 0.35227 5.66993 0.294 20.53279 H ? A ? 126 HD1 1
   ATOM 4012 HD2 A TYR A 126 ? 0.05972 -2.28130 6.14860 0.294 20.34191 H ? A ? 126 HD2 1
   ATOM 4013 HE1 A TYR A 126 ? 3.30784 0.42936 7.96103 0.294 20.11982 H ? A ? 126 HE1 1
   ATOM 4014 HE2 A TYR A 126 ? 0.38357 -2.21065 8.41699 0.294 21.14317 H ? A ? 126 HE2 1
   ATOM 4015 HH A TYR A 126 ? 2.65322 -0.42634 9.99731 0.294 20.54280 H ? A ? 126 HH 1
   ATOM 4016 N B TYR A 126 ? 0.86191 1.16353 4.26497 0.245 17.25063 N ? A ? 126 N 1
   ATOM 4017 CA B TYR A 126 ? 0.46471 -0.23062 4.08611 0.245 17.77594 C ? A ? 126 CA 1
   ATOM 4018 C B TYR A 126 ? -0.91583 -0.42368 4.70444 0.245 17.67956 C ? A ? 126 C 1
   ATOM 4019 O B TYR A 126 ? -1.23853 0.18587 5.71931 0.245 16.54123 O ? A ? 126 O 1
   ATOM 4020 CB B TYR A 126 ? 1.49388 -1.18339 4.70920 0.245 16.16819 C ? A ? 126 CB 1
   ATOM 4021 CG B TYR A 126 ? 1.72896 -1.00108 6.19680 0.245 17.26357 C ? A ? 126 CG 1
   ATOM 4022 CD1 B TYR A 126 ? 0.93434 -1.64338 7.11203 0.245 17.00110 C ? A ? 126 CD1 1
   ATOM 4023 CD2 B TYR A 126 ? 2.71949 -0.16241 6.68168 0.245 17.37363 C ? A ? 126 CD2 1
   ATOM 4024 CE1 B TYR A 126 ? 1.10654 -1.46686 8.46626 0.245 17.41237 C ? A ? 126 CE1 1
   ATOM 4025 CE2 B TYR A 126 ? 2.91689 0.00870 8.04060 0.245 16.96862 C ? A ? 126 CE2 1
   ATOM 4026 CZ B TYR A 126 ? 2.12454 -0.68175 8.93380 0.245 16.92696 C ? A ? 126 CZ 1
   ATOM 4027 OH B TYR A 126 ? 2.27896 -0.53269 10.32338 0.245 16.84427 O ? A ? 126 OH 1
   ATOM 4028 H B TYR A 126 ? 0.47785 1.56011 4.92438 0.245 20.72299 H ? A ? 126 H 1
   ATOM 4029 HA B TYR A 126 ? 0.39829 -0.44222 3.14180 0.245 21.35336 H ? A ? 126 HA 1
   ATOM 4030 HB2 B TYR A 126 ? 1.18873 -2.09414 4.57386 0.245 19.42406 H ? A ? 126 HB2 1
   ATOM 4031 HB3 B TYR A 126 ? 2.34463 -1.04880 4.26308 0.245 19.42406 H ? A ? 126 HB3 1
   ATOM 4032 HD1 B TYR A 126 ? 0.26302 -2.21187 6.81028 0.245 20.42356 H ? A ? 126 HD1 1
   ATOM 4033 HD2 B TYR A 126 ? 3.26297 0.29501 6.08144 0.245 20.87059 H ? A ? 126 HD2 1
   ATOM 4034 HE1 B TYR A 126 ? 0.52909 -1.88258 9.06512 0.245 20.91707 H ? A ? 126 HE1 1
   ATOM 4035 HE2 B TYR A 126 ? 3.57861 0.58472 8.34918 0.245 20.38457 H ? A ? 126 HE2 1
   ATOM 4036 HH B TYR A 126 ? 2.98394 -0.10749 10.49013 0.245 20.23536 H ? A ? 126 HH 1
   ATOM 4037 N C TYR A 126 ? 0.82065 1.28172 4.14864 0.461 17.30695 N ? A ? 126 N 1
   ATOM 4038 CA C TYR A 126 ? 0.33590 -0.06456 3.85780 0.461 18.10687 C ? A ? 126 CA 1
   ATOM 4039 C C TYR A 126 ? -1.04671 -0.21813 4.48033 0.461 17.73232 C ? A ? 126 C 1
   ATOM 4040 O C TYR A 126 ? -1.51411 0.61702 5.25094 0.461 16.17246 O ? A ? 126 O 1
   ATOM 4041 CB C TYR A 126 ? 1.33764 -1.14270 4.33399 0.461 15.80896 C ? A ? 126 CB 1
   ATOM 4042 CG C TYR A 126 ? 1.84032 -0.99057 5.72607 0.461 16.64060 C ? A ? 126 CG 1
   ATOM 4043 CD1 C TYR A 126 ? 1.05483 -1.34343 6.81581 0.461 17.16813 C ? A ? 126 CD1 1
   ATOM 4044 CD2 C TYR A 126 ? 3.09889 -0.48367 5.96146 0.461 16.73500 C ? A ? 126 CD2 1
   ATOM 4045 CE1 C TYR A 126 ? 1.47737 -1.13367 8.08020 0.461 17.13632 C ? A ? 126 CE1 1
   ATOM 4046 CE2 C TYR A 126 ? 3.56162 -0.28086 7.25346 0.461 17.41637 C ? A ? 126 CE2 1
   ATOM 4047 CZ C TYR A 126 ? 2.72396 -0.62555 8.30014 0.461 16.34232 C ? A ? 126 CZ 1
   ATOM 4048 OH C TYR A 126 ? 3.14025 -0.48216 9.58728 0.461 15.61607 O ? A ? 126 OH 1
   ATOM 4049 H C TYR A 126 ? 0.57357 1.61073 4.90382 0.461 20.79057 H ? A ? 126 H 1
   ATOM 4050 HA C TYR A 126 ? 0.23411 -0.18616 2.90085 0.461 21.75048 H ? A ? 126 HA 1
   ATOM 4051 HB2 C TYR A 126 ? 0.90208 -2.00765 4.27881 0.461 18.99298 H ? A ? 126 HB2 1
   ATOM 4052 HB3 C TYR A 126 ? 2.10896 -1.12155 3.74618 0.461 18.99298 H ? A ? 126 HB3 1
   ATOM 4053 HD1 C TYR A 126 ? 0.22209 -1.73152 6.67146 0.461 20.62399 H ? A ? 126 HD1 1
   ATOM 4054 HD2 C TYR A 126 ? 3.64855 -0.27352 5.24131 0.461 20.10424 H ? A ? 126 HD2 1
   ATOM 4055 HE1 C TYR A 126 ? 0.92133 -1.33459 8.79808 0.461 20.58582 H ? A ? 126 HE1 1
   ATOM 4056 HE2 C TYR A 126 ? 4.40636 0.07478 7.41109 0.461 20.92187 H ? A ? 126 HE2 1
   ATOM 4057 HH C TYR A 126 ? 3.78481 0.05532 9.62258 0.461 18.76151 H ? A ? 126 HH 1
   ATOM 4058 N . GLN A 127 ? -1.73130 -1.27048 4.10410 1.000 17.72608 N ? A ? 127 N 1
   ATOM 4059 CA . GLN A 127 ? -3.05313 -1.56599 4.61462 1.000 15.89056 C ? A ? 127 CA 1
   ATOM 4060 C . GLN A 127 ? -2.96293 -2.67626 5.64612 1.000 17.14472 C ? A ? 127 C 1
   ATOM 4061 O . GLN A 127 ? -2.15491 -3.63502 5.52593 1.000 22.63494 O ? A ? 127 O 1
   ATOM 4062 CB . GLN A 127 ? -3.93239 -1.99639 3.42533 1.000 26.16107 C ? A ? 127 CB 1
   ATOM 4063 CG . GLN A 127 ? -5.36590 -1.98753 3.50953 1.000 28.21550 C ? A ? 127 CG 1
   ATOM 4064 CD . GLN A 127 ? -6.04160 -0.63170 3.54367 1.000 17.54506 C ? A ? 127 CD 1
   ATOM 4065 OE1 . GLN A 127 ? -5.41669 0.47342 3.63425 1.000 21.86802 O ? A ? 127 OE1 1
   ATOM 4066 NE2 . GLN A 127 ? -7.26085 -0.72234 3.74694 1.000 24.50428 N ? A ? 127 NE2 1
   ATOM 4067 HA . GLN A 127 ? -3.45266 -0.79909 5.05411 1.000 19.09090 H ? A ? 127 HA 1
   ATOM 4068 HB2 . GLN A 127 ? -3.70962 -1.41109 2.68458 1.000 31.41552 H ? A ? 127 HB2 1
   ATOM 4069 HB3 . GLN A 127 ? -3.68796 -2.91032 3.21113 1.000 31.41552 H ? A ? 127 HB3 1
   ATOM 4070 HG2 . GLN A 127 ? -5.71490 -2.45740 2.73602 1.000 33.88083 H ? A ? 127 HG2 1
   ATOM 4071 HG3 . GLN A 127 ? -5.62167 -2.45088 4.32242 1.000 33.88083 H ? A ? 127 HG3 1
   ATOM 4072 HE21 . GLN A 127 ? -7.62346 -1.49544 3.84906 1.000 29.42736 H ? A ? 127 HE21 1
   ATOM 4073 HE22 . GLN A 127 ? -7.74426 -0.01213 3.78587 1.000 29.42736 H ? A ? 127 HE22 1
   ATOM 4074 H A GLN A 127 ? -1.40744 -1.88743 3.60003 0.294 21.29353 H ? A ? 127 H 1
   ATOM 4075 H B GLN A 127 ? -1.53679 -1.69623 3.38264 0.245 21.29353 H ? A ? 127 H 1
   ATOM 4076 H C GLN A 127 ? -1.44557 -1.84934 3.53588 0.461 21.29353 H ? A ? 127 H 1
   ATOM 4077 N . CYS A 128 ? -3.82820 -2.52853 6.64572 1.000 19.97674 N ? A ? 128 N 1
   ATOM 4078 CA . CYS A 128 ? -3.85335 -3.30138 7.90172 1.000 22.79718 C ? A ? 128 CA 1
   ATOM 4079 C . CYS A 128 ? -5.30801 -3.69317 8.16137 1.000 22.35431 C ? A ? 128 C 1
   ATOM 4080 O . CYS A 128 ? -6.23130 -2.98029 7.80397 1.000 19.68342 O ? A ? 128 O 1
   ATOM 4081 CB . CYS A 128 ? -3.31762 -2.40470 9.35296 1.000 20.04447 C ? A ? 128 CB 1
   ATOM 4082 SG . CYS A 128 ? -1.75631 -2.77238 9.39054 1.000 44.14484 S ? A ? 128 SG 1
   ATOM 4083 H . CYS A 128 ? -4.46014 -1.94557 6.62572 1.000 23.99432 H ? A ? 128 H 1
   ATOM 4084 HA . CYS A 128 ? -3.25910 -4.05986 7.79007 1.000 27.37885 H ? A ? 128 HA 1
   ATOM 4085 HB2 . CYS A 128 ? -3.44677 -1.44869 9.25163 1.000 24.07560 H ? A ? 128 HB2 1
   ATOM 4086 HB3 . CYS A 128 ? -3.76720 -2.71718 10.15368 1.000 24.07560 H ? A ? 128 HB3 1
   ATOM 4087 HG . CYS A 128 ? -1.63747 -3.95857 9.52771 1.000 52.99604 H ? A ? 128 HG 1
   ATOM 4088 N . ALA A 129 ? -5.54349 -4.73655 8.90641 1.000 21.73085 N ? A ? 129 N 1
   ATOM 4089 CA . ALA A 129 ? -6.80638 -4.89671 9.59669 1.000 19.55751 C ? A ? 129 CA 1
   ATOM 4090 C . ALA A 129 ? -6.59399 -4.84123 11.08841 1.000 20.73390 C ? A ? 129 C 1
   ATOM 4091 O . ALA A 129 ? -5.66727 -5.43016 11.61207 1.000 22.67359 O ? A ? 129 O 1
   ATOM 4092 CB . ALA A 129 ? -7.42486 -6.23747 9.34400 1.000 19.82257 C ? A ? 129 CB 1
   ATOM 4093 H . ALA A 129 ? -4.98491 -5.37786 9.03416 1.000 26.09925 H ? A ? 129 H 1
   ATOM 4094 HA . ALA A 129 ? -7.39118 -4.18689 9.28837 1.000 23.49125 H ? A ? 129 HA 1
   ATOM 4095 HB1 . ALA A 129 ? -8.28592 -6.27696 9.78888 1.000 23.80931 H ? A ? 129 HB1 1
   ATOM 4096 HB2 . ALA A 129 ? -7.54050 -6.35686 8.38835 1.000 23.80931 H ? A ? 129 HB2 1
   ATOM 4097 HB3 . ALA A 129 ? -6.83930 -6.92656 9.69497 1.000 23.80931 H ? A ? 129 HB3 1
   ATOM 4098 N . MET A 130 ? -7.64055 -4.48348 11.78255 1.000 17.76342 N ? A ? 130 N 1
   ATOM 4099 CA . MET A 130 ? -7.72045 -4.79120 13.18271 1.000 16.61455 C ? A ? 130 CA 1
   ATOM 4100 C . MET A 130 ? -8.11801 -6.25231 13.37206 1.000 19.96171 C ? A ? 130 C 1
   ATOM 4101 O . MET A 130 ? -9.22236 -6.60837 13.00867 1.000 19.52588 O ? A ? 130 O 1
   ATOM 4102 H . MET A 130 ? -8.31931 -4.06077 11.46602 1.000 21.33834 H ? A ? 130 H 1
   ATOM 4103 HA . MET A 130 ? -6.86364 -4.66435 13.61939 1.000 19.95970 H ? A ? 130 HA 1
   ATOM 4104 CB A MET A 130 ? -8.69228 -3.83247 13.87696 0.391 15.93919 C ? A ? 130 CB 1
   ATOM 4105 CG A MET A 130 ? -8.66369 -3.83666 15.50235 0.391 19.10718 C ? A ? 130 CG 1
   ATOM 4106 SD A MET A 130 ? -7.01450 -3.57392 16.30873 0.391 16.41706 S ? A ? 130 SD 1
   ATOM 4107 CE A MET A 130 ? -6.66078 -1.88031 15.87357 0.391 18.75296 C ? A ? 130 CE 1
   ATOM 4108 HB2 A MET A 130 ? -8.48378 -2.92977 13.58964 0.391 19.14926 H ? A ? 130 HB2 1
   ATOM 4109 HB3 A MET A 130 ? -9.59375 -4.06693 13.60623 0.391 19.14926 H ? A ? 130 HB3 1
   ATOM 4110 HG2 A MET A 130 ? -9.24753 -3.12797 15.81508 0.391 22.95085 H ? A ? 130 HG2 1
   ATOM 4111 HG3 A MET A 130 ? -8.99345 -4.69666 15.80657 0.391 22.95085 H ? A ? 130 HG3 1
   ATOM 4112 HE1 A MET A 130 ? -5.86083 -1.59441 16.34180 0.391 22.52578 H ? A ? 130 HE1 1
   ATOM 4113 HE2 A MET A 130 ? -6.52151 -1.82294 14.91534 0.391 22.52578 H ? A ? 130 HE2 1
   ATOM 4114 HE3 A MET A 130 ? -7.41217 -1.32419 16.13249 0.391 22.52578 H ? A ? 130 HE3 1
   ATOM 4115 CB C MET A 130 ? -8.76084 -3.84744 13.79276 0.609 16.01172 C ? A ? 130 CB 1
   ATOM 4116 CG C MET A 130 ? -9.11070 -4.01469 15.34928 0.609 19.48406 C ? A ? 130 CG 1
   ATOM 4117 SD C MET A 130 ? -7.78856 -3.46308 16.36452 0.609 18.79950 S ? A ? 130 SD 1
   ATOM 4118 CE C MET A 130 ? -7.31777 -1.92141 15.66899 0.609 20.10216 C ? A ? 130 CE 1
   ATOM 4119 HB2 C MET A 130 ? -8.43963 -2.93958 13.67650 0.609 19.23630 H ? A ? 130 HB2 1
   ATOM 4120 HB3 C MET A 130 ? -9.59134 -3.97029 13.30688 0.609 19.23630 H ? A ? 130 HB3 1
   ATOM 4121 HG2 C MET A 130 ? -9.89815 -3.48896 15.56005 0.609 23.40310 H ? A ? 130 HG2 1
   ATOM 4122 HG3 C MET A 130 ? -9.27516 -4.95081 15.54301 0.609 23.40310 H ? A ? 130 HG3 1
   ATOM 4123 HE1 C MET A 130 ? -6.92533 -1.36862 16.36276 0.609 24.14483 H ? A ? 130 HE1 1
   ATOM 4124 HE2 C MET A 130 ? -6.66968 -2.07759 14.96437 0.609 24.14483 H ? A ? 130 HE2 1
   ATOM 4125 HE3 C MET A 130 ? -8.10422 -1.48606 15.30449 0.609 24.14483 H ? A ? 130 HE3 1
   ATOM 4126 N . ARG A 131 ? -7.28022 -7.04170 14.06339 1.000 14.49194 N ? A ? 131 N 1
   ATOM 4127 CA . ARG A 131 ? -7.52186 -8.43425 14.24032 1.000 13.86259 C ? A ? 131 CA 1
   ATOM 4128 C . ARG A 131 ? -8.65187 -8.53904 15.24078 1.000 16.40686 C ? A ? 131 C 1
   ATOM 4129 O . ARG A 131 ? -8.86352 -7.65383 16.10568 1.000 18.43086 O ? A ? 131 O 1
   ATOM 4130 H . ARG A 131 ? -6.55663 -6.76707 14.43834 1.000 17.41257 H ? A ? 131 H 1
   ATOM 4131 HA . ARG A 131 ? -7.75959 -8.88133 13.41297 1.000 16.65734 H ? A ? 131 HA 1
   ATOM 4132 CB A ARG A 131 ? -6.27657 -9.12943 14.73956 0.653 14.83515 C ? A ? 131 CB 1
   ATOM 4133 CG A ARG A 131 ? -5.05193 -8.98740 13.87891 0.653 20.52981 C ? A ? 131 CG 1
   ATOM 4134 CD A ARG A 131 ? -5.20807 -9.54230 12.46219 0.653 17.60869 C ? A ? 131 CD 1
   ATOM 4135 NE A ARG A 131 ? -5.86362 -10.83081 12.36389 0.653 16.61812 N ? A ? 131 NE 1
   ATOM 4136 CZ A ARG A 131 ? -6.42123 -11.25331 11.23969 0.653 19.35437 C ? A ? 131 CZ 1
   ATOM 4137 NH1 A ARG A 131 ? -6.33930 -10.51548 10.11778 0.653 19.69170 N ? A ? 131 NH1 1
   ATOM 4138 NH2 A ARG A 131 ? -7.12393 -12.40548 11.25853 0.653 18.78749 N ? A ? 131 NH2 1
   ATOM 4139 HB2 A ARG A 131 ? -6.05684 -8.76763 15.61232 0.653 17.82442 H ? A ? 131 HB2 1
   ATOM 4140 HB3 A ARG A 131 ? -6.46735 -10.07773 14.81199 0.653 17.82442 H ? A ? 131 HB3 1
   ATOM 4141 HG2 A ARG A 131 ? -4.83448 -8.04524 13.80180 0.653 24.65801 H ? A ? 131 HG2 1
   ATOM 4142 HG3 A ARG A 131 ? -4.31950 -9.46350 14.30054 0.653 24.65801 H ? A ? 131 HG3 1
   ATOM 4143 HD2 A ARG A 131 ? -5.73257 -8.91237 11.94355 0.653 21.15266 H ? A ? 131 HD2 1
   ATOM 4144 HD3 A ARG A 131 ? -4.32488 -9.63841 12.07278 0.653 21.15266 H ? A ? 131 HD3 1
   ATOM 4145 HE A ARG A 131 ? -5.89144 -11.33754 13.05819 0.653 19.96398 H ? A ? 131 HE 1
   ATOM 4146 HH11 A ARG A 131 ? -5.92243 -9.76333 10.12726 0.653 23.65227 H ? A ? 131 HH11 1
   ATOM 4147 HH12 A ARG A 131 ? -6.70380 -10.79596 9.39109 0.653 23.65227 H ? A ? 131 HH12 1
   ATOM 4148 HH21 A ARG A 131 ? -7.20239 -12.84938 11.99092 0.653 22.56722 H ? A ? 131 HH21 1
   ATOM 4149 HH22 A ARG A 131 ? -7.49323 -12.69574 10.53813 0.653 22.56722 H ? A ? 131 HH22 1
   ATOM 4150 CB B ARG A 131 ? -6.25663 -9.11996 14.72148 0.347 14.95433 C ? A ? 131 CB 1
   ATOM 4151 CG B ARG A 131 ? -5.11679 -9.02158 13.72647 0.347 20.27538 C ? A ? 131 CG 1
   ATOM 4152 CD B ARG A 131 ? -5.54382 -9.50601 12.34419 0.347 17.50632 C ? A ? 131 CD 1
   ATOM 4153 NE B ARG A 131 ? -6.16327 -10.82531 12.38053 0.347 17.31098 N ? A ? 131 NE 1
   ATOM 4154 CZ B ARG A 131 ? -6.61089 -11.46302 11.30704 0.347 19.67511 C ? A ? 131 CZ 1
   ATOM 4155 NH1 B ARG A 131 ? -6.48455 -10.94478 10.09521 0.347 20.57889 N ? A ? 131 NH1 1
   ATOM 4156 NH2 B ARG A 131 ? -7.18876 -12.65756 11.45153 0.347 18.38838 N ? A ? 131 NH2 1
   ATOM 4157 HB2 B ARG A 131 ? -5.96851 -8.70456 15.54933 0.347 17.96743 H ? A ? 131 HB2 1
   ATOM 4158 HB3 B ARG A 131 ? -6.44466 -10.05992 14.86985 0.347 17.96743 H ? A ? 131 HB3 1
   ATOM 4159 HG2 B ARG A 131 ? -4.83316 -8.09695 13.65213 0.347 24.35269 H ? A ? 131 HG2 1
   ATOM 4160 HG3 B ARG A 131 ? -4.37743 -9.57214 14.02834 0.347 24.35269 H ? A ? 131 HG3 1
   ATOM 4161 HD2 B ARG A 131 ? -6.18759 -8.88176 11.97438 0.347 21.02982 H ? A ? 131 HD2 1
   ATOM 4162 HD3 B ARG A 131 ? -4.76314 -9.55619 11.77068 0.347 21.02982 H ? A ? 131 HD3 1
   ATOM 4163 HE B ARG A 131 ? -6.24325 -11.21338 13.14381 0.347 20.79541 H ? A ? 131 HE 1
   ATOM 4164 HH11 B ARG A 131 ? -6.10589 -10.17954 9.99212 0.347 24.71690 H ? A ? 131 HH11 1
   ATOM 4165 HH12 B ARG A 131 ? -6.78115 -11.37342 9.41117 0.347 24.71690 H ? A ? 131 HH12 1
   ATOM 4166 HH21 B ARG A 131 ? -7.26745 -13.00533 12.23414 0.347 22.08829 H ? A ? 131 HH21 1
   ATOM 4167 HH22 B ARG A 131 ? -7.48238 -13.07942 10.76202 0.347 22.08829 H ? A ? 131 HH22 1
   ATOM 4168 N . PRO A 132 ? -9.27175 -9.69490 15.26786 1.000 15.43442 N ? A ? 132 N 1
   ATOM 4169 CA . PRO A 132 ? -10.25569 -9.95607 16.31852 1.000 17.01751 C ? A ? 132 CA 1
   ATOM 4170 C . PRO A 132 ? -9.69331 -9.84742 17.71782 1.000 15.28483 C ? A ? 132 C 1
   ATOM 4171 O . PRO A 132 ? -10.46391 -9.57642 18.62052 1.000 17.06179 O ? A ? 132 O 1
   ATOM 4172 CB . PRO A 132 ? -10.70436 -11.37815 16.00513 1.000 21.23569 C ? A ? 132 CB 1
   ATOM 4173 CG . PRO A 132 ? -10.57229 -11.51975 14.50456 1.000 16.25854 C ? A ? 132 CG 1
   ATOM 4174 CD . PRO A 132 ? -9.33179 -10.66365 14.14185 1.000 16.64935 C ? A ? 132 CD 1
   ATOM 4175 HA . PRO A 132 ? -11.00531 -9.34653 16.23231 1.000 20.44325 H ? A ? 132 HA 1
   ATOM 4176 HB2 . PRO A 132 ? -10.13116 -12.01207 16.46392 1.000 25.50506 H ? A ? 132 HB2 1
   ATOM 4177 HB3 . PRO A 132 ? -11.62517 -11.50112 16.28421 1.000 25.50506 H ? A ? 132 HB3 1
   ATOM 4178 HG2 . PRO A 132 ? -10.43430 -12.45057 14.26910 1.000 19.53248 H ? A ? 132 HG2 1
   ATOM 4179 HG3 . PRO A 132 ? -11.36920 -11.18149 14.06706 1.000 19.53248 H ? A ? 132 HG3 1
   ATOM 4180 HD2 . PRO A 132 ? -8.53006 -11.20860 14.10775 1.000 20.00146 H ? A ? 132 HD2 1
   ATOM 4181 HD3 . PRO A 132 ? -9.45878 -10.20699 13.29555 1.000 20.00146 H ? A ? 132 HD3 1
   ATOM 4182 N . ASN A 133 ? -8.40499 -10.10831 17.93580 1.000 15.48467 N ? A ? 133 N 1
   ATOM 4183 CA . ASN A 133 ? -7.73292 -10.00016 19.22518 1.000 16.04909 C ? A ? 133 CA 1
   ATOM 4184 C . ASN A 133 ? -7.17130 -8.60850 19.45999 1.000 15.53705 C ? A ? 133 C 1
   ATOM 4185 O . ASN A 133 ? -6.46933 -8.38398 20.47370 1.000 16.43648 O ? A ? 133 O 1
   ATOM 4186 CB . ASN A 133 ? -6.65961 -11.09331 19.38665 1.000 17.15196 C ? A ? 133 CB 1
   ATOM 4187 CG . ASN A 133 ? -5.39345 -10.77072 18.60742 1.000 15.01961 C ? A ? 133 CG 1
   ATOM 4188 OD1 . ASN A 133 ? -5.38050 -9.89014 17.83180 1.000 13.90089 O ? A ? 133 OD1 1
   ATOM 4189 ND2 . ASN A 133 ? -4.37902 -11.54081 18.74836 1.000 19.42198 N ? A ? 133 ND2 1
   ATOM 4190 H . ASN A 133 ? -7.86926 -10.36485 17.31388 1.000 18.60384 H ? A ? 133 H 1
   ATOM 4191 HA . ASN A 133 ? -8.37931 -10.16897 19.92845 1.000 19.28114 H ? A ? 133 HA 1
   ATOM 4192 HB2 . ASN A 133 ? -6.42567 -11.17425 20.32454 1.000 20.60458 H ? A ? 133 HB2 1
   ATOM 4193 HB3 . ASN A 133 ? -7.01084 -11.93581 19.05843 1.000 20.60458 H ? A ? 133 HB3 1
   ATOM 4194 HD21 . ASN A 133 ? -3.65251 -11.37808 18.31789 1.000 23.32861 H ? A ? 133 HD21 1
   ATOM 4195 HD22 . ASN A 133 ? -4.42470 -12.22039 19.27343 1.000 23.32861 H ? A ? 133 HD22 1
   ATOM 4196 N . PHE A 134 ? -7.65641 -7.64420 18.67628 1.000 14.40533 N ? A ? 134 N 1
   ATOM 4197 CA . PHE A 134 ? -7.32335 -6.20068 18.78912 1.000 16.19088 C ? A ? 134 CA 1
   ATOM 4198 C . PHE A 134 ? -5.82759 -5.83308 18.71332 1.000 19.46740 C ? A ? 134 C 1
   ATOM 4199 O . PHE A 134 ? -5.33285 -4.89314 19.37142 1.000 18.13475 O ? A ? 134 O 1
   ATOM 4200 H . PHE A 134 ? -8.20947 -7.79738 18.03575 1.000 17.30863 H ? A ? 134 H 1
   ATOM 4201 HA . PHE A 134 ? -7.70217 -5.78018 18.00135 1.000 19.45129 H ? A ? 134 HA 1
   ATOM 4202 CB A PHE A 134 ? -7.89051 -5.61207 20.08548 0.360 17.08523 C ? A ? 134 CB 1
   ATOM 4203 CG A PHE A 134 ? -9.33043 -5.81433 20.22289 0.360 16.96675 C ? A ? 134 CG 1
   ATOM 4204 CD1 A PHE A 134 ? -10.24125 -4.93234 19.64152 0.360 17.98809 C ? A ? 134 CD1 1
   ATOM 4205 CD2 A PHE A 134 ? -9.79379 -6.87567 20.91257 0.360 18.25391 C ? A ? 134 CD2 1
   ATOM 4206 CE1 A PHE A 134 ? -11.58156 -5.11049 19.76071 0.360 20.21714 C ? A ? 134 CE1 1
   ATOM 4207 CE2 A PHE A 134 ? -11.18556 -7.04634 21.07235 0.360 22.53922 C ? A ? 134 CE2 1
   ATOM 4208 CZ A PHE A 134 ? -12.05244 -6.20300 20.46218 0.360 21.15174 C ? A ? 134 CZ 1
   ATOM 4209 HB2 A PHE A 134 ? -7.45528 -6.03722 20.84094 0.360 20.52451 H ? A ? 134 HB2 1
   ATOM 4210 HB3 A PHE A 134 ? -7.71996 -4.65727 20.09858 0.360 20.52451 H ? A ? 134 HB3 1
   ATOM 4211 HD1 A PHE A 134 ? -9.92206 -4.20359 19.15992 0.360 21.60794 H ? A ? 134 HD1 1
   ATOM 4212 HD2 A PHE A 134 ? -9.20097 -7.49070 21.28026 0.360 21.92692 H ? A ? 134 HD2 1
   ATOM 4213 HE1 A PHE A 134 ? -12.17404 -4.50581 19.37571 0.360 24.28280 H ? A ? 134 HE1 1
   ATOM 4214 HE2 A PHE A 134 ? -11.50912 -7.74114 21.59908 0.360 27.06930 H ? A ? 134 HE2 1
   ATOM 4215 HZ A PHE A 134 ? -12.96749 -6.36019 20.51581 0.360 25.40432 H ? A ? 134 HZ 1
   ATOM 4216 CB C PHE A 134 ? -7.92634 -5.64056 20.05995 0.640 17.03305 C ? A ? 134 CB 1
   ATOM 4217 CG C PHE A 134 ? -9.36136 -5.40556 19.96105 0.640 17.35433 C ? A ? 134 CG 1
   ATOM 4218 CD1 C PHE A 134 ? -9.88287 -4.45266 19.10287 0.640 15.62655 C ? A ? 134 CD1 1
   ATOM 4219 CD2 C PHE A 134 ? -10.23651 -6.20976 20.63341 0.640 16.76804 C ? A ? 134 CD2 1
   ATOM 4220 CE1 C PHE A 134 ? -11.30444 -4.33636 19.02048 0.640 19.34399 C ? A ? 134 CE1 1
   ATOM 4221 CE2 C PHE A 134 ? -11.51161 -5.99489 20.67237 0.640 18.04721 C ? A ? 134 CE2 1
   ATOM 4222 CZ C PHE A 134 ? -12.12428 -5.04535 19.83693 0.640 19.57025 C ? A ? 134 CZ 1
   ATOM 4223 HB2 C PHE A 134 ? -7.77638 -6.27014 20.78248 0.640 20.46189 H ? A ? 134 HB2 1
   ATOM 4224 HB3 C PHE A 134 ? -7.49887 -4.79396 20.26352 0.640 20.46189 H ? A ? 134 HB3 1
   ATOM 4225 HD1 C PHE A 134 ? -9.32613 -3.90618 18.59660 0.640 18.77410 H ? A ? 134 HD1 1
   ATOM 4226 HD2 C PHE A 134 ? -9.89902 -6.94884 21.08592 0.640 20.14388 H ? A ? 134 HD2 1
   ATOM 4227 HE1 C PHE A 134 ? -11.67695 -3.76080 18.39209 0.640 23.23502 H ? A ? 134 HE1 1
   ATOM 4228 HE2 C PHE A 134 ? -12.03557 -6.48061 21.26772 0.640 21.67888 H ? A ? 134 HE2 1
   ATOM 4229 HZ C PHE A 134 ? -13.04434 -4.90984 19.84328 0.640 23.50653 H ? A ? 134 HZ 1
   ATOM 4230 N . THR A 135 ? -5.03420 -6.64872 18.09080 1.000 15.06055 N ? A ? 135 N 1
   ATOM 4231 CA . THR A 135 ? -3.73877 -6.28875 17.52556 1.000 15.02163 C ? A ? 135 CA 1
   ATOM 4232 C . THR A 135 ? -3.77884 -6.05588 16.04045 1.000 19.33448 C ? A ? 135 C 1
   ATOM 4233 O . THR A 135 ? -4.76224 -6.33981 15.40717 1.000 16.97465 O ? A ? 135 O 1
   ATOM 4234 H . THR A 135 ? -5.22213 -7.47852 17.96542 1.000 18.09489 H ? A ? 135 H 1
   ATOM 4235 HA . THR A 135 ? -3.47571 -5.45776 17.95118 1.000 18.04819 H ? A ? 135 HA 1
   ATOM 4236 CB A THR A 135 ? -2.72717 -7.39300 17.79227 0.596 16.23363 C ? A ? 135 CB 1
   ATOM 4237 OG1 A THR A 135 ? -3.14520 -8.53664 17.01344 0.596 17.41747 O ? A ? 135 OG1 1
   ATOM 4238 CG2 A THR A 135 ? -2.70119 -7.77646 19.25605 0.596 19.09249 C ? A ? 135 CG2 1
   ATOM 4239 HB A THR A 135 ? -1.83224 -7.10226 17.55677 0.596 19.50259 H ? A ? 135 HB 1
   ATOM 4240 HG1 A THR A 135 ? -3.97634 -8.51443 16.89374 0.596 20.92320 H ? A ? 135 HG1 1
   ATOM 4241 HG21 A THR A 135 ? -1.98337 -8.40769 19.42095 0.596 22.93322 H ? A ? 135 HG21 1
   ATOM 4242 HG22 A THR A 135 ? -2.55900 -6.98813 19.80305 0.596 22.93322 H ? A ? 135 HG22 1
   ATOM 4243 HG23 A THR A 135 ? -3.54410 -8.18576 19.50680 0.596 22.93322 H ? A ? 135 HG23 1
   ATOM 4244 CB B THR A 135 ? -2.72177 -7.39478 17.80316 0.404 16.24420 C ? A ? 135 CB 1
   ATOM 4245 OG1 B THR A 135 ? -3.09592 -8.55298 17.02873 0.404 17.56180 O ? A ? 135 OG1 1
   ATOM 4246 CG2 B THR A 135 ? -2.70487 -7.77091 19.27517 0.404 19.06107 C ? A ? 135 CG2 1
   ATOM 4247 HB B THR A 135 ? -1.83176 -7.09073 17.56579 0.404 19.51527 H ? A ? 135 HB 1
   ATOM 4248 HG1 B THR A 135 ? -2.51885 -9.15684 17.11786 0.404 21.09639 H ? A ? 135 HG1 1
   ATOM 4249 HG21 B THR A 135 ? -1.98364 -8.39562 19.44971 0.404 22.89552 H ? A ? 135 HG21 1
   ATOM 4250 HG22 B THR A 135 ? -2.57323 -6.97830 19.81863 0.404 22.89552 H ? A ? 135 HG22 1
   ATOM 4251 HG23 B THR A 135 ? -3.54668 -8.18519 19.52141 0.404 22.89552 H ? A ? 135 HG23 1
   ATOM 4252 N . ILE A 136 ? -2.73557 -5.42311 15.48840 1.000 16.64464 N ? A ? 136 N 1
   ATOM 4253 CA . ILE A 136 ? -2.53570 -5.29407 14.05595 1.000 15.12413 C ? A ? 136 CA 1
   ATOM 4254 C . ILE A 136 ? -1.19081 -5.92337 13.74411 1.000 16.38133 C ? A ? 136 C 1
   ATOM 4255 O . ILE A 136 ? -0.25022 -5.91053 14.53869 1.000 18.49501 O ? A ? 136 O 1
   ATOM 4256 H . ILE A 136 ? -2.11179 -5.04942 15.94758 1.000 19.99580 H ? A ? 136 H 1
   ATOM 4257 HA . ILE A 136 ? -3.21270 -5.79204 13.57160 1.000 18.17119 H ? A ? 136 HA 1
   ATOM 4258 CB A ILE A 136 ? -2.65985 -3.84423 13.56909 0.101 20.11264 C ? A ? 136 CB 1
   ATOM 4259 CG1 A ILE A 136 ? -1.61482 -2.96604 14.21197 0.101 18.97306 C ? A ? 136 CG1 1
   ATOM 4260 CG2 A ILE A 136 ? -4.07604 -3.31419 13.84215 0.101 20.95354 C ? A ? 136 CG2 1
   ATOM 4261 CD1 A ILE A 136 ? -1.46549 -1.64283 13.49535 0.101 19.22031 C ? A ? 136 CD1 1
   ATOM 4262 HB A ILE A 136 ? -2.50443 -3.82844 12.61175 0.101 24.15741 H ? A ? 136 HB 1
   ATOM 4263 HG12 A ILE A 136 ? -1.87095 -2.78637 15.13013 0.101 22.78991 H ? A ? 136 HG12 1
   ATOM 4264 HG13 A ILE A 136 ? -0.75863 -3.42137 14.18942 0.101 22.78991 H ? A ? 136 HG13 1
   ATOM 4265 HG21 A ILE A 136 ? -4.15449 -2.41951 13.47569 0.101 25.16648 H ? A ? 136 HG21 1
   ATOM 4266 HG22 A ILE A 136 ? -4.72056 -3.90270 13.41889 0.101 25.16648 H ? A ? 136 HG22 1
   ATOM 4267 HG23 A ILE A 136 ? -4.22623 -3.29356 14.80023 0.101 25.16648 H ? A ? 136 HG23 1
   ATOM 4268 HD11 A ILE A 136 ? -0.72995 -1.15021 13.89184 0.101 23.08661 H ? A ? 136 HD11 1
   ATOM 4269 HD12 A ILE A 136 ? -1.28385 -1.81042 12.55736 0.101 23.08661 H ? A ? 136 HD12 1
   ATOM 4270 HD13 A ILE A 136 ? -2.28912 -1.13886 13.58788 0.101 23.08661 H ? A ? 136 HD13 1
   ATOM 4271 CB C ILE A 136 ? -2.72060 -3.79314 13.52610 0.899 20.44006 C ? A ? 136 CB 1
   ATOM 4272 CG1 C ILE A 136 ? -1.57179 -2.99355 13.93451 0.899 19.43736 C ? A ? 136 CG1 1
   ATOM 4273 CG2 C ILE A 136 ? -4.08127 -3.25992 14.06844 0.899 21.79302 C ? A ? 136 CG2 1
   ATOM 4274 CD1 C ILE A 136 ? -1.58212 -1.74447 13.11978 0.899 18.93777 C ? A ? 136 CD1 1
   ATOM 4275 HB C ILE A 136 ? -2.74999 -3.74916 12.55754 0.899 24.55031 H ? A ? 136 HB 1
   ATOM 4276 HG12 C ILE A 136 ? -1.63887 -2.76534 14.87489 0.899 23.34706 H ? A ? 136 HG12 1
   ATOM 4277 HG13 C ILE A 136 ? -0.74871 -3.47937 13.76891 0.899 23.34706 H ? A ? 136 HG13 1
   ATOM 4278 HG21 C ILE A 136 ? -4.34450 -2.48255 13.55142 0.899 26.17385 H ? A ? 136 HG21 1
   ATOM 4279 HG22 C ILE A 136 ? -4.75054 -3.95671 13.98210 0.899 26.17385 H ? A ? 136 HG22 1
   ATOM 4280 HG23 C ILE A 136 ? -3.97576 -3.01641 15.00143 0.899 26.17385 H ? A ? 136 HG23 1
   ATOM 4281 HD11 C ILE A 136 ? -0.77359 -1.24100 13.30335 0.899 22.74756 H ? A ? 136 HD11 1
   ATOM 4282 HD12 C ILE A 136 ? -1.61831 -1.98088 12.17973 0.899 22.74756 H ? A ? 136 HD12 1
   ATOM 4283 HD13 C ILE A 136 ? -2.36101 -1.21803 13.35869 0.899 22.74756 H ? A ? 136 HD13 1
   ATOM 4284 N B LYS A 137 ? -1.13459 -6.55325 12.57142 0.137 15.94238 N ? A ? 137 N 1
   ATOM 4285 CA B LYS A 137 ? 0.10476 -7.13748 12.05289 0.137 18.24620 C ? A ? 137 CA 1
   ATOM 4286 C B LYS A 137 ? 0.83062 -6.11699 11.17783 0.137 18.31524 C ? A ? 137 C 1
   ATOM 4287 O B LYS A 137 ? 0.98573 -6.28139 9.97594 0.137 19.61318 O ? A ? 137 O 1
   ATOM 4288 CB B LYS A 137 ? -0.18977 -8.42302 11.28525 0.137 21.41612 C ? A ? 137 CB 1
   ATOM 4289 CG B LYS A 137 ? -0.29539 -9.69773 12.13613 0.137 25.39918 C ? A ? 137 CG 1
   ATOM 4290 CD B LYS A 137 ? -0.75654 -10.87771 11.26904 0.137 34.54668 C ? A ? 137 CD 1
   ATOM 4291 CE B LYS A 137 ? -0.33918 -12.23876 11.83708 0.137 35.05397 C ? A ? 137 CE 1
   ATOM 4292 NZ B LYS A 137 ? -0.50480 -12.33847 13.30767 0.137 44.10124 N ? A ? 137 NZ 1
   ATOM 4293 H B LYS A 137 ? -1.80967 -6.65764 12.04896 0.137 19.15309 H ? A ? 137 H 1
   ATOM 4294 HA B LYS A 137 ? 0.68014 -7.36854 12.79885 0.137 21.91767 H ? A ? 137 HA 1
   ATOM 4295 HB2 B LYS A 137 ? -1.03574 -8.31446 10.82325 0.137 25.72157 H ? A ? 137 HB2 1
   ATOM 4296 HB3 B LYS A 137 ? 0.52331 -8.56399 10.64295 0.137 25.72157 H ? A ? 137 HB3 1
   ATOM 4297 HG2 B LYS A 137 ? 0.57236 -9.91069 12.51371 0.137 30.50125 H ? A ? 137 HG2 1
   ATOM 4298 HG3 B LYS A 137 ? -0.94224 -9.56317 12.84633 0.137 30.50125 H ? A ? 137 HG3 1
   ATOM 4299 HD2 B LYS A 137 ? -1.72448 -10.86437 11.20725 0.137 41.47825 H ? A ? 137 HD2 1
   ATOM 4300 HD3 B LYS A 137 ? -0.36646 -10.79102 10.38518 0.137 41.47825 H ? A ? 137 HD3 1
   ATOM 4301 HE2 B LYS A 137 ? -0.88428 -12.92970 11.42920 0.137 42.08700 H ? A ? 137 HE2 1
   ATOM 4302 HE3 B LYS A 137 ? 0.59677 -12.39066 11.63254 0.137 42.08700 H ? A ? 137 HE3 1
   ATOM 4303 HZ1 B LYS A 137 ? -0.24647 -13.14225 13.58928 0.137 52.94373 H ? A ? 137 HZ1 1
   ATOM 4304 HZ2 B LYS A 137 ? -0.01118 -11.71824 13.71234 0.137 52.94373 H ? A ? 137 HZ2 1
   ATOM 4305 HZ3 B LYS A 137 ? -1.35870 -12.21632 13.52680 0.137 52.94373 H ? A ? 137 HZ3 1
   ATOM 4306 N D LYS A 137 ? -1.11159 -6.50275 12.58458 0.863 15.66492 N ? A ? 137 N 1
   ATOM 4307 CA D LYS A 137 ? 0.10825 -7.07898 12.00737 0.863 18.18740 C ? A ? 137 CA 1
   ATOM 4308 C D LYS A 137 ? 0.71016 -5.99294 11.13084 0.863 18.21890 C ? A ? 137 C 1
   ATOM 4309 O D LYS A 137 ? 0.48375 -5.92173 9.93663 0.863 19.44934 O ? A ? 137 O 1
   ATOM 4310 CB D LYS A 137 ? -0.22871 -8.36357 11.25641 0.863 21.35591 C ? A ? 137 CB 1
   ATOM 4311 CG D LYS A 137 ? -0.85047 -9.47104 12.12781 0.863 24.05884 C ? A ? 137 CG 1
   ATOM 4312 CD D LYS A 137 ? -1.19973 -10.73680 11.22772 0.863 33.66367 C ? A ? 137 CD 1
   ATOM 4313 CE D LYS A 137 ? -1.65880 -11.91621 12.07650 0.863 40.22880 C ? A ? 137 CE 1
   ATOM 4314 NZ D LYS A 137 ? -2.31537 -13.09001 11.29771 0.863 45.27944 N ? A ? 137 NZ 1
   ATOM 4315 H D LYS A 137 ? -1.78726 -6.59138 12.05998 0.863 18.82014 H ? A ? 137 H 1
   ATOM 4316 HA D LYS A 137 ? 0.75572 -7.31838 12.68882 0.863 21.84711 H ? A ? 137 HA 1
   ATOM 4317 HB2 D LYS A 137 ? -0.86361 -8.15287 10.55399 0.863 25.64932 H ? A ? 137 HB2 1
   ATOM 4318 HB3 D LYS A 137 ? 0.58737 -8.71848 10.87046 0.863 25.64932 H ? A ? 137 HB3 1
   ATOM 4319 HG2 D LYS A 137 ? -0.21974 -9.74088 12.81358 0.863 28.89284 H ? A ? 137 HG2 1
   ATOM 4320 HG3 D LYS A 137 ? -1.66705 -9.14537 12.53773 0.863 28.89284 H ? A ? 137 HG3 1
   ATOM 4321 HD2 D LYS A 137 ? -1.91433 -10.50687 10.61341 0.863 40.41864 H ? A ? 137 HD2 1
   ATOM 4322 HD3 D LYS A 137 ? -0.41048 -11.00652 10.73251 0.863 40.41864 H ? A ? 137 HD3 1
   ATOM 4323 HE2 D LYS A 137 ? -0.88742 -12.27592 12.54178 0.863 48.29680 H ? A ? 137 HE2 1
   ATOM 4324 HE3 D LYS A 137 ? -2.31259 -11.59505 12.71706 0.863 48.29680 H ? A ? 137 HE3 1
   ATOM 4325 HZ1 D LYS A 137 ? -2.37040 -13.80867 11.81982 0.863 54.35756 H ? A ? 137 HZ1 1
   ATOM 4326 HZ2 D LYS A 137 ? -3.13412 -12.86063 11.03478 0.863 54.35756 H ? A ? 137 HZ2 1
   ATOM 4327 HZ3 D LYS A 137 ? -1.82736 -13.29044 10.58093 0.863 54.35756 H ? A ? 137 HZ3 1
   ATOM 4328 N B GLY A 138 ? 1.23560 -5.02906 11.82392 0.137 18.25505 N ? A ? 138 N 1
   ATOM 4329 CA B GLY A 138 ? 1.89157 -3.93559 11.15221 0.137 17.94280 C ? A ? 138 CA 1
   ATOM 4330 C B GLY A 138 ? 3.34647 -4.21648 10.87065 0.137 19.06637 C ? A ? 138 C 1
   ATOM 4331 O B GLY A 138 ? 3.86606 -5.31163 11.09188 0.137 19.91852 O ? A ? 138 O 1
   ATOM 4332 H B GLY A 138 ? 1.13603 -4.90577 12.66919 0.137 21.92829 H ? A ? 138 H 1
   ATOM 4333 HA2 B GLY A 138 ? 1.44546 -3.76455 10.30804 0.137 21.55359 H ? A ? 138 HA2 1
   ATOM 4334 HA3 B GLY A 138 ? 1.83633 -3.14067 11.70534 0.137 21.55359 H ? A ? 138 HA3 1
   ATOM 4335 N D GLY A 138 ? 1.28974 -5.02883 11.83163 0.863 18.35056 N ? A ? 138 N 1
   ATOM 4336 CA D GLY A 138 ? 1.96742 -3.92209 11.24178 0.863 17.85489 C ? A ? 138 CA 1
   ATOM 4337 C D GLY A 138 ? 3.33359 -4.25074 10.76348 0.863 19.13378 C ? A ? 138 C 1
   ATOM 4338 O D GLY A 138 ? 3.82875 -5.37497 10.87969 0.863 20.09349 O ? A ? 138 O 1
   ATOM 4339 H D GLY A 138 ? 1.29657 -5.00504 12.69128 0.863 22.04291 H ? A ? 138 H 1
   ATOM 4340 HA2 D GLY A 138 ? 1.45241 -3.60242 10.48450 0.863 21.44810 H ? A ? 138 HA2 1
   ATOM 4341 HA3 D GLY A 138 ? 2.04113 -3.21030 11.89663 0.863 21.44810 H ? A ? 138 HA3 1
   ATOM 4342 N . SER A 139 ? 4.01215 -3.18015 10.37449 1.000 18.22303 N ? A ? 139 N 1
   ATOM 4343 CA . SER A 139 ? 5.43371 -3.19110 10.08555 1.000 18.15755 C ? A ? 139 CA 1
   ATOM 4344 C . SER A 139 ? 5.99755 -1.91974 10.72716 1.000 19.37205 C ? A ? 139 C 1
   ATOM 4345 O . SER A 139 ? 5.82538 -0.77330 10.23573 1.000 16.80786 O ? A ? 139 O 1
   ATOM 4346 HA . SER A 139 ? 5.87319 -3.96484 10.47166 1.000 21.81130 H ? A ? 139 HA 1
   ATOM 4347 CB B SER A 139 ? 5.71088 -3.23321 8.59794 0.246 19.49942 C ? A ? 139 CB 1
   ATOM 4348 OG B SER A 139 ? 7.10751 -3.28159 8.37339 0.246 20.16766 O ? A ? 139 OG 1
   ATOM 4349 H B SER A 139 ? 3.64155 -2.42643 10.18965 0.137 21.88987 H ? A ? 139 H 1
   ATOM 4350 HB2 B SER A 139 ? 5.29781 -4.02413 8.21752 0.246 23.42153 H ? A ? 139 HB2 1
   ATOM 4351 HB3 B SER A 139 ? 5.34707 -2.43614 8.18175 0.246 23.42153 H ? A ? 139 HB3 1
   ATOM 4352 HG B SER A 139 ? 7.43944 -3.94369 8.76967 0.246 24.22342 H ? A ? 139 HG 1
   ATOM 4353 CB C SER A 139 ? 5.68511 -3.24503 8.62080 0.754 19.53525 C ? A ? 139 CB 1
   ATOM 4354 OG C SER A 139 ? 7.08051 -3.31211 8.37305 0.754 20.40320 O ? A ? 139 OG 1
   ATOM 4355 HB2 C SER A 139 ? 5.25673 -4.03320 8.25178 0.754 23.46454 H ? A ? 139 HB2 1
   ATOM 4356 HB3 C SER A 139 ? 5.32471 -2.44619 8.20502 0.754 23.46454 H ? A ? 139 HB3 1
   ATOM 4357 HG C SER A 139 ? 7.43908 -2.57270 8.54715 0.754 24.50608 H ? A ? 139 HG 1
   ATOM 4358 H D SER A 139 ? 3.65464 -2.40540 10.26698 0.863 21.88987 H ? A ? 139 H 1
   ATOM 4359 N . PHE A 140 ? 6.61304 -2.08590 11.89634 1.000 15.57604 N ? A ? 140 N 1
   ATOM 4360 CA . PHE A 140 ? 6.97037 -0.92249 12.70161 1.000 15.30225 C ? A ? 140 CA 1
   ATOM 4361 C . PHE A 140 ? 8.32532 -1.16771 13.37284 1.000 20.92415 C ? A ? 140 C 1
   ATOM 4362 O . PHE A 140 ? 8.52669 -2.21114 13.97583 1.000 18.27366 O ? A ? 140 O 1
   ATOM 4363 H . PHE A 140 ? 6.82891 -2.84596 12.23593 1.000 18.71348 H ? A ? 140 H 1
   ATOM 4364 HA . PHE A 140 ? 7.04281 -0.13999 12.13296 1.000 18.38493 H ? A ? 140 HA 1
   ATOM 4365 CB A PHE A 140 ? 5.93575 -0.67348 13.76256 0.682 17.02077 C ? A ? 140 CB 1
   ATOM 4366 CG A PHE A 140 ? 4.60086 -0.14843 13.31043 0.682 16.81778 C ? A ? 140 CG 1
   ATOM 4367 CD1 A PHE A 140 ? 4.40611 1.13033 12.75958 0.682 15.77622 C ? A ? 140 CD1 1
   ATOM 4368 CD2 A PHE A 140 ? 3.48639 -0.92542 13.45965 0.682 15.48344 C ? A ? 140 CD2 1
   ATOM 4369 CE1 A PHE A 140 ? 3.15776 1.61778 12.45173 0.682 15.19665 C ? A ? 140 CE1 1
   ATOM 4370 CE2 A PHE A 140 ? 2.20977 -0.38845 13.21759 0.682 16.33927 C ? A ? 140 CE2 1
   ATOM 4371 CZ A PHE A 140 ? 2.01728 0.82993 12.64320 0.682 16.33088 C ? A ? 140 CZ 1
   ATOM 4372 HB2 A PHE A 140 ? 5.76800 -1.51287 14.21883 0.682 20.44715 H ? A ? 140 HB2 1
   ATOM 4373 HB3 A PHE A 140 ? 6.29728 -0.02374 14.38548 0.682 20.44715 H ? A ? 140 HB3 1
   ATOM 4374 HD1 A PHE A 140 ? 5.14876 1.66614 12.59748 0.682 18.95370 H ? A ? 140 HD1 1
   ATOM 4375 HD2 A PHE A 140 ? 3.57289 -1.81330 13.72248 0.682 18.60236 H ? A ? 140 HD2 1
   ATOM 4376 HE1 A PHE A 140 ? 3.07058 2.47948 12.11295 0.682 18.25821 H ? A ? 140 HE1 1
   ATOM 4377 HE2 A PHE A 140 ? 1.46400 -0.88804 13.46077 0.682 19.62935 H ? A ? 140 HE2 1
   ATOM 4378 HZ A PHE A 140 ? 1.17173 1.12377 12.39100 0.682 19.61929 H ? A ? 140 HZ 1
   ATOM 4379 CB B PHE A 140 ? 5.88139 -0.69034 13.75805 0.318 17.09044 C ? A ? 140 CB 1
   ATOM 4380 CG B PHE A 140 ? 4.70066 0.11476 13.28452 0.318 16.67729 C ? A ? 140 CG 1
   ATOM 4381 CD1 B PHE A 140 ? 4.84991 1.16457 12.37872 0.318 16.63152 C ? A ? 140 CD1 1
   ATOM 4382 CD2 B PHE A 140 ? 3.41400 -0.20315 13.72263 0.318 15.59525 C ? A ? 140 CD2 1
   ATOM 4383 CE1 B PHE A 140 ? 3.76084 1.90663 11.98391 0.318 17.10099 C ? A ? 140 CE1 1
   ATOM 4384 CE2 B PHE A 140 ? 2.31777 0.51450 13.33389 0.318 16.26300 C ? A ? 140 CE2 1
   ATOM 4385 CZ B PHE A 140 ? 2.48664 1.60508 12.46009 0.318 15.50668 C ? A ? 140 CZ 1
   ATOM 4386 HB2 B PHE A 140 ? 5.54741 -1.55294 14.05008 0.318 20.53076 H ? A ? 140 HB2 1
   ATOM 4387 HB3 B PHE A 140 ? 6.27556 -0.21635 14.50695 0.318 20.53076 H ? A ? 140 HB3 1
   ATOM 4388 HD1 B PHE A 140 ? 5.69220 1.36457 12.03893 0.318 19.98005 H ? A ? 140 HD1 1
   ATOM 4389 HD2 B PHE A 140 ? 3.29917 -0.92566 14.29682 0.318 18.73653 H ? A ? 140 HD2 1
   ATOM 4390 HE1 B PHE A 140 ? 3.87618 2.61607 11.39375 0.318 20.54342 H ? A ? 140 HE1 1
   ATOM 4391 HE2 B PHE A 140 ? 1.47104 0.28524 13.64274 0.318 19.53783 H ? A ? 140 HE2 1
   ATOM 4392 HZ B PHE A 140 ? 1.75530 2.11899 12.20330 0.318 18.63025 H ? A ? 140 HZ 1
   ATOM 4393 N . LEU A 141 ? 9.15364 -0.15702 13.44175 1.000 18.42125 N ? A ? 141 N 1
   ATOM 4394 CA . LEU A 141 ? 10.43786 -0.13677 14.14234 1.000 19.30967 C ? A ? 141 CA 1
   ATOM 4395 C . LEU A 141 ? 10.41760 0.90407 15.26039 1.000 19.17269 C ? A ? 141 C 1
   ATOM 4396 O . LEU A 141 ? 9.49197 1.72553 15.36212 1.000 19.49372 O ? A ? 141 O 1
   ATOM 4397 H . LEU A 141 ? 8.99178 0.59779 13.06273 1.000 22.12773 H ? A ? 141 H 1
   ATOM 4398 HA . LEU A 141 ? 10.60423 -0.99825 14.55595 1.000 23.19383 H ? A ? 141 HA 1
   ATOM 4399 CB A LEU A 141 ? 11.57150 0.15586 13.14879 0.430 20.77183 C ? A ? 141 CB 1
   ATOM 4400 CG A LEU A 141 ? 11.60905 -0.76980 11.93542 0.430 21.48079 C ? A ? 141 CG 1
   ATOM 4401 CD1 A LEU A 141 ? 12.67399 -0.30574 10.97212 0.430 23.72419 C ? A ? 141 CD1 1
   ATOM 4402 CD2 A LEU A 141 ? 11.87916 -2.24033 12.36575 0.430 24.19135 C ? A ? 141 CD2 1
   ATOM 4403 HB2 A LEU A 141 ? 11.46772 1.06325 12.82202 0.431 24.94843 H ? A ? 141 HB2 1
   ATOM 4404 HB3 A LEU A 141 ? 12.41845 0.06520 13.61285 0.431 24.94843 H ? A ? 141 HB3 1
   ATOM 4405 HG A LEU A 141 ? 10.74745 -0.74445 11.49055 0.431 25.79919 H ? A ? 141 HG 1
   ATOM 4406 HD11 A LEU A 141 ? 12.69172 -0.90399 10.20879 0.431 28.49126 H ? A ? 141 HD11 1
   ATOM 4407 HD12 A LEU A 141 ? 12.46541 0.59575 10.68108 0.431 28.49126 H ? A ? 141 HD12 1
   ATOM 4408 HD13 A LEU A 141 ? 13.53341 -0.31765 11.42175 0.431 28.49126 H ? A ? 141 HD13 1
   ATOM 4409 HD21 A LEU A 141 ? 12.02969 -2.77876 11.57307 0.431 29.05185 H ? A ? 141 HD21 1
   ATOM 4410 HD22 A LEU A 141 ? 12.66395 -2.26361 12.93537 0.431 29.05185 H ? A ? 141 HD22 1
   ATOM 4411 HD23 A LEU A 141 ? 11.10832 -2.57408 12.85084 0.431 29.05185 H ? A ? 141 HD23 1
   ATOM 4412 CB B LEU A 141 ? 11.58124 0.15302 13.16481 0.071 20.80640 C ? A ? 141 CB 1
   ATOM 4413 CG B LEU A 141 ? 11.68345 -0.78688 11.96203 0.071 21.62599 C ? A ? 141 CG 1
   ATOM 4414 CD1 B LEU A 141 ? 12.82697 -0.36643 11.04812 0.071 23.69914 C ? A ? 141 CD1 1
   ATOM 4415 CD2 B LEU A 141 ? 11.86529 -2.23525 12.41306 0.071 24.20816 C ? A ? 141 CD2 1
   ATOM 4416 HB2 B LEU A 141 ? 11.46400 1.05166 12.81898 0.071 24.98991 H ? A ? 141 HB2 1
   ATOM 4417 HB3 B LEU A 141 ? 12.41850 0.09113 13.65068 0.071 24.98991 H ? A ? 141 HB3 1
   ATOM 4418 HG B LEU A 141 ? 10.85656 -0.73400 11.45769 0.071 25.97342 H ? A ? 141 HG 1
   ATOM 4419 HD11 B LEU A 141 ? 12.87076 -0.97704 10.29570 0.071 28.46120 H ? A ? 141 HD11 1
   ATOM 4420 HD12 B LEU A 141 ? 12.66354 0.53614 10.73258 0.071 28.46120 H ? A ? 141 HD12 1
   ATOM 4421 HD13 B LEU A 141 ? 13.65794 -0.39683 11.54758 0.071 28.46120 H ? A ? 141 HD13 1
   ATOM 4422 HD21 B LEU A 141 ? 12.03348 -2.78955 11.63501 0.071 29.07202 H ? A ? 141 HD21 1
   ATOM 4423 HD22 B LEU A 141 ? 12.61806 -2.28396 13.02287 0.071 29.07202 H ? A ? 141 HD22 1
   ATOM 4424 HD23 B LEU A 141 ? 11.05710 -2.53035 12.86098 0.071 29.07202 H ? A ? 141 HD23 1
   ATOM 4425 CB C LEU A 141 ? 11.56281 0.15690 13.14119 0.499 20.76399 C ? A ? 141 CB 1
   ATOM 4426 CG C LEU A 141 ? 11.60405 -0.77497 11.93406 0.499 21.45874 C ? A ? 141 CG 1
   ATOM 4427 CD1 C LEU A 141 ? 12.64130 -0.28373 10.95731 0.499 23.73498 C ? A ? 141 CD1 1
   ATOM 4428 CD2 C LEU A 141 ? 11.92848 -2.24225 12.35665 0.499 24.17681 C ? A ? 141 CD2 1
   ATOM 4429 HB2 C LEU A 141 ? 11.44987 1.06114 12.80881 0.499 24.93903 H ? A ? 141 HB2 1
   ATOM 4430 HB3 C LEU A 141 ? 12.41266 0.07648 13.60183 0.499 24.93903 H ? A ? 141 HB3 1
   ATOM 4431 HG C LEU A 141 ? 10.73152 -0.77805 11.51030 0.499 25.77272 H ? A ? 141 HG 1
   ATOM 4432 HD11 C LEU A 141 ? 12.66937 -0.88561 10.19715 0.499 28.50421 H ? A ? 141 HD11 1
   ATOM 4433 HD12 C LEU A 141 ? 12.40090 0.60896 10.66371 0.499 28.50421 H ? A ? 141 HD12 1
   ATOM 4434 HD13 C LEU A 141 ? 13.50571 -0.26573 11.39706 0.499 28.50421 H ? A ? 141 HD13 1
   ATOM 4435 HD21 C LEU A 141 ? 12.01086 -2.78945 11.55998 0.499 29.03441 H ? A ? 141 HD21 1
   ATOM 4436 HD22 C LEU A 141 ? 12.76255 -2.25120 12.85178 0.499 29.03441 H ? A ? 141 HD22 1
   ATOM 4437 HD23 C LEU A 141 ? 11.20895 -2.57661 12.91466 0.499 29.03441 H ? A ? 141 HD23 1
   ATOM 4438 N A ASN A 142 ? 11.46555 0.90549 16.07109 0.328 20.71879 N ? A ? 142 N 1
   ATOM 4439 CA A ASN A 142 ? 11.61272 1.99911 17.03356 0.328 22.58966 C ? A ? 142 CA 1
   ATOM 4440 C A ASN A 142 ? 11.61241 3.36309 16.34091 0.328 19.80651 C ? A ? 142 C 1
   ATOM 4441 O A ASN A 142 ? 12.29855 3.57317 15.33033 0.328 23.09118 O ? A ? 142 O 1
   ATOM 4442 CB A ASN A 142 ? 12.87587 1.80552 17.84357 0.328 26.08715 C ? A ? 142 CB 1
   ATOM 4443 CG A ASN A 142 ? 12.61609 0.99797 19.10396 0.328 25.85853 C ? A ? 142 CG 1
   ATOM 4444 OD1 A ASN A 142 ? 11.56625 0.34121 19.24471 0.328 25.75397 O ? A ? 142 OD1 1
   ATOM 4445 ND2 A ASN A 142 ? 13.55068 1.01948 20.00621 0.328 26.07257 N ? A ? 142 ND2 1
   ATOM 4446 H A ASN A 142 ? 12.08545 0.30963 16.08754 0.328 24.88479 H ? A ? 142 H 1
   ATOM 4447 HA A ASN A 142 ? 10.85549 1.98819 17.63969 0.328 27.12983 H ? A ? 142 HA 1
   ATOM 4448 HB2 A ASN A 142 ? 13.53049 1.33116 17.30752 0.328 31.32682 H ? A ? 142 HB2 1
   ATOM 4449 HB3 A ASN A 142 ? 13.22537 2.67213 18.10382 0.328 31.32682 H ? A ? 142 HB3 1
   ATOM 4450 HD21 A ASN A 142 ? 13.45213 0.57858 20.73799 0.328 31.30932 H ? A ? 142 HD21 1
   ATOM 4451 HD22 A ASN A 142 ? 14.26787 1.47460 19.87166 0.328 31.30932 H ? A ? 142 HD22 1
   ATOM 4452 N B ASN A 142 ? 11.39382 0.80447 16.16582 0.672 20.29693 N ? A ? 142 N 1
   ATOM 4453 CA B ASN A 142 ? 11.56867 1.90963 17.11842 0.672 22.64235 C ? A ? 142 CA 1
   ATOM 4454 C B ASN A 142 ? 11.61083 3.26649 16.41176 0.672 19.37296 C ? A ? 142 C 1
   ATOM 4455 O B ASN A 142 ? 12.28632 3.43761 15.38924 0.672 23.40706 O ? A ? 142 O 1
   ATOM 4456 CB B ASN A 142 ? 12.81762 1.70074 17.93061 0.672 26.21925 C ? A ? 142 CB 1
   ATOM 4457 CG B ASN A 142 ? 12.67558 0.53149 18.86678 0.672 28.25543 C ? A ? 142 CG 1
   ATOM 4458 OD1 B ASN A 142 ? 11.54993 0.18437 19.34114 0.672 25.89713 O ? A ? 142 OD1 1
   ATOM 4459 ND2 B ASN A 142 ? 13.77213 -0.14219 19.08417 0.672 29.22228 N ? A ? 142 ND2 1
   ATOM 4460 H B ASN A 142 ? 11.93973 0.14495 16.24713 0.672 24.37855 H ? A ? 142 H 1
   ATOM 4461 HA B ASN A 142 ? 10.80929 1.92229 17.72180 0.672 27.19306 H ? A ? 142 HA 1
   ATOM 4462 HB2 B ASN A 142 ? 13.56281 1.52621 17.33468 0.672 31.48533 H ? A ? 142 HB2 1
   ATOM 4463 HB3 B ASN A 142 ? 12.99402 2.49514 18.45854 0.672 31.48533 H ? A ? 142 HB3 1
   ATOM 4464 HD21 B ASN A 142 ? 13.76155 -0.82298 19.60954 0.672 35.08897 H ? A ? 142 HD21 1
   ATOM 4465 HD22 B ASN A 142 ? 14.50525 0.09470 18.70203 0.672 35.08897 H ? A ? 142 HD22 1
   ATOM 4466 N A GLY A 143 ? 10.82510 4.30720 16.89399 0.328 18.59654 N ? A ? 143 N 1
   ATOM 4467 CA A GLY A 143 ? 10.55063 5.58602 16.27292 0.328 21.36279 C ? A ? 143 CA 1
   ATOM 4468 C A GLY A 143 ? 9.17864 5.68438 15.63625 0.328 17.30755 C ? A ? 143 C 1
   ATOM 4469 O A GLY A 143 ? 8.71247 6.79947 15.35568 0.328 20.39080 O ? A ? 143 O 1
   ATOM 4470 H A GLY A 143 ? 10.43326 4.21195 17.65359 0.328 22.33809 H ? A ? 143 H 1
   ATOM 4471 HA2 A GLY A 143 ? 10.61866 6.28205 16.94508 0.328 25.65758 H ? A ? 143 HA2 1
   ATOM 4472 HA3 A GLY A 143 ? 11.21261 5.74784 15.58262 0.328 25.65758 H ? A ? 143 HA3 1
   ATOM 4473 N B GLY A 143 ? 10.88692 4.26304 16.98304 0.672 18.31299 N ? A ? 143 N 1
   ATOM 4474 CA B GLY A 143 ? 10.68295 5.57142 16.40115 0.672 21.61235 C ? A ? 143 CA 1
   ATOM 4475 C B GLY A 143 ? 9.35648 5.72646 15.69583 0.672 16.80545 C ? A ? 143 C 1
   ATOM 4476 O B GLY A 143 ? 8.99796 6.85393 15.30693 0.672 20.80673 O ? A ? 143 O 1
   ATOM 4477 H B GLY A 143 ? 10.49416 4.18032 17.74363 0.672 21.99782 H ? A ? 143 H 1
   ATOM 4478 HA2 B GLY A 143 ? 10.72906 6.23877 17.10359 0.672 25.95705 H ? A ? 143 HA2 1
   ATOM 4479 HA3 B GLY A 143 ? 11.38732 5.74229 15.75650 0.672 25.95705 H ? A ? 143 HA3 1
   ATOM 4480 N A SER A 144 ? 8.50933 4.53660 15.42996 0.328 21.24420 N ? A ? 144 N 1
   ATOM 4481 CA A SER A 144 ? 7.19746 4.53179 14.78797 0.328 19.03201 C ? A ? 144 CA 1
   ATOM 4482 C A SER A 144 ? 6.06076 4.89010 15.74453 0.328 14.47194 C ? A ? 144 C 1
   ATOM 4483 O A SER A 144 ? 4.90861 5.06634 15.30613 0.328 15.72724 O ? A ? 144 O 1
   ATOM 4484 CB A SER A 144 ? 6.91959 3.14599 14.18455 0.328 17.26604 C ? A ? 144 CB 1
   ATOM 4485 OG A SER A 144 ? 6.84234 2.17622 15.19727 0.328 18.17210 O ? A ? 144 OG 1
   ATOM 4486 H A SER A 144 ? 8.79712 3.75758 15.65337 0.328 25.51527 H ? A ? 144 H 1
   ATOM 4487 HA A SER A 144 ? 7.20444 5.18624 14.07205 0.328 22.86065 H ? A ? 144 HA 1
   ATOM 4488 HB2 A SER A 144 ? 6.07677 3.17189 13.70508 0.328 20.74149 H ? A ? 144 HB2 1
   ATOM 4489 HB3 A SER A 144 ? 7.63967 2.91409 13.57742 0.328 20.74149 H ? A ? 144 HB3 1
   ATOM 4490 HG A SER A 144 ? 7.43686 2.31528 15.77417 0.328 21.82875 H ? A ? 144 HG 1
   ATOM 4491 N B SER A 144 ? 8.62522 4.59383 15.52885 0.672 21.47599 N ? A ? 144 N 1
   ATOM 4492 CA B SER A 144 ? 7.36007 4.63664 14.80723 0.672 19.12253 C ? A ? 144 CA 1
   ATOM 4493 C B SER A 144 ? 6.17548 5.04789 15.68842 0.672 14.13977 C ? A ? 144 C 1
   ATOM 4494 O B SER A 144 ? 5.12070 5.43706 15.12716 0.672 15.60023 O ? A ? 144 O 1
   ATOM 4495 CB B SER A 144 ? 7.05863 3.24433 14.21332 0.672 17.34377 C ? A ? 144 CB 1
   ATOM 4496 OG B SER A 144 ? 7.02681 2.31090 15.22717 0.672 18.27565 O ? A ? 144 OG 1
   ATOM 4497 H B SER A 144 ? 8.84745 3.81647 15.82197 0.672 25.79341 H ? A ? 144 H 1
   ATOM 4498 HA B SER A 144 ? 7.44285 5.28433 14.08991 0.672 22.96926 H ? A ? 144 HA 1
   ATOM 4499 HB2 B SER A 144 ? 6.19723 3.26453 13.76780 0.672 20.83475 H ? A ? 144 HB2 1
   ATOM 4500 HB3 B SER A 144 ? 7.75419 3.00753 13.58005 0.672 20.83475 H ? A ? 144 HB3 1
   ATOM 4501 HG B SER A 144 ? 7.28527 1.56526 14.93941 0.672 21.95301 H ? A ? 144 HG 1
   ATOM 4502 N . CYS A 145 ? 6.34603 5.01801 17.02676 1.000 16.14509 N ? A ? 145 N 1
   ATOM 4503 CA . CYS A 145 ? 5.32880 5.45153 17.96662 1.000 15.33533 C ? A ? 145 CA 1
   ATOM 4504 C . CYS A 145 ? 4.67838 6.76005 17.50201 1.000 13.75090 C ? A ? 145 C 1
   ATOM 4505 O . CYS A 145 ? 5.34782 7.71785 17.15810 1.000 18.99900 O ? A ? 145 O 1
   ATOM 4506 HA . CYS A 145 ? 4.60956 4.80447 18.03661 1.000 18.42463 H ? A ? 145 HA 1
   ATOM 4507 CB A CYS A 145 ? 6.00268 5.59110 19.35070 0.630 19.00886 C ? A ? 145 CB 1
   ATOM 4508 SG A CYS A 145 ? 4.98392 5.41777 20.74926 0.630 24.32035 S ? A ? 145 SG 1
   ATOM 4509 H A CYS A 145 ? 7.11561 4.86137 17.37721 0.328 19.39634 H ? A ? 145 H 1
   ATOM 4510 HB2 A CYS A 145 ? 6.69114 4.91106 19.41756 0.630 22.83286 H ? A ? 145 HB2 1
   ATOM 4511 HB3 A CYS A 145 ? 6.40214 6.47362 19.40070 0.630 22.83286 H ? A ? 145 HB3 1
   ATOM 4512 HG A CYS A 145 ? 4.58962 4.28590 20.80752 0.630 29.20666 H ? A ? 145 HG 1
   ATOM 4513 CB B CYS A 145 ? 5.93448 5.59737 19.37995 0.370 18.93443 C ? A ? 145 CB 1
   ATOM 4514 SG B CYS A 145 ? 4.66126 5.72099 20.74620 0.370 20.01137 S ? A ? 145 SG 1
   ATOM 4515 H B CYS A 145 ? 7.06432 4.74188 17.41070 0.672 19.39634 H ? A ? 145 H 1
   ATOM 4516 HB2 B CYS A 145 ? 6.48827 4.82209 19.56204 0.370 22.74355 H ? A ? 145 HB2 1
   ATOM 4517 HB3 B CYS A 145 ? 6.47351 6.40342 19.40520 0.370 22.74355 H ? A ? 145 HB3 1
   ATOM 4518 HG B CYS A 145 ? 5.22674 5.78194 21.80286 0.370 24.03587 H ? A ? 145 HG 1
   ATOM 4519 N . GLY A 146 ? 3.36536 6.82499 17.52116 1.000 14.00130 N ? A ? 146 N 1
   ATOM 4520 CA . GLY A 146 ? 2.63525 7.96351 17.01703 1.000 15.47343 C ? A ? 146 CA 1
   ATOM 4521 C . GLY A 146 ? 2.17872 7.93922 15.58330 1.000 13.20339 C ? A ? 146 C 1
   ATOM 4522 O . GLY A 146 ? 1.35076 8.78768 15.19542 1.000 15.93877 O ? A ? 146 O 1
   ATOM 4523 H . GLY A 146 ? 2.85931 6.20245 17.83094 1.000 16.82379 H ? A ? 146 H 1
   ATOM 4524 HA2 . GLY A 146 ? 1.84092 8.07242 17.56298 1.000 18.59035 H ? A ? 146 HA2 1
   ATOM 4525 HA3 . GLY A 146 ? 3.19853 8.74656 17.11927 1.000 18.59035 H ? A ? 146 HA3 1
   ATOM 4526 N A SER A 147 ? 2.81333 7.12742 14.76699 0.590 17.56985 N ? A ? 147 N 1
   ATOM 4527 CA A SER A 147 ? 2.28668 6.86553 13.43003 0.590 17.09508 C ? A ? 147 CA 1
   ATOM 4528 C A SER A 147 ? 0.83683 6.47756 13.51515 0.590 13.75503 C ? A ? 147 C 1
   ATOM 4529 O A SER A 147 ? 0.42281 5.75309 14.41687 0.590 15.03931 O ? A ? 147 O 1
   ATOM 4530 CB A SER A 147 ? 3.09637 5.78394 12.69672 0.590 15.58524 C ? A ? 147 CB 1
   ATOM 4531 OG A SER A 147 ? 4.47616 6.03329 12.78398 0.590 18.67620 O ? A ? 147 OG 1
   ATOM 4532 H A SER A 147 ? 3.54478 6.71500 14.95274 0.590 21.10605 H ? A ? 147 H 1
   ATOM 4533 HA A SER A 147 ? 2.36344 7.67350 12.89882 0.590 20.53633 H ? A ? 147 HA 1
   ATOM 4534 HB2 A SER A 147 ? 2.90684 4.92233 13.09994 0.590 18.72452 H ? A ? 147 HB2 1
   ATOM 4535 HB3 A SER A 147 ? 2.83698 5.77710 11.76207 0.590 18.72452 H ? A ? 147 HB3 1
   ATOM 4536 HG A SER A 147 ? 4.68327 6.22938 13.57407 0.590 22.43368 H ? A ? 147 HG 1
   ATOM 4537 N C SER A 147 ? 2.58209 6.92307 14.80795 0.410 17.85522 N ? A ? 147 N 1
   ATOM 4538 CA C SER A 147 ? 1.98422 6.69556 13.48503 0.410 14.97299 C ? A ? 147 CA 1
   ATOM 4539 C C SER A 147 ? 0.46944 6.56092 13.58597 0.410 14.62050 C ? A ? 147 C 1
   ATOM 4540 O C SER A 147 ? -0.05245 6.09238 14.59420 0.410 16.10528 O ? A ? 147 O 1
   ATOM 4541 CB C SER A 147 ? 2.62908 5.46047 12.81542 0.410 16.53111 C ? A ? 147 CB 1
   ATOM 4542 OG C SER A 147 ? 4.02146 5.66183 12.51685 0.410 16.28250 O ? A ? 147 OG 1
   ATOM 4543 H C SER A 147 ? 3.19337 6.35729 15.02204 0.410 21.44850 H ? A ? 147 H 1
   ATOM 4544 HA C SER A 147 ? 2.15663 7.45666 12.90893 0.410 17.98982 H ? A ? 147 HA 1
   ATOM 4545 HB2 C SER A 147 ? 2.54811 4.70450 13.41779 0.410 19.85956 H ? A ? 147 HB2 1
   ATOM 4546 HB3 C SER A 147 ? 2.15861 5.27668 11.98730 0.410 19.85956 H ? A ? 147 HB3 1
   ATOM 4547 HG C SER A 147 ? 4.34040 4.97353 12.15612 0.410 19.56123 H ? A ? 147 HG 1
   ATOM 4548 N A VAL A 148 ? 0.07073 6.91189 12.52980 0.590 14.06349 N ? A ? 148 N 1
   ATOM 4549 CA A VAL A 148 ? -1.36405 6.72002 12.58591 0.590 13.65239 C ? A ? 148 CA 1
   ATOM 4550 C A VAL A 148 ? -1.86280 5.82921 11.43306 0.590 15.61115 C ? A ? 148 C 1
   ATOM 4551 O A VAL A 148 ? -1.19745 5.64048 10.38365 0.590 13.29439 O ? A ? 148 O 1
   ATOM 4552 CB A VAL A 148 ? -2.11617 8.06967 12.64241 0.590 15.36102 C ? A ? 148 CB 1
   ATOM 4553 CG1 A VAL A 148 ? -1.70273 8.81887 13.99272 0.590 14.70419 C ? A ? 148 CG1 1
   ATOM 4554 CG2 A VAL A 148 ? -1.85393 8.94313 11.43879 0.590 14.46522 C ? A ? 148 CG2 1
   ATOM 4555 H A VAL A 148 ? 0.35674 7.31600 11.82660 0.590 16.89843 H ? A ? 148 H 1
   ATOM 4556 HA A VAL A 148 ? -1.56768 6.21762 13.39029 0.590 16.40510 H ? A ? 148 HA 1
   ATOM 4557 HB A VAL A 148 ? -3.07036 7.89565 12.63121 0.590 18.45545 H ? A ? 148 HB 1
   ATOM 4558 HG11 A VAL A 148 ? -2.23490 9.62489 14.08233 0.590 17.66726 H ? A ? 148 HG11 1
   ATOM 4559 HG12 A VAL A 148 ? -1.86737 8.22851 14.74456 0.590 17.66726 H ? A ? 148 HG12 1
   ATOM 4560 HG13 A VAL A 148 ? -0.76089 9.04722 13.95152 0.590 17.66726 H ? A ? 148 HG13 1
   ATOM 4561 HG21 A VAL A 148 ? -2.34308 9.77469 11.53946 0.590 17.38050 H ? A ? 148 HG21 1
   ATOM 4562 HG22 A VAL A 148 ? -0.90267 9.12385 11.38097 0.590 17.38050 H ? A ? 148 HG22 1
   ATOM 4563 HG23 A VAL A 148 ? -2.15152 8.47884 10.64081 0.590 17.38050 H ? A ? 148 HG23 1
   ATOM 4564 N C VAL A 148 ? -0.25088 6.97285 12.53279 0.410 13.67644 N ? A ? 148 N 1
   ATOM 4565 CA C VAL A 148 ? -1.70809 6.98901 12.56032 0.410 14.43846 C ? A ? 148 CA 1
   ATOM 4566 C C VAL A 148 ? -2.31736 6.07906 11.49155 0.410 15.46124 C ? A ? 148 C 1
   ATOM 4567 O C VAL A 148 ? -1.85834 6.03818 10.34059 0.410 15.47062 O ? A ? 148 O 1
   ATOM 4568 CB C VAL A 148 ? -2.29192 8.41018 12.40088 0.410 14.80604 C ? A ? 148 CB 1
   ATOM 4569 CG1 C VAL A 148 ? -1.81461 9.28185 13.58061 0.410 14.78328 C ? A ? 148 CG1 1
   ATOM 4570 CG2 C VAL A 148 ? -1.93366 9.02796 11.00352 0.410 14.15068 C ? A ? 148 CG2 1
   ATOM 4571 H C VAL A 148 ? 0.08988 7.24702 11.79231 0.410 16.43397 H ? A ? 148 H 1
   ATOM 4572 HA C VAL A 148 ? -1.95134 6.62461 13.42574 0.410 17.34838 H ? A ? 148 HA 1
   ATOM 4573 HB C VAL A 148 ? -3.26105 8.37595 12.42382 0.410 17.78948 H ? A ? 148 HB 1
   ATOM 4574 HG11 C VAL A 148 ? -2.07230 10.20265 13.41743 0.410 17.76217 H ? A ? 148 HG11 1
   ATOM 4575 HG12 C VAL A 148 ? -2.22890 8.96218 14.39735 0.410 17.76217 H ? A ? 148 HG12 1
   ATOM 4576 HG13 C VAL A 148 ? -0.84945 9.21609 13.65161 0.410 17.76217 H ? A ? 148 HG13 1
   ATOM 4577 HG21 C VAL A 148 ? -2.22110 9.95420 10.98467 0.410 17.00305 H ? A ? 148 HG21 1
   ATOM 4578 HG22 C VAL A 148 ? -0.97394 8.97672 10.87227 0.410 17.00305 H ? A ? 148 HG22 1
   ATOM 4579 HG23 C VAL A 148 ? -2.38963 8.52594 10.31001 0.410 17.00305 H ? A ? 148 HG23 1
   ATOM 4580 N A GLY A 149 ? -3.11138 5.32362 11.64182 0.590 13.84416 N ? A ? 149 N 1
   ATOM 4581 CA A GLY A 149 ? -3.88176 4.61741 10.63585 0.590 14.62577 C ? A ? 149 CA 1
   ATOM 4582 C A GLY A 149 ? -5.17848 5.39993 10.44497 0.590 14.42234 C ? A ? 149 C 1
   ATOM 4583 O A GLY A 149 ? -5.57385 6.14616 11.34962 0.590 14.39182 O ? A ? 149 O 1
   ATOM 4584 H A GLY A 149 ? -3.52980 5.38991 12.39024 0.590 16.63522 H ? A ? 149 H 1
   ATOM 4585 HA2 A GLY A 149 ? -3.39506 4.57678 9.79777 0.590 17.57316 H ? A ? 149 HA2 1
   ATOM 4586 HA3 A GLY A 149 ? -4.08183 3.71465 10.92893 0.590 17.57316 H ? A ? 149 HA3 1
   ATOM 4587 N C GLY A 149 ? -3.41329 5.41943 11.87371 0.410 13.14327 N ? A ? 149 N 1
   ATOM 4588 CA C GLY A 149 ? -4.22436 4.60443 10.96815 0.410 14.82105 C ? A ? 149 CA 1
   ATOM 4589 C C GLY A 149 ? -5.45734 5.34898 10.56343 0.410 14.11528 C ? A ? 149 C 1
   ATOM 4590 O C GLY A 149 ? -6.09538 6.08876 11.36148 0.410 14.28168 O ? A ? 149 O 1
   ATOM 4591 H C GLY A 149 ? -3.71663 5.42905 12.67838 0.410 15.79416 H ? A ? 149 H 1
   ATOM 4592 HA2 C GLY A 149 ? -3.71306 4.38755 10.17289 0.410 17.80749 H ? A ? 149 HA2 1
   ATOM 4593 HA3 C GLY A 149 ? -4.48524 3.78132 11.41010 0.410 17.80749 H ? A ? 149 HA3 1
   ATOM 4594 N . PHE A 150 ? -5.84642 5.19011 9.28704 1.000 14.08150 N ? A ? 150 N 1
   ATOM 4595 CA . PHE A 150 ? -6.90751 6.03288 8.81143 1.000 16.05568 C ? A ? 150 CA 1
   ATOM 4596 C . PHE A 150 ? -7.64300 5.41056 7.65626 1.000 15.97495 C ? A ? 150 C 1
   ATOM 4597 O . PHE A 150 ? -7.10152 4.57468 6.95677 1.000 15.60153 O ? A ? 150 O 1
   ATOM 4598 HA . PHE A 150 ? -7.57476 6.12047 9.51001 1.000 19.28905 H ? A ? 150 HA 1
   ATOM 4599 CB A PHE A 150 ? -6.34828 7.39968 8.44036 0.575 14.02929 C ? A ? 150 CB 1
   ATOM 4600 CG A PHE A 150 ? -5.45668 7.41423 7.26022 0.575 14.96843 C ? A ? 150 CG 1
   ATOM 4601 CD1 A PHE A 150 ? -4.15456 6.96353 7.33430 0.575 15.75131 C ? A ? 150 CD1 1
   ATOM 4602 CD2 A PHE A 150 ? -5.99266 7.69708 6.01179 0.575 15.38432 C ? A ? 150 CD2 1
   ATOM 4603 CE1 A PHE A 150 ? -3.36650 6.87776 6.24070 0.575 17.10379 C ? A ? 150 CE1 1
   ATOM 4604 CE2 A PHE A 150 ? -5.19673 7.65307 4.90604 0.575 19.23285 C ? A ? 150 CE2 1
   ATOM 4605 CZ A PHE A 150 ? -3.84209 7.24622 5.02984 0.575 19.36771 C ? A ? 150 CZ 1
   ATOM 4606 H A PHE A 150 ? -5.67943 4.53479 8.75575 0.590 16.92003 H ? A ? 150 H 1
   ATOM 4607 HB2 A PHE A 150 ? -7.09127 7.99353 8.25005 0.575 16.85738 H ? A ? 150 HB2 1
   ATOM 4608 HB3 A PHE A 150 ? -5.83841 7.73704 9.19343 0.575 16.85738 H ? A ? 150 HB3 1
   ATOM 4609 HD1 A PHE A 150 ? -3.80986 6.71171 8.16054 0.575 18.92380 H ? A ? 150 HD1 1
   ATOM 4610 HD2 A PHE A 150 ? -6.89276 7.91615 5.92975 0.575 18.48341 H ? A ? 150 HD2 1
   ATOM 4611 HE1 A PHE A 150 ? -2.49452 6.56448 6.32079 0.575 20.54678 H ? A ? 150 HE1 1
   ATOM 4612 HE2 A PHE A 150 ? -5.53951 7.88850 4.07419 0.575 23.10166 H ? A ? 150 HE2 1
   ATOM 4613 HZ A PHE A 150 ? -3.28646 7.23327 4.28418 0.575 23.26349 H ? A ? 150 HZ 1
   ATOM 4614 CB B PHE A 150 ? -6.33308 7.42238 8.44306 0.425 14.08838 C ? A ? 150 CB 1
   ATOM 4615 CG B PHE A 150 ? -5.21060 7.40153 7.45284 0.425 14.56610 C ? A ? 150 CG 1
   ATOM 4616 CD1 B PHE A 150 ? -5.49314 7.53218 6.09758 0.425 15.72826 C ? A ? 150 CD1 1
   ATOM 4617 CD2 B PHE A 150 ? -3.89669 7.13996 7.83817 0.425 15.39327 C ? A ? 150 CD2 1
   ATOM 4618 CE1 B PHE A 150 ? -4.50726 7.44720 5.17253 0.425 19.16430 C ? A ? 150 CE1 1
   ATOM 4619 CE2 B PHE A 150 ? -2.87007 7.03871 6.87598 0.425 16.11409 C ? A ? 150 CE2 1
   ATOM 4620 CZ B PHE A 150 ? -3.18872 7.21490 5.53704 0.425 17.78372 C ? A ? 150 CZ 1
   ATOM 4621 HB2 B PHE A 150 ? -7.04640 7.95831 8.06247 0.425 16.92829 H ? A ? 150 HB2 1
   ATOM 4622 HB3 B PHE A 150 ? -5.99921 7.84076 9.25200 0.425 16.92829 H ? A ? 150 HB3 1
   ATOM 4623 HD1 B PHE A 150 ? -6.36937 7.67966 5.82303 0.425 18.89615 H ? A ? 150 HD1 1
   ATOM 4624 HD2 B PHE A 150 ? -3.69472 7.03102 8.73941 0.425 18.49416 H ? A ? 150 HD2 1
   ATOM 4625 HE1 B PHE A 150 ? -4.71899 7.54684 4.27245 0.425 23.01939 H ? A ? 150 HE1 1
   ATOM 4626 HE2 B PHE A 150 ? -1.99535 6.85712 7.13443 0.425 19.35914 H ? A ? 150 HE2 1
   ATOM 4627 HZ B PHE A 150 ? -2.52322 7.17756 4.88849 0.425 21.36270 H ? A ? 150 HZ 1
   ATOM 4628 H C PHE A 150 ? -5.51882 4.62854 8.72408 0.410 16.92003 H ? A ? 150 H 1
   ATOM 4629 N . ASN A 151 ? -8.81115 5.95625 7.38605 1.000 16.70749 N ? A ? 151 N 1
   ATOM 4630 CA . ASN A 151 ? -9.59785 5.70989 6.18222 1.000 16.20599 C ? A ? 151 CA 1
   ATOM 4631 C . ASN A 151 ? -10.01739 7.05439 5.62845 1.000 21.39307 C ? A ? 151 C 1
   ATOM 4632 O . ASN A 151 ? -9.98911 8.05387 6.32735 1.000 18.90240 O ? A ? 151 O 1
   ATOM 4633 H . ASN A 151 ? -9.20036 6.51052 7.91605 1.000 20.07122 H ? A ? 151 H 1
   ATOM 4634 HA . ASN A 151 ? -9.08616 5.26696 5.48732 1.000 19.46943 H ? A ? 151 HA 1
   ATOM 4635 CB A ASN A 151 ? -10.78548 4.77353 6.48974 0.574 18.77450 C ? A ? 151 CB 1
   ATOM 4636 CG A ASN A 151 ? -10.35757 3.36021 6.80350 0.574 21.50540 C ? A ? 151 CG 1
   ATOM 4637 OD1 A ASN A 151 ? -9.88393 2.61134 5.95806 0.574 20.81014 O ? A ? 151 OD1 1
   ATOM 4638 ND2 A ASN A 151 ? -10.49482 2.99166 8.06450 0.574 17.63267 N ? A ? 151 ND2 1
   ATOM 4639 HB2 A ASN A 151 ? -11.26701 5.11748 7.25832 0.574 22.55163 H ? A ? 151 HB2 1
   ATOM 4640 HB3 A ASN A 151 ? -11.37139 4.74376 5.71727 0.574 22.55163 H ? A ? 151 HB3 1
   ATOM 4641 HD21 A ASN A 151 ? -10.26878 2.19833 8.30767 0.574 21.18143 H ? A ? 151 HD21 1
   ATOM 4642 HD22 A ASN A 151 ? -10.81023 3.54504 8.64233 0.574 21.18143 H ? A ? 151 HD22 1
   ATOM 4643 CB B ASN A 151 ? -10.87292 4.86893 6.50972 0.426 18.88723 C ? A ? 151 CB 1
   ATOM 4644 CG B ASN A 151 ? -10.61044 3.39505 6.69200 0.426 21.12022 C ? A ? 151 CG 1
   ATOM 4645 OD1 B ASN A 151 ? -10.74587 2.62271 5.75319 0.426 17.89212 O ? A ? 151 OD1 1
   ATOM 4646 ND2 B ASN A 151 ? -10.34939 2.97821 7.93637 0.426 17.62123 N ? A ? 151 ND2 1
   ATOM 4647 HB2 B ASN A 151 ? -11.26182 5.20230 7.33345 0.426 22.68691 H ? A ? 151 HB2 1
   ATOM 4648 HB3 B ASN A 151 ? -11.50537 4.96691 5.78081 0.426 22.68691 H ? A ? 151 HB3 1
   ATOM 4649 HD21 B ASN A 151 ? -10.19366 2.14600 8.08729 0.426 21.16770 H ? A ? 151 HD21 1
   ATOM 4650 HD22 B ASN A 151 ? -10.33733 3.54250 8.58523 0.426 21.16770 H ? A ? 151 HD22 1
   ATOM 4651 N . ILE A 152 ? -10.26224 7.11905 4.37010 1.000 16.98524 N ? A ? 152 N 1
   ATOM 4652 CA . ILE A 152 ? -10.66797 8.38084 3.79279 1.000 20.31528 C ? A ? 152 CA 1
   ATOM 4653 C . ILE A 152 ? -11.98738 8.18594 3.07282 1.000 25.83852 C ? A ? 152 C 1
   ATOM 4654 O . ILE A 152 ? -12.16196 7.22113 2.34376 1.000 22.82334 O ? A ? 152 O 1
   ATOM 4655 CB . ILE A 152 ? -9.57169 8.93692 2.85396 1.000 19.88127 C ? A ? 152 CB 1
   ATOM 4656 CG1 . ILE A 152 ? -8.31180 9.17478 3.54074 1.000 22.18778 C ? A ? 152 CG1 1
   ATOM 4657 CG2 . ILE A 152 ? -10.00813 10.39578 2.33571 1.000 21.31143 C ? A ? 152 CG2 1
   ATOM 4658 CD1 . ILE A 152 ? -7.17973 9.80957 2.68309 1.000 27.78078 C ? A ? 152 CD1 1
   ATOM 4659 H . ILE A 152 ? -10.20562 6.46021 3.82026 1.000 20.40452 H ? A ? 152 H 1
   ATOM 4660 HA . ILE A 152 ? -10.82086 9.03460 4.49287 1.000 24.40057 H ? A ? 152 HA 1
   ATOM 4661 HB . ILE A 152 ? -9.46722 8.27486 2.15277 1.000 23.87976 H ? A ? 152 HB 1
   ATOM 4662 HG12 . ILE A 152 ? -8.47977 9.77525 4.28379 1.000 26.64757 H ? A ? 152 HG12 1
   ATOM 4663 HG13 . ILE A 152 ? -7.98014 8.32465 3.86964 1.000 26.64757 H ? A ? 152 HG13 1
   ATOM 4664 HG21 . ILE A 152 ? -9.36538 10.70228 1.67705 1.000 25.59595 H ? A ? 152 HG21 1
   ATOM 4665 HG22 . ILE A 152 ? -10.88986 10.33805 1.93556 1.000 25.59595 H ? A ? 152 HG22 1
   ATOM 4666 HG23 . ILE A 152 ? -10.02620 11.00628 3.08929 1.000 25.59595 H ? A ? 152 HG23 1
   ATOM 4667 HD11 . ILE A 152 ? -6.34342 9.75126 3.17102 1.000 33.35917 H ? A ? 152 HD11 1
   ATOM 4668 HD12 . ILE A 152 ? -7.10859 9.32521 1.84569 1.000 33.35917 H ? A ? 152 HD12 1
   ATOM 4669 HD13 . ILE A 152 ? -7.39776 10.73881 2.51024 1.000 33.35917 H ? A ? 152 HD13 1
   ATOM 4670 N A ASP A 153 ? -12.89653 9.12987 3.22203 0.675 28.83597 N ? A ? 153 N 1
   ATOM 4671 CA A ASP A 153 ? -14.18440 9.06837 2.53002 0.675 33.35797 C ? A ? 153 CA 1
   ATOM 4672 C A ASP A 153 ? -14.53356 10.48633 2.09635 0.675 33.80180 C ? A ? 153 C 1
   ATOM 4673 O A ASP A 153 ? -14.59557 11.39565 2.93782 0.675 29.36142 O ? A ? 153 O 1
   ATOM 4674 CB A ASP A 153 ? -15.25963 8.48949 3.44468 0.675 40.69505 C ? A ? 153 CB 1
   ATOM 4675 CG A ASP A 153 ? -16.51253 8.06785 2.66845 0.675 69.67391 C ? A ? 153 CG 1
   ATOM 4676 OD1 A ASP A 153 ? -16.40371 7.17103 1.76687 0.675 42.22970 O ? A ? 153 OD1 1
   ATOM 4677 OD2 A ASP A 153 ? -17.59940 8.64338 2.95231 0.675 79.24081 O ? A ? 153 OD2 1
   ATOM 4678 H A ASP A 153 ? -12.79736 9.82369 3.72041 0.675 34.62539 H ? A ? 153 H 1
   ATOM 4679 HA A ASP A 153 ? -14.12859 8.50591 1.74171 0.675 40.05180 H ? A ? 153 HA 1
   ATOM 4680 HB2 A ASP A 153 ? -14.90611 7.70732 3.89649 0.675 48.85629 H ? A ? 153 HB2 1
   ATOM 4681 HB3 A ASP A 153 ? -15.51858 9.16008 4.09595 0.675 48.85629 H ? A ? 153 HB3 1
   ATOM 4682 N B ASP A 153 ? -12.87711 9.15821 3.18847 0.325 28.89213 N ? A ? 153 N 1
   ATOM 4683 CA B ASP A 153 ? -14.21101 9.08119 2.58265 0.325 33.54754 C ? A ? 153 CA 1
   ATOM 4684 C B ASP A 153 ? -14.58283 10.48405 2.11218 0.325 33.84231 C ? A ? 153 C 1
   ATOM 4685 O B ASP A 153 ? -14.73681 11.38622 2.94716 0.325 29.81382 O ? A ? 153 O 1
   ATOM 4686 CB B ASP A 153 ? -15.22440 8.55270 3.60079 0.325 40.80522 C ? A ? 153 CB 1
   ATOM 4687 CG B ASP A 153 ? -16.64077 8.49191 3.04750 0.325 64.65492 C ? A ? 153 CG 1
   ATOM 4688 OD1 B ASP A 153 ? -16.78958 8.46141 1.80739 0.325 65.44475 O ? A ? 153 OD1 1
   ATOM 4689 OD2 B ASP A 153 ? -17.60610 8.48240 3.85104 0.325 59.19826 O ? A ? 153 OD2 1
   ATOM 4690 H B ASP A 153 ? -12.73614 9.88898 3.61941 0.325 34.69279 H ? A ? 153 H 1
   ATOM 4691 HA B ASP A 153 ? -14.20405 8.49132 1.81265 0.325 40.27928 H ? A ? 153 HA 1
   ATOM 4692 HB2 B ASP A 153 ? -14.96746 7.65562 3.86561 0.325 48.98849 H ? A ? 153 HB2 1
   ATOM 4693 HB3 B ASP A 153 ? -15.22974 9.13819 4.37413 0.325 48.98849 H ? A ? 153 HB3 1
   ATOM 4694 N . TYR A 154 ? -14.70888 10.67912 0.79658 1.000 32.36598 N ? A ? 154 N 1
   ATOM 4695 CA . TYR A 154 ? -14.98358 11.98774 0.25007 1.000 38.04329 C ? A ? 154 CA 1
   ATOM 4696 C . TYR A 154 ? -14.09891 13.05055 0.89243 1.000 32.18156 C ? A ? 154 C 1
   ATOM 4697 O . TYR A 154 ? -14.55305 14.05810 1.41370 1.000 34.01525 O ? A ? 154 O 1
   ATOM 4698 CB . TYR A 154 ? -16.46436 12.31912 0.44918 1.000 41.38567 C ? A ? 154 CB 1
   ATOM 4699 CG . TYR A 154 ? -17.38575 11.46513 -0.40969 1.000 57.17642 C ? A ? 154 CG 1
   ATOM 4700 CD1 . TYR A 154 ? -17.49056 11.69419 -1.78897 1.000 58.76946 C ? A ? 154 CD1 1
   ATOM 4701 CD2 . TYR A 154 ? -18.16689 10.45389 0.15386 1.000 54.84419 C ? A ? 154 CD2 1
   ATOM 4702 CE1 . TYR A 154 ? -18.34019 10.93448 -2.57995 1.000 56.93261 C ? A ? 154 CE1 1
   ATOM 4703 CE2 . TYR A 154 ? -19.01153 9.68267 -0.63072 1.000 86.51489 C ? A ? 154 CE2 1
   ATOM 4704 CZ . TYR A 154 ? -19.09294 9.91887 -1.99466 1.000 88.72490 C ? A ? 154 CZ 1
   ATOM 4705 OH . TYR A 154 ? -19.93477 9.14233 -2.76049 1.000 88.16596 O ? A ? 154 OH 1
   ATOM 4706 HA . TYR A 154 ? -14.77841 11.98304 -0.69797 1.000 45.67418 H ? A ? 154 HA 1
   ATOM 4707 HB2 . TYR A 154 ? -16.69810 12.16977 1.37867 1.000 49.68504 H ? A ? 154 HB2 1
   ATOM 4708 HB3 . TYR A 154 ? -16.61316 13.24856 0.21488 1.000 49.68504 H ? A ? 154 HB3 1
   ATOM 4709 HD1 . TYR A 154 ? -16.98170 12.36706 -2.18039 1.000 70.54559 H ? A ? 154 HD1 1
   ATOM 4710 HD2 . TYR A 154 ? -18.12001 10.29520 1.06902 1.000 65.83526 H ? A ? 154 HD2 1
   ATOM 4711 HE1 . TYR A 154 ? -18.40660 11.10165 -3.49239 1.000 68.34136 H ? A ? 154 HE1 1
   ATOM 4712 HE2 . TYR A 154 ? -19.52198 9.00886 -0.24300 1.000 103.84010 H ? A ? 154 HE2 1
   ATOM 4713 HH . TYR A 154 ? -20.31971 8.57327 -2.27718 1.000 105.82139 H ? A ? 154 HH 1
   ATOM 4714 H A TYR A 154 ? -14.67179 10.05421 0.20690 0.675 38.86140 H ? A ? 154 H 1
   ATOM 4715 H B TYR A 154 ? -14.63715 10.05818 0.20591 0.325 38.86140 H ? A ? 154 H 1
   ATOM 4716 N . ASP A 155 ? -12.81017 12.89489 0.72200 1.000 32.64436 N ? A ? 155 N 1
   ATOM 4717 CA . ASP A 155 ? -11.88724 13.88167 1.27885 1.000 32.75985 C ? A ? 155 CA 1
   ATOM 4718 C . ASP A 155 ? -11.94922 14.11950 2.80877 1.000 29.62953 C ? A ? 155 C 1
   ATOM 4719 O . ASP A 155 ? -11.24770 15.01114 3.27747 1.000 28.12617 O ? A ? 155 O 1
   ATOM 4720 CB . ASP A 155 ? -12.05000 15.22850 0.58420 1.000 41.34858 C ? A ? 155 CB 1
   ATOM 4721 CG . ASP A 155 ? -11.56346 15.16161 -0.88501 1.000 65.51690 C ? A ? 155 CG 1
   ATOM 4722 OD1 . ASP A 155 ? -12.23898 15.68646 -1.78616 1.000 73.36369 O ? A ? 155 OD1 1
   ATOM 4723 OD2 . ASP A 155 ? -10.53653 14.49757 -1.12225 1.000 50.21304 O ? A ? 155 OD2 1
   ATOM 4724 H . ASP A 155 ? -12.44430 12.24248 0.29764 1.000 39.19546 H ? A ? 155 H 1
   ATOM 4725 HA . ASP A 155 ? -11.00677 13.50719 1.11938 1.000 39.33406 H ? A ? 155 HA 1
   ATOM 4726 HB2 . ASP A 155 ? -12.98655 15.48101 0.58603 1.000 49.64053 H ? A ? 155 HB2 1
   ATOM 4727 HB3 . ASP A 155 ? -11.52512 15.89744 1.05102 1.000 49.64053 H ? A ? 155 HB3 1
   ATOM 4728 N A CYS A 156 ? -12.70252 13.34568 3.59358 0.693 26.28955 N ? A ? 156 N 1
   ATOM 4729 CA A CYS A 156 ? -12.61640 13.37624 5.05828 0.693 23.90196 C ? A ? 156 CA 1
   ATOM 4730 C A CYS A 156 ? -11.71067 12.23355 5.55718 0.693 21.90906 C ? A ? 156 C 1
   ATOM 4731 O A CYS A 156 ? -11.97502 11.05658 5.25854 0.693 19.90475 O ? A ? 156 O 1
   ATOM 4732 CB A CYS A 156 ? -14.01764 13.23709 5.67309 0.693 20.84376 C ? A ? 156 CB 1
   ATOM 4733 SG A CYS A 156 ? -13.94097 13.40676 7.46779 0.693 24.22802 S ? A ? 156 SG 1
   ATOM 4734 H A CYS A 156 ? -13.28199 12.78398 3.29643 0.693 31.56970 H ? A ? 156 H 1
   ATOM 4735 HA A CYS A 156 ? -12.22005 14.21732 5.33465 0.693 28.70458 H ? A ? 156 HA 1
   ATOM 4736 HB2 A CYS A 156 ? -14.59655 13.93106 5.32073 0.693 25.03474 H ? A ? 156 HB2 1
   ATOM 4737 HB3 A CYS A 156 ? -14.37983 12.36290 5.45973 0.693 25.03474 H ? A ? 156 HB3 1
   ATOM 4738 HG A CYS A 156 ? -15.04512 13.27837 7.91988 0.693 29.09586 H ? A ? 156 HG 1
   ATOM 4739 N B CYS A 156 ? -12.75423 13.34643 3.55485 0.307 26.31349 N ? A ? 156 N 1
   ATOM 4740 CA B CYS A 156 ? -12.78878 13.35368 5.01663 0.307 24.05027 C ? A ? 156 CA 1
   ATOM 4741 C B CYS A 156 ? -11.94477 12.19569 5.54432 0.307 22.27859 C ? A ? 156 C 1
   ATOM 4742 O B CYS A 156 ? -12.24146 11.02315 5.27117 0.307 20.46374 O ? A ? 156 O 1
   ATOM 4743 CB B CYS A 156 ? -14.22182 13.21833 5.54303 0.307 21.39315 C ? A ? 156 CB 1
   ATOM 4744 SG B CYS A 156 ? -14.38048 13.07868 7.35026 0.307 24.44946 S ? A ? 156 SG 1
   ATOM 4745 H B CYS A 156 ? -13.31236 12.78626 3.21676 0.307 31.59842 H ? A ? 156 H 1
   ATOM 4746 HA B CYS A 156 ? -12.41714 14.19307 5.33002 0.307 28.88256 H ? A ? 156 HA 1
   ATOM 4747 HB2 B CYS A 156 ? -14.72307 14.00211 5.26856 0.307 25.69401 H ? A ? 156 HB2 1
   ATOM 4748 HB3 B CYS A 156 ? -14.61510 12.42064 5.15584 0.307 25.69401 H ? A ? 156 HB3 1
   ATOM 4749 HG B CYS A 156 ? -13.73600 12.13940 7.72761 0.307 29.36158 H ? A ? 156 HG 1
   ATOM 4750 N A VAL A 157 ? -10.67021 12.56008 6.32807 0.693 19.03051 N ? A ? 157 N 1
   ATOM 4751 CA A VAL A 157 ? -9.81842 11.55027 6.94064 0.693 19.59727 C ? A ? 157 CA 1
   ATOM 4752 C A VAL A 157 ? -10.47006 11.13879 8.24766 0.693 19.86476 C ? A ? 157 C 1
   ATOM 4753 O A VAL A 157 ? -10.71375 11.98770 9.11127 0.693 17.67275 O ? A ? 157 O 1
   ATOM 4754 CB A VAL A 157 ? -8.39969 12.07148 7.19743 0.693 17.15478 C ? A ? 157 CB 1
   ATOM 4755 CG1 A VAL A 157 ? -7.51510 10.89069 7.81281 0.693 14.29367 C ? A ? 157 CG1 1
   ATOM 4756 CG2 A VAL A 157 ? -7.76205 12.63284 5.86721 0.693 17.02107 C ? A ? 157 CG2 1
   ATOM 4757 H A VAL A 157 ? -10.43848 13.36795 6.51042 0.693 22.85884 H ? A ? 157 H 1
   ATOM 4758 HA A VAL A 157 ? -9.75213 10.78770 6.34483 0.693 23.53895 H ? A ? 157 HA 1
   ATOM 4759 HB A VAL A 157 ? -8.42562 12.80528 7.83128 0.693 20.60797 H ? A ? 157 HB 1
   ATOM 4760 HG11 A VAL A 157 ? -6.59136 11.18211 7.86450 0.693 17.17464 H ? A ? 157 HG11 1
   ATOM 4761 HG12 A VAL A 157 ? -7.84506 10.67827 8.69989 0.693 17.17464 H ? A ? 157 HG12 1
   ATOM 4762 HG13 A VAL A 157 ? -7.58463 10.11189 7.23876 0.693 17.17464 H ? A ? 157 HG13 1
   ATOM 4763 HG21 A VAL A 157 ? -6.86511 12.95007 6.05632 0.693 20.44752 H ? A ? 157 HG21 1
   ATOM 4764 HG22 A VAL A 157 ? -7.72936 11.92189 5.20814 0.693 20.44752 H ? A ? 157 HG22 1
   ATOM 4765 HG23 A VAL A 157 ? -8.30893 13.36353 5.53871 0.693 20.44752 H ? A ? 157 HG23 1
   ATOM 4766 N B VAL A 157 ? -10.92509 12.51629 6.32622 0.307 19.18882 N ? A ? 157 N 1
   ATOM 4767 CA B VAL A 157 ? -10.00925 11.52831 6.87036 0.307 19.62050 C ? A ? 157 CA 1
   ATOM 4768 C B VAL A 157 ? -10.52502 11.15225 8.24641 0.307 19.55481 C ? A ? 157 C 1
   ATOM 4769 O B VAL A 157 ? -10.45950 11.95256 9.17486 0.307 17.94013 O ? A ? 157 O 1
   ATOM 4770 CB B VAL A 157 ? -8.58144 12.07778 6.93995 0.307 17.36288 C ? A ? 157 CB 1
   ATOM 4771 CG1 B VAL A 157 ? -7.57504 10.96980 7.39615 0.307 15.71171 C ? A ? 157 CG1 1
   ATOM 4772 CG2 B VAL A 157 ? -8.20043 12.66046 5.54870 0.307 16.65605 C ? A ? 157 CG2 1
   ATOM 4773 H B VAL A 157 ? -10.73815 13.32190 6.56213 0.307 23.04882 H ? A ? 157 H 1
   ATOM 4774 HA B VAL A 157 ? -10.00402 10.73572 6.31118 0.307 23.56683 H ? A ? 157 HA 1
   ATOM 4775 HB B VAL A 157 ? -8.52984 12.78587 7.60089 0.307 20.85769 H ? A ? 157 HB 1
   ATOM 4776 HG11 B VAL A 157 ? -6.67149 11.31559 7.32593 0.307 18.87628 H ? A ? 157 HG11 1
   ATOM 4777 HG12 B VAL A 157 ? -7.76640 10.72873 8.31603 0.307 18.87628 H ? A ? 157 HG12 1
   ATOM 4778 HG13 B VAL A 157 ? -7.67791 10.19425 6.82271 0.307 18.87628 H ? A ? 157 HG13 1
   ATOM 4779 HG21 B VAL A 157 ? -7.26002 12.89818 5.55267 0.307 20.00949 H ? A ? 157 HG21 1
   ATOM 4780 HG22 B VAL A 157 ? -8.36922 11.98985 4.86848 0.307 20.00949 H ? A ? 157 HG22 1
   ATOM 4781 HG23 B VAL A 157 ? -8.74002 13.44818 5.37771 0.307 20.00949 H ? A ? 157 HG23 1
   ATOM 4782 N A SER A 158 ? -10.73358 9.83884 8.38733 0.693 13.83019 N ? A ? 158 N 1
   ATOM 4783 CA A SER A 158 ? -11.17210 9.19938 9.62877 0.693 16.11071 C ? A ? 158 CA 1
   ATOM 4784 C A SER A 158 ? -9.99037 8.52980 10.26817 0.693 15.85955 C ? A ? 158 C 1
   ATOM 4785 O A SER A 158 ? -9.44678 7.58172 9.74633 0.693 14.77174 O ? A ? 158 O 1
   ATOM 4786 CB A SER A 158 ? -12.31623 8.24035 9.35487 0.693 18.22114 C ? A ? 158 CB 1
   ATOM 4787 OG A SER A 158 ? -13.47559 9.02700 9.10159 0.693 21.26715 O ? A ? 158 OG 1
   ATOM 4788 H A SER A 158 ? -10.66161 9.27581 7.74125 0.693 16.61847 H ? A ? 158 H 1
   ATOM 4789 HA A SER A 158 ? -11.49351 9.86716 10.25461 0.693 19.35508 H ? A ? 158 HA 1
   ATOM 4790 HB2 A SER A 158 ? -12.11135 7.69541 8.57900 0.693 21.88760 H ? A ? 158 HB2 1
   ATOM 4791 HB3 A SER A 158 ? -12.46433 7.67401 10.12832 0.693 21.88760 H ? A ? 158 HB3 1
   ATOM 4792 HG A SER A 158 ? -14.07922 8.54916 8.76559 0.693 25.54281 H ? A ? 158 HG 1
   ATOM 4793 N B SER A 158 ? -11.07728 9.95458 8.36864 0.307 14.96794 N ? A ? 158 N 1
   ATOM 4794 CA B SER A 158 ? -11.45819 9.39913 9.66775 0.307 17.49818 C ? A ? 158 CA 1
   ATOM 4795 C B SER A 158 ? -10.27717 8.65613 10.22895 0.307 15.53715 C ? A ? 158 C 1
   ATOM 4796 O B SER A 158 ? -10.09540 7.47849 9.95465 0.307 15.08806 O ? A ? 158 O 1
   ATOM 4797 CB B SER A 158 ? -12.66652 8.48242 9.56329 0.307 18.60008 C ? A ? 158 CB 1
   ATOM 4798 OG B SER A 158 ? -13.81954 9.24751 9.28804 0.307 21.22352 O ? A ? 158 OG 1
   ATOM 4799 H B SER A 158 ? -11.24602 9.43276 7.70620 0.307 17.98376 H ? A ? 158 H 1
   ATOM 4800 HA B SER A 158 ? -11.68514 10.13891 10.25265 0.307 21.02005 H ? A ? 158 HA 1
   ATOM 4801 HB2 B SER A 158 ? -12.52502 7.84607 8.84500 0.307 22.34233 H ? A ? 158 HB2 1
   ATOM 4802 HB3 B SER A 158 ? -12.78636 8.01295 10.40361 0.307 22.34233 H ? A ? 158 HB3 1
   ATOM 4803 HG B SER A 158 ? -14.34843 8.80702 8.80652 0.307 25.49045 H ? A ? 158 HG 1
   ATOM 4804 N A PHE A 159 ? -9.48914 9.12813 11.33011 0.693 15.72586 N ? A ? 159 N 1
   ATOM 4805 CA A PHE A 159 ? -8.33769 8.58330 12.03294 0.693 15.61476 C ? A ? 159 CA 1
   ATOM 4806 C A PHE A 159 ? -8.86575 7.59556 13.03327 0.693 16.26978 C ? A ? 159 C 1
   ATOM 4807 O A PHE A 159 ? -9.76054 7.91980 13.84849 0.693 15.71391 O ? A ? 159 O 1
   ATOM 4808 CB A PHE A 159 ? -7.58312 9.69042 12.78833 0.693 15.20149 C ? A ? 159 CB 1
   ATOM 4809 CG A PHE A 159 ? -6.97732 10.70647 11.90633 0.693 16.23910 C ? A ? 159 CG 1
   ATOM 4810 CD1 A PHE A 159 ? -5.77828 10.43278 11.25336 0.693 15.51392 C ? A ? 159 CD1 1
   ATOM 4811 CD2 A PHE A 159 ? -7.57601 11.98266 11.73772 0.693 16.12112 C ? A ? 159 CD2 1
   ATOM 4812 CE1 A PHE A 159 ? -5.15167 11.39919 10.47281 0.693 15.28387 C ? A ? 159 CE1 1
   ATOM 4813 CE2 A PHE A 159 ? -6.96311 12.91288 10.92537 0.693 16.25352 C ? A ? 159 CE2 1
   ATOM 4814 CZ A PHE A 159 ? -5.77652 12.64894 10.28983 0.693 17.26768 C ? A ? 159 CZ 1
   ATOM 4815 H A PHE A 159 ? -9.79770 9.85612 11.66838 0.693 18.89327 H ? A ? 159 H 1
   ATOM 4816 HA A PHE A 159 ? -7.72283 8.16581 11.40961 0.693 18.75995 H ? A ? 159 HA 1
   ATOM 4817 HB2 A PHE A 159 ? -8.20458 10.14403 13.37902 0.693 18.26402 H ? A ? 159 HB2 1
   ATOM 4818 HB3 A PHE A 159 ? -6.86995 9.28451 13.30556 0.693 18.26402 H ? A ? 159 HB3 1
   ATOM 4819 HD1 A PHE A 159 ? -5.39070 9.59187 11.34025 0.693 18.63893 H ? A ? 159 HD1 1
   ATOM 4820 HD2 A PHE A 159 ? -8.37290 12.18893 12.17051 0.693 19.36758 H ? A ? 159 HD2 1
   ATOM 4821 HE1 A PHE A 159 ? -4.32934 11.22228 10.07611 0.693 18.36287 H ? A ? 159 HE1 1
   ATOM 4822 HE2 A PHE A 159 ? -7.36550 13.74262 10.80491 0.693 19.52645 H ? A ? 159 HE2 1
   ATOM 4823 HZ A PHE A 159 ? -5.38670 13.29098 9.74144 0.693 20.74345 H ? A ? 159 HZ 1
   ATOM 4824 N B PHE A 159 ? -9.47116 9.35886 11.03976 0.307 15.93368 N ? A ? 159 N 1
   ATOM 4825 CA B PHE A 159 ? -8.37905 8.69263 11.74208 0.307 15.56482 C ? A ? 159 CA 1
   ATOM 4826 C B PHE A 159 ? -8.94283 7.66824 12.71354 0.307 15.77890 C ? A ? 159 C 1
   ATOM 4827 O B PHE A 159 ? -9.99863 7.87201 13.33599 0.307 17.12524 O ? A ? 159 O 1
   ATOM 4828 CB B PHE A 159 ? -7.52478 9.72103 12.51829 0.307 15.55988 C ? A ? 159 CB 1
   ATOM 4829 CG B PHE A 159 ? -6.77297 10.67168 11.63671 0.307 16.12623 C ? A ? 159 CG 1
   ATOM 4830 CD1 B PHE A 159 ? -5.65783 10.24969 10.94852 0.307 15.51332 C ? A ? 159 CD1 1
   ATOM 4831 CD2 B PHE A 159 ? -7.17198 12.01574 11.52239 0.307 17.00532 C ? A ? 159 CD2 1
   ATOM 4832 CE1 B PHE A 159 ? -4.95016 11.11272 10.13489 0.307 15.29994 C ? A ? 159 CE1 1
   ATOM 4833 CE2 B PHE A 159 ? -6.47125 12.87916 10.69559 0.307 16.43522 C ? A ? 159 CE2 1
   ATOM 4834 CZ B PHE A 159 ? -5.33533 12.43323 10.02176 0.307 17.16400 C ? A ? 159 CZ 1
   ATOM 4835 H B PHE A 159 ? -9.53851 10.20242 11.19295 0.307 19.14264 H ? A ? 159 H 1
   ATOM 4836 HA B PHE A 159 ? -7.80637 8.24711 11.09830 0.307 18.70002 H ? A ? 159 HA 1
   ATOM 4837 HB2 B PHE A 159 ? -8.10935 10.24520 13.08786 0.307 18.69409 H ? A ? 159 HB2 1
   ATOM 4838 HB3 B PHE A 159 ? -6.87637 9.24304 13.05866 0.307 18.69409 H ? A ? 159 HB3 1
   ATOM 4839 HD1 B PHE A 159 ? -5.37589 9.36749 11.03301 0.307 18.63822 H ? A ? 159 HD1 1
   ATOM 4840 HD2 B PHE A 159 ? -7.90637 12.32498 12.00191 0.307 20.42862 H ? A ? 159 HD2 1
   ATOM 4841 HE1 B PHE A 159 ? -4.21180 10.80308 9.66177 0.307 18.38217 H ? A ? 159 HE1 1
   ATOM 4842 HE2 B PHE A 159 ? -6.75913 13.75717 10.59010 0.307 19.74450 H ? A ? 159 HE2 1
   ATOM 4843 HZ B PHE A 159 ? -4.84007 13.02191 9.49919 0.307 20.61903 H ? A ? 159 HZ 1
   ATOM 4844 N A CYS A 160 ? -8.29809 6.41445 13.00448 0.693 14.02442 N ? A ? 160 N 1
   ATOM 4845 CA A CYS A 160 ? -8.81481 5.32117 13.82263 0.693 14.90947 C ? A ? 160 CA 1
   ATOM 4846 C A CYS A 160 ? -7.74649 4.61871 14.64721 0.693 15.63398 C ? A ? 160 C 1
   ATOM 4847 O A CYS A 160 ? -8.10088 3.77478 15.46089 0.693 16.85078 O ? A ? 160 O 1
   ATOM 4848 CB A CYS A 160 ? -9.50209 4.18755 12.97839 0.693 15.38600 C ? A ? 160 CB 1
   ATOM 4849 SG A CYS A 160 ? -8.60546 3.54716 11.59263 0.693 13.70060 S ? A ? 160 SG 1
   ATOM 4850 H A CYS A 160 ? -7.61418 6.21148 12.52420 0.693 16.85153 H ? A ? 160 H 1
   ATOM 4851 HA A CYS A 160 ? -9.48950 5.71969 14.39436 0.693 17.91360 H ? A ? 160 HA 1
   ATOM 4852 HB2 A CYS A 160 ? -9.67549 3.43912 13.57058 0.693 18.48543 H ? A ? 160 HB2 1
   ATOM 4853 HB3 A CYS A 160 ? -10.33812 4.53854 12.63377 0.693 18.48543 H ? A ? 160 HB3 1
   ATOM 4854 HG A CYS A 160 ? -8.31263 4.45434 10.86374 0.693 16.46295 H ? A ? 160 HG 1
   ATOM 4855 N B CYS A 160 ? -8.22694 6.56521 12.87253 0.307 14.09836 N ? A ? 160 N 1
   ATOM 4856 CA B CYS A 160 ? -8.74751 5.47892 13.70317 0.307 14.74209 C ? A ? 160 CA 1
   ATOM 4857 C B CYS A 160 ? -7.71271 4.84992 14.61329 0.307 15.81486 C ? A ? 160 C 1
   ATOM 4858 O B CYS A 160 ? -8.10970 4.20733 15.57887 0.307 16.27639 O ? A ? 160 O 1
   ATOM 4859 CB B CYS A 160 ? -9.36407 4.33801 12.85278 0.307 15.76428 C ? A ? 160 CB 1
   ATOM 4860 SG B CYS A 160 ? -8.16292 3.28774 12.02407 0.307 18.40899 S ? A ? 160 SG 1
   ATOM 4861 H B CYS A 160 ? -7.45561 6.42056 12.52080 0.307 16.94026 H ? A ? 160 H 1
   ATOM 4862 HA B CYS A 160 ? -9.46035 5.85378 14.24375 0.307 17.71275 H ? A ? 160 HA 1
   ATOM 4863 HB2 B CYS A 160 ? -9.89510 3.77215 13.43478 0.307 18.93936 H ? A ? 160 HB2 1
   ATOM 4864 HB3 B CYS A 160 ? -9.92792 4.73302 12.16944 0.307 18.93936 H ? A ? 160 HB3 1
   ATOM 4865 HG B CYS A 160 ? -8.74616 2.46978 11.36774 0.307 22.11302 H ? A ? 160 HG 1
   ATOM 4866 N A TYR A 161 ? -6.45933 4.90714 14.44795 0.693 15.94385 N ? A ? 161 N 1
   ATOM 4867 CA A TYR A 161 ? -5.35317 4.22767 15.12147 0.693 16.16688 C ? A ? 161 CA 1
   ATOM 4868 C A TYR A 161 ? -4.18739 5.18965 15.27652 0.693 14.04008 C ? A ? 161 C 1
   ATOM 4869 O A TYR A 161 ? -3.88563 5.98286 14.38892 0.693 14.98349 O ? A ? 161 O 1
   ATOM 4870 CB A TYR A 161 ? -4.89622 2.97551 14.36419 0.693 16.10001 C ? A ? 161 CB 1
   ATOM 4871 CG A TYR A 161 ? -3.70395 2.12964 14.96051 0.693 15.84302 C ? A ? 161 CG 1
   ATOM 4872 CD1 A TYR A 161 ? -3.92221 1.21689 15.94901 0.693 14.52605 C ? A ? 161 CD1 1
   ATOM 4873 CD2 A TYR A 161 ? -2.35112 2.28249 14.54549 0.693 13.98451 C ? A ? 161 CD2 1
   ATOM 4874 CE1 A TYR A 161 ? -2.92276 0.40686 16.40153 0.693 13.88305 C ? A ? 161 CE1 1
   ATOM 4875 CE2 A TYR A 161 ? -1.33796 1.53122 15.00675 0.693 11.54844 C ? A ? 161 CE2 1
   ATOM 4876 CZ A TYR A 161 ? -1.61935 0.60475 16.01937 0.693 11.52093 C ? A ? 161 CZ 1
   ATOM 4877 OH A TYR A 161 ? -0.70062 -0.23270 16.60431 0.693 13.27383 O ? A ? 161 OH 1
   ATOM 4878 H A TYR A 161 ? -6.19028 5.51756 13.90517 0.693 19.15485 H ? A ? 161 H 1
   ATOM 4879 HA A TYR A 161 ? -5.64843 3.95647 16.00474 0.693 19.42249 H ? A ? 161 HA 1
   ATOM 4880 HB2 A TYR A 161 ? -5.65621 2.37589 14.30282 0.693 19.34225 H ? A ? 161 HB2 1
   ATOM 4881 HB3 A TYR A 161 ? -4.62043 3.25347 13.47674 0.693 19.34225 H ? A ? 161 HB3 1
   ATOM 4882 HD1 A TYR A 161 ? -4.77074 1.14498 16.32281 0.693 17.45349 H ? A ? 161 HD1 1
   ATOM 4883 HD2 A TYR A 161 ? -2.15741 2.94116 13.91817 0.693 16.80365 H ? A ? 161 HD2 1
   ATOM 4884 HE1 A TYR A 161 ? -3.12801 -0.29223 16.97949 0.693 16.68190 H ? A ? 161 HE1 1
   ATOM 4885 HE2 A TYR A 161 ? -0.47783 1.62295 14.66520 0.693 13.88036 H ? A ? 161 HE2 1
   ATOM 4886 HH A TYR A 161 ? -0.03689 -0.32912 16.09857 0.693 15.95083 H ? A ? 161 HH 1
   ATOM 4887 N B TYR A 161 ? -6.41661 5.01570 14.37261 0.307 15.83639 N ? A ? 161 N 1
   ATOM 4888 CA B TYR A 161 ? -5.39015 4.30881 15.12752 0.307 16.17334 C ? A ? 161 CA 1
   ATOM 4889 C B TYR A 161 ? -4.12760 5.13869 15.24756 0.307 13.99883 C ? A ? 161 C 1
   ATOM 4890 O B TYR A 161 ? -3.63849 5.72328 14.27751 0.307 14.72664 O ? A ? 161 O 1
   ATOM 4891 CB B TYR A 161 ? -5.04353 2.97628 14.47240 0.307 15.84976 C ? A ? 161 CB 1
   ATOM 4892 CG B TYR A 161 ? -3.95496 2.13174 15.17698 0.307 15.85040 C ? A ? 161 CG 1
   ATOM 4893 CD1 B TYR A 161 ? -4.28152 1.29664 16.23361 0.307 14.48298 C ? A ? 161 CD1 1
   ATOM 4894 CD2 B TYR A 161 ? -2.60156 2.18057 14.80555 0.307 13.83446 C ? A ? 161 CD2 1
   ATOM 4895 CE1 B TYR A 161 ? -3.34183 0.48250 16.83958 0.307 15.36444 C ? A ? 161 CE1 1
   ATOM 4896 CE2 B TYR A 161 ? -1.64132 1.40500 15.42359 0.307 13.62061 C ? A ? 161 CE2 1
   ATOM 4897 CZ B TYR A 161 ? -2.01540 0.53670 16.44748 0.307 12.48112 C ? A ? 161 CZ 1
   ATOM 4898 OH B TYR A 161 ? -1.10296 -0.28249 17.12847 0.307 12.55841 O ? A ? 161 OH 1
   ATOM 4899 H B TYR A 161 ? -6.10190 5.54012 13.76801 0.307 19.02590 H ? A ? 161 H 1
   ATOM 4900 HA B TYR A 161 ? -5.73589 4.16261 16.02194 0.307 19.43024 H ? A ? 161 HA 1
   ATOM 4901 HB2 B TYR A 161 ? -5.84860 2.43610 14.44134 0.307 19.04195 H ? A ? 161 HB2 1
   ATOM 4902 HB3 B TYR A 161 ? -4.72874 3.15460 13.57240 0.307 19.04195 H ? A ? 161 HB3 1
   ATOM 4903 HD1 B TYR A 161 ? -5.15799 1.28325 16.54429 0.307 17.40181 H ? A ? 161 HD1 1
   ATOM 4904 HD2 B TYR A 161 ? -2.34367 2.75435 14.12058 0.307 16.62358 H ? A ? 161 HD2 1
   ATOM 4905 HE1 B TYR A 161 ? -3.60217 -0.10362 17.51307 0.307 18.45956 H ? A ? 161 HE1 1
   ATOM 4906 HE2 B TYR A 161 ? -0.75162 1.46148 15.15875 0.307 16.36697 H ? A ? 161 HE2 1
   ATOM 4907 HH B TYR A 161 ? -0.33094 -0.17469 16.81549 0.307 15.09232 H ? A ? 161 HH 1
   ATOM 4908 N . MET A 162 ? -3.59662 5.17355 16.46013 1.000 13.73061 N ? A ? 162 N 1
   ATOM 4909 CA . MET A 162 ? -2.29750 5.71885 16.72846 1.000 14.88886 C ? A ? 162 CA 1
   ATOM 4910 C . MET A 162 ? -1.44196 4.62916 17.32813 1.000 11.12319 C ? A ? 162 C 1
   ATOM 4911 O . MET A 162 ? -1.85185 3.91972 18.28339 1.000 14.79327 O ? A ? 162 O 1
   ATOM 4912 HA . MET A 162 ? -1.87574 6.03331 15.91352 1.000 17.88886 H ? A ? 162 HA 1
   ATOM 4913 CB A MET A 162 ? -2.37592 6.89287 17.70915 0.269 15.02527 C ? A ? 162 CB 1
   ATOM 4914 CG A MET A 162 ? -0.99531 7.43166 18.16262 0.269 16.87195 C ? A ? 162 CG 1
   ATOM 4915 SD A MET A 162 ? -0.93010 8.56996 19.61860 0.269 21.22662 S ? A ? 162 SD 1
   ATOM 4916 CE A MET A 162 ? -2.02841 9.83324 18.98755 0.269 13.94481 C ? A ? 162 CE 1
   ATOM 4917 H A MET A 162 ? -3.95837 4.82898 17.16013 0.693 16.49897 H ? A ? 162 H 1
   ATOM 4918 HB2 A MET A 162 ? -2.85142 7.62271 17.28238 0.269 18.05256 H ? A ? 162 HB2 1
   ATOM 4919 HB3 A MET A 162 ? -2.85434 6.60381 18.50190 0.269 18.05256 H ? A ? 162 HB3 1
   ATOM 4920 HG2 A MET A 162 ? -0.44016 6.66792 18.38490 0.269 20.26857 H ? A ? 162 HG2 1
   ATOM 4921 HG3 A MET A 162 ? -0.60928 7.91643 17.41638 0.269 20.26857 H ? A ? 162 HG3 1
   ATOM 4922 HE1 A MET A 162 ? -1.97526 10.61338 19.56154 0.269 16.75601 H ? A ? 162 HE1 1
   ATOM 4923 HE2 A MET A 162 ? -1.75646 10.06662 18.08618 0.269 16.75601 H ? A ? 162 HE2 1
   ATOM 4924 HE3 A MET A 162 ? -2.93514 9.48873 18.98075 0.269 16.75601 H ? A ? 162 HE3 1
   ATOM 4925 CB B MET A 162 ? -2.42274 6.86187 17.65538 0.731 15.01200 C ? A ? 162 CB 1
   ATOM 4926 CG B MET A 162 ? -1.06884 7.47182 17.90809 0.731 16.92101 C ? A ? 162 CG 1
   ATOM 4927 SD B MET A 162 ? -1.08314 9.13190 18.65323 0.731 15.81121 S ? A ? 162 SD 1
   ATOM 4928 CE B MET A 162 ? -1.27753 10.17620 17.25300 0.731 15.10311 C ? A ? 162 CE 1
   ATOM 4929 H B MET A 162 ? -3.99223 4.87382 17.16245 0.307 16.49897 H ? A ? 162 H 1
   ATOM 4930 HB2 B MET A 162 ? -3.00069 7.53622 17.26535 0.731 18.03663 H ? A ? 162 HB2 1
   ATOM 4931 HB3 B MET A 162 ? -2.79045 6.55803 18.49999 0.731 18.03663 H ? A ? 162 HB3 1
   ATOM 4932 HG2 B MET A 162 ? -0.57942 6.88992 18.51039 0.731 20.32745 H ? A ? 162 HG2 1
   ATOM 4933 HG3 B MET A 162 ? -0.60189 7.54045 17.06066 0.731 20.32745 H ? A ? 162 HG3 1
   ATOM 4934 HE1 B MET A 162 ? -1.26063 11.10130 17.54421 0.731 18.14596 H ? A ? 162 HE1 1
   ATOM 4935 HE2 B MET A 162 ? -0.55025 10.01135 16.63269 0.731 18.14596 H ? A ? 162 HE2 1
   ATOM 4936 HE3 B MET A 162 ? -2.12651 9.97888 16.82731 0.731 18.14596 H ? A ? 162 HE3 1
   ATOM 4937 N . HIS A 163 ? -0.25239 4.49527 16.77815 1.000 15.61760 N ? A ? 163 N 1
   ATOM 4938 CA . HIS A 163 ? 0.59859 3.37573 17.15497 1.000 15.06932 C ? A ? 163 CA 1
   ATOM 4939 C . HIS A 163 ? 1.31906 3.63462 18.45936 1.000 14.65862 C ? A ? 163 C 1
   ATOM 4940 O . HIS A 163 ? 1.97743 4.63310 18.61474 1.000 15.76499 O ? A ? 163 O 1
   ATOM 4941 CB . HIS A 163 ? 1.60268 3.10417 16.05787 1.000 15.09213 C ? A ? 163 CB 1
   ATOM 4942 CG . HIS A 163 ? 2.45905 1.95647 16.38935 1.000 15.23967 C ? A ? 163 CG 1
   ATOM 4943 ND1 . HIS A 163 ? 1.94440 0.71693 16.66489 1.000 17.60196 N ? A ? 163 ND1 1
   ATOM 4944 CD2 . HIS A 163 ? 3.80331 1.85213 16.48479 1.000 17.15882 C ? A ? 163 CD2 1
   ATOM 4945 CE1 . HIS A 163 ? 2.93739 -0.07148 17.05121 1.000 16.87458 C ? A ? 163 CE1 1
   ATOM 4946 NE2 . HIS A 163 ? 4.08718 0.56298 16.86676 1.000 15.53627 N ? A ? 163 NE2 1
   ATOM 4947 H . HIS A 163 ? 0.08417 5.02820 16.19308 1.000 18.76335 H ? A ? 163 H 1
   ATOM 4948 HA . HIS A 163 ? 0.04599 2.58879 17.28247 1.000 18.10542 H ? A ? 163 HA 1
   ATOM 4949 HB2 . HIS A 163 ? 1.13183 2.90698 15.23305 1.000 18.13279 H ? A ? 163 HB2 1
   ATOM 4950 HB3 . HIS A 163 ? 2.16755 3.88374 15.93919 1.000 18.13279 H ? A ? 163 HB3 1
   ATOM 4951 HD2 . HIS A 163 ? 4.42152 2.52760 16.32209 1.000 20.61281 H ? A ? 163 HD2 1
   ATOM 4952 HE1 . HIS A 163 ? 2.84308 -0.93016 17.39569 1.000 20.27173 H ? A ? 163 HE1 1
   ATOM 4953 HE2 . HIS A 163 ? 4.87223 0.22685 16.96831 1.000 18.66576 H ? A ? 163 HE2 1
   ATOM 4954 N . HIS A 164 ? 1.45238 2.59523 19.28298 1.000 13.24823 N ? A ? 164 N 1
   ATOM 4955 CA . HIS A 164 ? 2.20214 2.64004 20.54727 1.000 14.35410 C ? A ? 164 CA 1
   ATOM 4956 C . HIS A 164 ? 3.26342 1.56484 20.68360 1.000 16.04878 C ? A ? 164 C 1
   ATOM 4957 O . HIS A 164 ? 4.37203 1.87719 21.12315 1.000 19.68333 O ? A ? 164 O 1
   ATOM 4958 CB . HIS A 164 ? 1.31677 2.60220 21.86960 1.000 15.81352 C ? A ? 164 CB 1
   ATOM 4959 CG . HIS A 164 ? 0.41093 3.82040 22.03384 1.000 17.67276 C ? A ? 164 CG 1
   ATOM 4960 ND1 . HIS A 164 ? 0.48938 4.70513 23.09892 1.000 17.01000 N ? A ? 164 ND1 1
   ATOM 4961 CD2 . HIS A 164 ? -0.51247 4.33199 21.17086 1.000 13.84953 C ? A ? 164 CD2 1
   ATOM 4962 CE1 . HIS A 164 ? -0.39884 5.67199 22.89497 1.000 15.39458 C ? A ? 164 CE1 1
   ATOM 4963 NE2 . HIS A 164 ? -1.08024 5.41814 21.77240 1.000 17.38627 N ? A ? 164 NE2 1
   ATOM 4964 H . HIS A 164 ? 1.10702 1.82250 19.13058 1.000 15.92011 H ? A ? 164 H 1
   ATOM 4965 HA . HIS A 164 ? 2.62484 3.51141 20.49297 1.000 17.24715 H ? A ? 164 HA 1
   ATOM 4966 HB2 . HIS A 164 ? 0.75223 1.81378 21.84522 1.000 18.99845 H ? A ? 164 HB2 1
   ATOM 4967 HB3 . HIS A 164 ? 1.90599 2.56466 22.63922 1.000 18.99845 H ? A ? 164 HB3 1
   ATOM 4968 HD1 . HIS A 164 ? 1.01964 4.63951 23.77280 1.000 20.43423 H ? A ? 164 HD1 1
   ATOM 4969 HD2 . HIS A 164 ? -0.71809 4.00129 20.32632 1.000 16.64167 H ? A ? 164 HD2 1
   ATOM 4970 HE1 . HIS A 164 ? -0.52674 6.40981 23.44648 1.000 18.49573 H ? A ? 164 HE1 1
   ATOM 4971 N . MET A 165 ? 2.93802 0.28699 20.56300 1.000 14.40502 N ? A ? 165 N 1
   ATOM 4972 CA . MET A 165 ? 3.89201 -0.73300 20.99155 1.000 17.88901 C ? A ? 165 CA 1
   ATOM 4973 C . MET A 165 ? 3.88032 -1.99950 20.16897 1.000 19.84869 C ? A ? 165 C 1
   ATOM 4974 O . MET A 165 ? 3.00128 -2.28808 19.37924 1.000 18.34551 O ? A ? 165 O 1
   ATOM 4975 CB . MET A 165 ? 3.68726 -1.11568 22.43838 1.000 27.91694 C ? A ? 165 CB 1
   ATOM 4976 CG . MET A 165 ? 2.39854 -1.22648 22.79605 1.000 22.76976 C ? A ? 165 CG 1
   ATOM 4977 SD . MET A 165 ? 2.40491 -1.43613 24.75320 1.000 33.58303 S ? A ? 165 SD 1
   ATOM 4978 CE . MET A 165 ? 0.97974 -2.42093 24.72971 1.000 26.31423 C ? A ? 165 CE 1
   ATOM 4979 H . MET A 165 ? 2.19523 -0.00912 20.24648 1.000 17.30826 H ? A ? 165 H 1
   ATOM 4980 HA . MET A 165 ? 4.75640 -0.31734 20.84677 1.000 21.48904 H ? A ? 165 HA 1
   ATOM 4981 HB2 . MET A 165 ? 4.11224 -1.97320 22.59634 1.000 33.52256 H ? A ? 165 HB2 1
   ATOM 4982 HB3 . MET A 165 ? 4.09214 -0.43630 23.00000 1.000 33.52256 H ? A ? 165 HB3 1
   ATOM 4983 HG2 . MET A 165 ? 1.90531 -0.42764 22.55217 1.000 27.34594 H ? A ? 165 HG2 1
   ATOM 4984 HG3 . MET A 165 ? 1.99396 -2.00527 22.38289 1.000 27.34594 H ? A ? 165 HG3 1
   ATOM 4985 HE1 . MET A 165 ? 0.76592 -2.68870 25.63716 1.000 31.59930 H ? A ? 165 HE1 1
   ATOM 4986 HE2 . MET A 165 ? 0.24711 -1.90732 24.35506 1.000 31.59930 H ? A ? 165 HE2 1
   ATOM 4987 HE3 . MET A 165 ? 1.14684 -3.20530 24.18405 1.000 31.59930 H ? A ? 165 HE3 1
   ATOM 4988 N A GLU A 166 ? 4.91874 -2.76214 20.38888 0.410 18.11121 N ? A ? 166 N 1
   ATOM 4989 CA A GLU A 166 ? 5.09586 -4.03932 19.75260 0.410 16.74091 C ? A ? 166 CA 1
   ATOM 4990 C A GLU A 166 ? 5.11115 -5.10199 20.82478 0.410 19.86197 C ? A ? 166 C 1
   ATOM 4991 O A GLU A 166 ? 5.85264 -4.97661 21.79957 0.410 19.23861 O ? A ? 166 O 1
   ATOM 4992 CB A GLU A 166 ? 6.39956 -4.04076 18.95508 0.410 17.92700 C ? A ? 166 CB 1
   ATOM 4993 CG A GLU A 166 ? 6.67096 -5.33968 18.26825 0.410 18.91649 C ? A ? 166 CG 1
   ATOM 4994 CD A GLU A 166 ? 7.85333 -5.21951 17.36910 0.410 19.89549 C ? A ? 166 CD 1
   ATOM 4995 OE1 A GLU A 166 ? 7.77061 -4.54191 16.30111 0.410 21.74861 O ? A ? 166 OE1 1
   ATOM 4996 OE2 A GLU A 166 ? 8.86213 -5.84125 17.71879 0.410 22.81743 O ? A ? 166 OE2 1
   ATOM 4997 H A GLU A 166 ? 5.55955 -2.55392 20.92331 0.410 21.75569 H ? A ? 166 H 1
   ATOM 4998 HA A GLU A 166 ? 4.36639 -4.23733 19.14467 0.410 20.11132 H ? A ? 166 HA 1
   ATOM 4999 HB2 A GLU A 166 ? 6.35292 -3.34895 18.27676 0.410 21.53463 H ? A ? 166 HB2 1
   ATOM 5000 HB3 A GLU A 166 ? 7.13712 -3.86344 19.55962 0.410 21.53463 H ? A ? 166 HB3 1
   ATOM 5001 HG2 A GLU A 166 ? 6.85429 -6.02463 18.93017 0.410 22.72202 H ? A ? 166 HG2 1
   ATOM 5002 HG3 A GLU A 166 ? 5.90110 -5.59161 17.73462 0.410 22.72202 H ? A ? 166 HG3 1
   ATOM 5003 N B GLU A 166 ? 4.94110 -2.73614 20.34082 0.590 18.05077 N ? A ? 166 N 1
   ATOM 5004 CA B GLU A 166 ? 5.07108 -4.04445 19.75469 0.590 16.69105 C ? A ? 166 CA 1
   ATOM 5005 C B GLU A 166 ? 5.06330 -5.08419 20.85295 0.590 19.91368 C ? A ? 166 C 1
   ATOM 5006 O B GLU A 166 ? 5.72802 -4.91418 21.87785 0.590 19.15098 O ? A ? 166 O 1
   ATOM 5007 CB B GLU A 166 ? 6.35933 -4.15488 18.91984 0.590 17.92119 C ? A ? 166 CB 1
   ATOM 5008 CG B GLU A 166 ? 6.41868 -5.48891 18.15284 0.590 18.45323 C ? A ? 166 CG 1
   ATOM 5009 CD B GLU A 166 ? 7.50276 -5.51450 17.15323 0.590 20.39772 C ? A ? 166 CD 1
   ATOM 5010 OE1 B GLU A 166 ? 7.45424 -4.79303 16.12352 0.590 20.97509 O ? A ? 166 OE1 1
   ATOM 5011 OE2 B GLU A 166 ? 8.41383 -6.34183 17.33159 0.590 24.13636 O ? A ? 166 OE2 1
   ATOM 5012 H B GLU A 166 ? 5.62250 -2.49547 20.80705 0.590 21.68315 H ? A ? 166 H 1
   ATOM 5013 HA B GLU A 166 ? 4.31833 -4.21305 19.16661 0.590 20.05149 H ? A ? 166 HA 1
   ATOM 5014 HB2 B GLU A 166 ? 6.38762 -3.42997 18.27594 0.590 21.52767 H ? A ? 166 HB2 1
   ATOM 5015 HB3 B GLU A 166 ? 7.12858 -4.10578 19.50869 0.590 21.52767 H ? A ? 166 HB3 1
   ATOM 5016 HG2 B GLU A 166 ? 6.57210 -6.21062 18.78252 0.590 22.16611 H ? A ? 166 HG2 1
   ATOM 5017 HG3 B GLU A 166 ? 5.57779 -5.62627 17.68922 0.590 22.16611 H ? A ? 166 HG3 1
   ATOM 5018 N . LEU A 167 ? 4.27673 -6.12416 20.63868 1.000 17.08251 N ? A ? 167 N 1
   ATOM 5019 CA . LEU A 167 ? 4.16967 -7.24545 21.52566 1.000 18.70435 C ? A ? 167 CA 1
   ATOM 5020 C . LEU A 167 ? 5.16012 -8.32266 21.20020 1.000 24.80029 C ? A ? 167 C 1
   ATOM 5021 O . LEU A 167 ? 5.73491 -8.34405 20.15685 1.000 21.79917 O ? A ? 167 O 1
   ATOM 5022 CB . LEU A 167 ? 2.76259 -7.81926 21.51808 1.000 21.98491 C ? A ? 167 CB 1
   ATOM 5023 CG . LEU A 167 ? 1.71723 -6.84172 21.81693 1.000 21.42575 C ? A ? 167 CG 1
   ATOM 5024 CD1 . LEU A 167 ? 0.27093 -7.27589 21.70149 1.000 23.90135 C ? A ? 167 CD1 1
   ATOM 5025 CD2 . LEU A 167 ? 1.88310 -6.45818 23.27729 1.000 24.37509 C ? A ? 167 CD2 1
   ATOM 5026 HA . LEU A 167 ? 4.36177 -6.93085 22.42289 1.000 22.46746 H ? A ? 167 HA 1
   ATOM 5027 HB2 . LEU A 167 ? 2.58194 -8.18502 20.63803 1.000 26.40412 H ? A ? 167 HB2 1
   ATOM 5028 HB3 . LEU A 167 ? 2.71052 -8.52075 22.18599 1.000 26.40412 H ? A ? 167 HB3 1
   ATOM 5029 HG . LEU A 167 ? 1.83829 -6.14622 21.15170 1.000 25.73313 H ? A ? 167 HG 1
   ATOM 5030 HD11 . LEU A 167 ? -0.30212 -6.50619 21.84317 1.000 28.70385 H ? A ? 167 HD11 1
   ATOM 5031 HD12 . LEU A 167 ? 0.12072 -7.64153 20.81569 1.000 28.70385 H ? A ? 167 HD12 1
   ATOM 5032 HD13 . LEU A 167 ? 0.08945 -7.95154 22.37339 1.000 28.70385 H ? A ? 167 HD13 1
   ATOM 5033 HD21 . LEU A 167 ? 1.04627 -6.09317 23.60496 1.000 29.27234 H ? A ? 167 HD21 1
   ATOM 5034 HD22 . LEU A 167 ? 2.12099 -7.24883 23.78640 1.000 29.27234 H ? A ? 167 HD22 1
   ATOM 5035 HD23 . LEU A 167 ? 2.58552 -5.79333 23.35138 1.000 29.27234 H ? A ? 167 HD23 1
   ATOM 5036 H A LEU A 167 ? 3.74121 -6.18113 19.96818 0.410 20.52124 H ? A ? 167 H 1
   ATOM 5037 H B LEU A 167 ? 3.77122 -6.20020 19.94711 0.590 20.52124 H ? A ? 167 H 1
   ATOM 5038 N A PRO A 168 ? 5.42844 -9.21183 22.15300 0.341 26.40000 N ? A ? 168 N 1
   ATOM 5039 CA A PRO A 168 ? 6.51427 -10.18486 21.94168 0.341 27.63001 C ? A ? 168 CA 1
   ATOM 5040 C A PRO A 168 ? 6.34497 -11.06171 20.71696 0.341 27.38753 C ? A ? 168 C 1
   ATOM 5041 O A PRO A 168 ? 7.36124 -11.54502 20.17934 0.341 28.70170 O ? A ? 168 O 1
   ATOM 5042 CB A PRO A 168 ? 6.49804 -11.00389 23.24278 0.341 27.11673 C ? A ? 168 CB 1
   ATOM 5043 CG A PRO A 168 ? 5.97097 -10.09533 24.24688 0.341 28.53578 C ? A ? 168 CG 1
   ATOM 5044 CD A PRO A 168 ? 4.93396 -9.21548 23.53887 0.341 27.03333 C ? A ? 168 CD 1
   ATOM 5045 HA A PRO A 168 ? 7.35869 -9.71406 21.86300 0.341 33.17824 H ? A ? 168 HA 1
   ATOM 5046 HB2 A PRO A 168 ? 5.92372 -11.77866 23.13896 0.341 32.56231 H ? A ? 168 HB2 1
   ATOM 5047 HB3 A PRO A 168 ? 7.39848 -11.28610 23.46741 0.341 32.56231 H ? A ? 168 HB3 1
   ATOM 5048 HG2 A PRO A 168 ? 5.55554 -10.60548 24.95967 0.341 34.26517 H ? A ? 168 HG2 1
   ATOM 5049 HG3 A PRO A 168 ? 6.69167 -9.55292 24.60365 0.341 34.26517 H ? A ? 168 HG3 1
   ATOM 5050 HD2 A PRO A 168 ? 4.04789 -9.60641 23.59318 0.341 32.46223 H ? A ? 168 HD2 1
   ATOM 5051 HD3 A PRO A 168 ? 4.92435 -8.31904 23.90929 0.341 32.46223 H ? A ? 168 HD3 1
   ATOM 5052 N B PRO A 168 ? 5.42608 -9.21355 22.15040 0.408 26.40926 N ? A ? 168 N 1
   ATOM 5053 CA B PRO A 168 ? 6.51240 -10.18581 21.94321 0.408 27.63412 C ? A ? 168 CA 1
   ATOM 5054 C B PRO A 168 ? 6.34134 -11.07337 20.73087 0.408 27.38340 C ? A ? 168 C 1
   ATOM 5055 O B PRO A 168 ? 7.36020 -11.57396 20.20911 0.408 28.72694 O ? A ? 168 O 1
   ATOM 5056 CB B PRO A 168 ? 6.50401 -10.99628 23.24992 0.408 27.09861 C ? A ? 168 CB 1
   ATOM 5057 CG B PRO A 168 ? 5.96556 -10.09173 24.24368 0.408 28.54396 C ? A ? 168 CG 1
   ATOM 5058 CD B PRO A 168 ? 4.92025 -9.21971 23.52933 0.408 27.04044 C ? A ? 168 CD 1
   ATOM 5059 HA B PRO A 168 ? 7.35708 -9.71652 21.85843 0.408 33.18318 H ? A ? 168 HA 1
   ATOM 5060 HB2 B PRO A 168 ? 5.93982 -11.77899 23.15011 0.408 32.54057 H ? A ? 168 HB2 1
   ATOM 5061 HB3 B PRO A 168 ? 7.40756 -11.26551 23.47800 0.408 32.54057 H ? A ? 168 HB3 1
   ATOM 5062 HG2 B PRO A 168 ? 5.55196 -10.60337 24.95646 0.408 34.27498 H ? A ? 168 HG2 1
   ATOM 5063 HG3 B PRO A 168 ? 6.68006 -9.54187 24.60150 0.408 34.27498 H ? A ? 168 HG3 1
   ATOM 5064 HD2 B PRO A 168 ? 4.03776 -9.61943 23.57758 0.408 32.47077 H ? A ? 168 HD2 1
   ATOM 5065 HD3 B PRO A 168 ? 4.89912 -8.32331 23.89934 0.408 32.47077 H ? A ? 168 HD3 1
   ATOM 5066 N C PRO A 168 ? 5.40443 -9.21204 22.16363 0.251 26.37547 N ? A ? 168 N 1
   ATOM 5067 CA C PRO A 168 ? 6.48236 -10.20004 21.97432 0.251 27.63399 C ? A ? 168 CA 1
   ATOM 5068 C C PRO A 168 ? 6.33801 -11.05383 20.72826 0.251 27.39050 C ? A ? 168 C 1
   ATOM 5069 O C PRO A 168 ? 7.36248 -11.51365 20.19099 0.251 28.66966 O ? A ? 168 O 1
   ATOM 5070 CB C PRO A 168 ? 6.40754 -11.04715 23.25561 0.251 27.13688 C ? A ? 168 CB 1
   ATOM 5071 CG C PRO A 168 ? 5.82217 -10.16717 24.26186 0.251 28.52447 C ? A ? 168 CG 1
   ATOM 5072 CD C PRO A 168 ? 4.84006 -9.25539 23.52332 0.251 26.99688 C ? A ? 168 CD 1
   ATOM 5073 HA C PRO A 168 ? 7.33564 -9.74026 21.93663 0.251 33.18302 H ? A ? 168 HA 1
   ATOM 5074 HB2 C PRO A 168 ? 5.84559 -11.82331 23.10500 0.251 32.58649 H ? A ? 168 HB2 1
   ATOM 5075 HB3 C PRO A 168 ? 7.29832 -11.32823 23.51715 0.251 32.58649 H ? A ? 168 HB3 1
   ATOM 5076 HG2 C PRO A 168 ? 5.35913 -10.69883 24.92807 0.251 34.25160 H ? A ? 168 HG2 1
   ATOM 5077 HG3 C PRO A 168 ? 6.52251 -9.64442 24.68276 0.251 34.25160 H ? A ? 168 HG3 1
   ATOM 5078 HD2 C PRO A 168 ? 3.94804 -9.63641 23.51795 0.251 32.41848 H ? A ? 168 HD2 1
   ATOM 5079 HD3 C PRO A 168 ? 4.82051 -8.37063 23.92045 0.251 32.41848 H ? A ? 168 HD3 1
   ATOM 5080 N . THR A 169 ? 5.11183 -11.30306 20.25999 1.000 23.20641 N ? A ? 169 N 1
   ATOM 5081 CA . THR A 169 ? 4.90481 -12.02690 19.00183 1.000 23.99611 C ? A ? 169 CA 1
   ATOM 5082 C . THR A 169 ? 5.15309 -11.19652 17.74843 1.000 22.11744 C ? A ? 169 C 1
   ATOM 5083 O . THR A 169 ? 4.98166 -11.74559 16.64332 1.000 28.28704 O ? A ? 169 O 1
   ATOM 5084 HA . THR A 169 ? 5.53550 -12.76348 18.97817 1.000 28.81757 H ? A ? 169 HA 1
   ATOM 5085 CB A THR A 169 ? 3.48376 -12.58246 18.96924 0.375 28.88613 C ? A ? 169 CB 1
   ATOM 5086 OG1 A THR A 169 ? 2.54521 -11.51161 19.20270 0.375 26.81977 O ? A ? 169 OG1 1
   ATOM 5087 CG2 A THR A 169 ? 3.31466 -13.64368 20.07960 0.375 27.72423 C ? A ? 169 CG2 1
   ATOM 5088 H A THR A 169 ? 4.38792 -11.06059 20.65593 0.341 27.86993 H ? A ? 169 H 1
   ATOM 5089 HB A THR A 169 ? 3.30659 -12.98981 18.10693 0.375 34.68559 H ? A ? 169 HB 1
   ATOM 5090 HG1 A THR A 169 ? 2.80539 -11.03639 19.84463 0.375 32.20596 H ? A ? 169 HG1 1
   ATOM 5091 HG21 A THR A 169 ? 2.40595 -13.98301 20.07858 0.375 33.29131 H ? A ? 169 HG21 1
   ATOM 5092 HG22 A THR A 169 ? 3.92633 -14.38138 19.92938 0.375 33.29131 H ? A ? 169 HG22 1
   ATOM 5093 HG23 A THR A 169 ? 3.50279 -13.25020 20.94601 0.375 33.29131 H ? A ? 169 HG23 1
   ATOM 5094 CB B THR A 169 ? 3.49012 -12.58141 18.96293 0.625 28.91586 C ? A ? 169 CB 1
   ATOM 5095 OG1 B THR A 169 ? 2.55365 -11.51198 19.24293 0.625 26.83795 O ? A ? 169 OG1 1
   ATOM 5096 CG2 B THR A 169 ? 3.34260 -13.66492 20.06344 0.625 27.68407 C ? A ? 169 CG2 1
   ATOM 5097 H B THR A 169 ? 4.38675 -11.05157 20.64807 0.408 27.86993 H ? A ? 169 H 1
   ATOM 5098 HB B THR A 169 ? 3.29972 -12.96658 18.09328 0.625 34.72126 H ? A ? 169 HB 1
   ATOM 5099 HG1 B THR A 169 ? 2.83739 -11.04047 19.87757 0.625 32.22777 H ? A ? 169 HG1 1
   ATOM 5100 HG21 B THR A 169 ? 2.43673 -14.01172 20.06825 0.625 33.24312 H ? A ? 169 HG21 1
   ATOM 5101 HG22 B THR A 169 ? 3.95836 -14.39517 19.89470 0.625 33.24312 H ? A ? 169 HG22 1
   ATOM 5102 HG23 B THR A 169 ? 3.53808 -13.28297 20.93338 0.625 33.24312 H ? A ? 169 HG23 1
   ATOM 5103 H C THR A 169 ? 4.38471 -11.06369 20.65191 0.251 27.86993 H ? A ? 169 H 1
   ATOM 5104 N . GLY A 170 ? 5.49995 -9.89592 17.87501 1.000 22.75619 N ? A ? 170 N 1
   ATOM 5105 CA . GLY A 170 ? 5.84078 -9.15267 16.68775 1.000 25.26192 C ? A ? 170 CA 1
   ATOM 5106 C . GLY A 170 ? 4.63420 -8.45001 16.08702 1.000 23.67019 C ? A ? 170 C 1
   ATOM 5107 O . GLY A 170 ? 4.76325 -7.81311 15.05228 1.000 24.30405 O ? A ? 170 O 1
   ATOM 5108 H . GLY A 170 ? 5.53753 -9.45903 18.61482 1.000 27.32966 H ? A ? 170 H 1
   ATOM 5109 HA2 . GLY A 170 ? 6.50829 -8.48410 16.90765 1.000 30.33654 H ? A ? 170 HA2 1
   ATOM 5110 HA3 . GLY A 170 ? 6.20666 -9.75774 16.02373 1.000 30.33654 H ? A ? 170 HA3 1
   ATOM 5111 N . VAL A 171 ? 3.46598 -8.54686 16.71852 1.000 17.51738 N ? A ? 171 N 1
   ATOM 5112 CA . VAL A 171 ? 2.29279 -7.77378 16.31718 1.000 17.84913 C ? A ? 171 CA 1
   ATOM 5113 C . VAL A 171 ? 2.22027 -6.51833 17.16971 1.000 16.01660 C ? A ? 171 C 1
   ATOM 5114 O . VAL A 171 ? 2.99240 -6.32856 18.11178 1.000 16.90969 O ? A ? 171 O 1
   ATOM 5115 CB . VAL A 171 ? 0.97251 -8.55204 16.47083 1.000 18.67645 C ? A ? 171 CB 1
   ATOM 5116 CG1 . VAL A 171 ? 1.07540 -9.85718 15.58731 1.000 21.23042 C ? A ? 171 CG1 1
   ATOM 5117 CG2 . VAL A 171 ? 0.59559 -8.90335 17.88957 1.000 21.17874 C ? A ? 171 CG2 1
   ATOM 5118 H . VAL A 171 ? 3.32514 -9.06146 17.39303 1.000 21.04309 H ? A ? 171 H 1
   ATOM 5119 HA . VAL A 171 ? 2.40566 -7.54957 15.38023 1.000 21.44119 H ? A ? 171 HA 1
   ATOM 5120 HB . VAL A 171 ? 0.25516 -7.97014 16.17467 1.000 22.43397 H ? A ? 171 HB 1
   ATOM 5121 HG11 . VAL A 171 ? 0.20984 -10.29460 15.56812 1.000 25.49874 H ? A ? 171 HG11 1
   ATOM 5122 HG12 . VAL A 171 ? 1.34087 -9.60951 14.68782 1.000 25.49874 H ? A ? 171 HG12 1
   ATOM 5123 HG13 . VAL A 171 ? 1.73721 -10.45032 15.97602 1.000 25.49874 H ? A ? 171 HG13 1
   ATOM 5124 HG21 . VAL A 171 ? -0.12473 -9.55279 17.87338 1.000 25.43672 H ? A ? 171 HG21 1
   ATOM 5125 HG22 . VAL A 171 ? 1.36938 -9.27873 18.33818 1.000 25.43672 H ? A ? 171 HG22 1
   ATOM 5126 HG23 . VAL A 171 ? 0.30555 -8.09903 18.34767 1.000 25.43672 H ? A ? 171 HG23 1
   ATOM 5127 N . HIS A 172 ? 1.27925 -5.63002 16.83142 1.000 14.88198 N ? A ? 172 N 1
   ATOM 5128 CA . HIS A 172 ? 1.31907 -4.24417 17.25823 1.000 14.08824 C ? A ? 172 CA 1
   ATOM 5129 C . HIS A 172 ? 0.02259 -3.86570 17.98219 1.000 14.50221 C ? A ? 172 C 1
   ATOM 5130 O . HIS A 172 ? -1.02820 -4.43032 17.70904 1.000 17.35974 O ? A ? 172 O 1
   ATOM 5131 CB . HIS A 172 ? 1.62963 -3.39314 16.06657 1.000 14.83351 C ? A ? 172 CB 1
   ATOM 5132 CG . HIS A 172 ? 2.93675 -3.71720 15.47597 1.000 18.64739 C ? A ? 172 CG 1
   ATOM 5133 ND1 . HIS A 172 ? 3.09030 -4.41211 14.29085 1.000 16.91014 N ? A ? 172 ND1 1
   ATOM 5134 CD2 . HIS A 172 ? 4.15753 -3.53453 15.99278 1.000 17.30546 C ? A ? 172 CD2 1
   ATOM 5135 CE1 . HIS A 172 ? 4.38372 -4.57901 14.08167 1.000 19.72768 C ? A ? 172 CE1 1
   ATOM 5136 NE2 . HIS A 172 ? 5.04351 -3.99693 15.06517 1.000 17.31168 N ? A ? 172 NE2 1
   ATOM 5137 H . HIS A 172 ? 0.59617 -5.81888 16.34426 1.000 17.88060 H ? A ? 172 H 1
   ATOM 5138 HA . HIS A 172 ? 2.00216 -4.07750 17.92644 1.000 16.92812 H ? A ? 172 HA 1
   ATOM 5139 HB2 . HIS A 172 ? 0.94893 -3.53348 15.38993 1.000 17.82245 H ? A ? 172 HB2 1
   ATOM 5140 HB3 . HIS A 172 ? 1.64227 -2.46146 16.33622 1.000 17.82245 H ? A ? 172 HB3 1
   ATOM 5141 HD2 . HIS A 172 ? 4.36149 -3.16497 16.82147 1.000 20.78878 H ? A ? 172 HD2 1
   ATOM 5142 HE1 . HIS A 172 ? 4.76477 -5.03016 13.36322 1.000 23.69545 H ? A ? 172 HE1 1
   ATOM 5143 HE2 . HIS A 172 ? 5.89879 -3.92106 15.11351 1.000 20.79625 H ? A ? 172 HE2 1
   ATOM 5144 N . ALA A 173 ? 0.14566 -2.92888 18.94537 1.000 15.20611 N ? A ? 173 N 1
   ATOM 5145 CA . ALA A 173 ? -0.99346 -2.49891 19.71964 1.000 11.78355 C ? A ? 173 CA 1
   ATOM 5146 C . ALA A 173 ? -0.97387 -1.01510 19.80928 1.000 17.45481 C ? A ? 173 C 1
   ATOM 5147 O . ALA A 173 ? 0.09777 -0.43194 19.86523 1.000 16.49625 O ? A ? 173 O 1
   ATOM 5148 CB . ALA A 173 ? -0.99258 -3.12174 21.15860 1.000 16.16853 C ? A ? 173 CB 1
   ATOM 5149 H . ALA A 173 ? 0.88379 -2.54010 19.15421 1.000 18.26956 H ? A ? 173 H 1
   ATOM 5150 HA . ALA A 173 ? -1.81218 -2.77461 19.27850 1.000 14.16249 H ? A ? 173 HA 1
   ATOM 5151 HB1 . ALA A 173 ? -1.77140 -2.80310 21.64111 1.000 19.42447 H ? A ? 173 HB1 1
   ATOM 5152 HB2 . ALA A 173 ? -1.02215 -4.08844 21.08431 1.000 19.42447 H ? A ? 173 HB2 1
   ATOM 5153 HB3 . ALA A 173 ? -0.18368 -2.85002 21.61983 1.000 19.42447 H ? A ? 173 HB3 1
   ATOM 5154 N . GLY A 174 ? -2.14115 -0.42412 19.85706 1.000 15.56206 N ? A ? 174 N 1
   ATOM 5155 CA . GLY A 174 ? -2.15433 1.00593 19.94917 1.000 15.31554 C ? A ? 174 CA 1
   ATOM 5156 C . GLY A 174 ? -3.55934 1.49344 20.30736 1.000 14.18178 C ? A ? 174 C 1
   ATOM 5157 O . GLY A 174 ? -4.42964 0.71282 20.75210 1.000 14.49688 O ? A ? 174 O 1
   ATOM 5158 H . GLY A 174 ? -2.90766 -0.81364 19.83842 1.000 18.69671 H ? A ? 174 H 1
   ATOM 5159 HA2 . GLY A 174 ? -1.53415 1.29883 20.63508 1.000 18.40088 H ? A ? 174 HA2 1
   ATOM 5160 HA3 . GLY A 174 ? -1.89238 1.39441 19.09983 1.000 18.40088 H ? A ? 174 HA3 1
   ATOM 5161 N . THR A 175 ? -3.82038 2.75326 20.01061 1.000 12.94456 N ? A ? 175 N 1
   ATOM 5162 CA . THR A 175 ? -5.00868 3.39469 20.59738 1.000 13.62468 C ? A ? 175 CA 1
   ATOM 5163 C . THR A 175 ? -5.88383 3.98202 19.49431 1.000 11.65275 C ? A ? 175 C 1
   ATOM 5164 O . THR A 175 ? -5.42187 4.19727 18.36882 1.000 13.48014 O ? A ? 175 O 1
   ATOM 5165 CB . THR A 175 ? -4.62457 4.50796 21.65051 1.000 14.95109 C ? A ? 175 CB 1
   ATOM 5166 OG1 . THR A 175 ? -3.94121 5.55490 21.01325 1.000 15.29650 O ? A ? 175 OG1 1
   ATOM 5167 CG2 . THR A 175 ? -3.87021 3.89488 22.81536 1.000 14.24659 C ? A ? 175 CG2 1
   ATOM 5168 H . THR A 175 ? -3.34738 3.24933 19.49120 1.000 15.55571 H ? A ? 175 H 1
   ATOM 5169 HA . THR A 175 ? -5.53136 2.72105 21.05989 1.000 16.37185 H ? A ? 175 HA 1
   ATOM 5170 HB . THR A 175 ? -5.41673 4.90847 22.04161 1.000 17.96354 H ? A ? 175 HB 1
   ATOM 5171 HG1 . THR A 175 ? -3.21698 5.27315 20.69434 1.000 18.37803 H ? A ? 175 HG1 1
   ATOM 5172 HG21 . THR A 175 ? -3.59735 4.58867 23.43592 1.000 17.11814 H ? A ? 175 HG21 1
   ATOM 5173 HG22 . THR A 175 ? -4.43770 3.26110 23.28140 1.000 17.11814 H ? A ? 175 HG22 1
   ATOM 5174 HG23 . THR A 175 ? -3.08072 3.43267 22.49293 1.000 17.11814 H ? A ? 175 HG23 1
   ATOM 5175 N . ASP A 176 ? -7.11008 4.36167 19.79959 1.000 13.26701 N ? A ? 176 N 1
   ATOM 5176 CA . ASP A 176 ? -7.85321 5.35670 19.03206 1.000 13.24913 C ? A ? 176 CA 1
   ATOM 5177 C . ASP A 176 ? -7.19957 6.72174 19.26319 1.000 15.57034 C ? A ? 176 C 1
   ATOM 5178 O . ASP A 176 ? -6.31201 6.87634 20.05217 1.000 16.05954 O ? A ? 176 O 1
   ATOM 5179 CB . ASP A 176 ? -9.35062 5.17894 19.39138 1.000 14.99903 C ? A ? 176 CB 1
   ATOM 5180 CG . ASP A 176 ? -9.72749 5.55701 20.80528 1.000 14.08038 C ? A ? 176 CG 1
   ATOM 5181 OD1 . ASP A 176 ? -8.98594 6.39954 21.42118 1.000 18.42754 O ? A ? 176 OD1 1
   ATOM 5182 OD2 . ASP A 176 ? -10.81114 5.11301 21.28000 1.000 16.12376 O ? A ? 176 OD2 1
   ATOM 5183 H . ASP A 176 ? -7.55403 4.05142 20.46761 1.000 15.94264 H ? A ? 176 H 1
   ATOM 5184 HA . ASP A 176 ? -7.81961 5.25423 18.06808 1.000 15.92119 H ? A ? 176 HA 1
   ATOM 5185 HB2 . ASP A 176 ? -9.87639 5.73395 18.79436 1.000 18.02107 H ? A ? 176 HB2 1
   ATOM 5186 HB3 . ASP A 176 ? -9.58563 4.24572 19.26980 1.000 18.02107 H ? A ? 176 HB3 1
   ATOM 5187 N . LEU A 177 ? -7.69079 7.71633 18.62580 1.000 16.96792 N ? A ? 177 N 1
   ATOM 5188 CA . LEU A 177 ? -7.05846 9.01296 18.69573 1.000 20.38165 C ? A ? 177 CA 1
   ATOM 5189 C . LEU A 177 ? -7.55223 9.74890 19.90995 1.000 21.31055 C ? A ? 177 C 1
   ATOM 5190 O . LEU A 177 ? -7.10725 10.86351 20.15642 1.000 20.23062 O ? A ? 177 O 1
   ATOM 5191 CB . LEU A 177 ? -7.30987 9.81341 17.47941 1.000 16.33780 C ? A ? 177 CB 1
   ATOM 5192 CG . LEU A 177 ? -6.32822 9.75525 16.33399 1.000 17.13683 C ? A ? 177 CG 1
   ATOM 5193 CD1 . LEU A 177 ? -5.05051 10.38416 16.73316 1.000 18.38600 C ? A ? 177 CD1 1
   ATOM 5194 CD2 . LEU A 177 ? -6.07991 8.35613 15.88529 1.000 16.99481 C ? A ? 177 CD2 1
   ATOM 5195 H . LEU A 177 ? -8.39656 7.68483 18.13540 1.000 20.38374 H ? A ? 177 H 1
   ATOM 5196 HA . LEU A 177 ? -6.09503 8.90676 18.73331 1.000 24.48021 H ? A ? 177 HA 1
   ATOM 5197 HB2 . LEU A 177 ? -8.16480 9.53000 17.11929 1.000 19.62759 H ? A ? 177 HB2 1
   ATOM 5198 HB3 . LEU A 177 ? -7.35609 10.74353 17.75075 1.000 19.62759 H ? A ? 177 HB3 1
   ATOM 5199 HG . LEU A 177 ? -6.70909 10.23918 15.58455 1.000 20.58643 H ? A ? 177 HG 1
   ATOM 5200 HD11 . LEU A 177 ? -4.49084 10.48827 15.94778 1.000 22.08544 H ? A ? 177 HD11 1
   ATOM 5201 HD12 . LEU A 177 ? -5.23467 11.25195 17.12550 1.000 22.08544 H ? A ? 177 HD12 1
   ATOM 5202 HD13 . LEU A 177 ? -4.60755 9.81512 17.38192 1.000 22.08544 H ? A ? 177 HD13 1
   ATOM 5203 HD21 . LEU A 177 ? -5.48968 8.37135 15.11568 1.000 20.41600 H ? A ? 177 HD21 1
   ATOM 5204 HD22 . LEU A 177 ? -5.66633 7.86091 16.60959 1.000 20.41600 H ? A ? 177 HD22 1
   ATOM 5205 HD23 . LEU A 177 ? -6.92585 7.94661 15.64533 1.000 20.41600 H ? A ? 177 HD23 1
   ATOM 5206 N . GLU A 178 ? -8.40706 9.11205 20.70367 1.000 18.25337 N ? A ? 178 N 1
   ATOM 5207 CA . GLU A 178 ? -8.65916 9.60204 22.02857 1.000 18.04890 C ? A ? 178 CA 1
   ATOM 5208 C . GLU A 178 ? -7.76582 8.92286 23.05967 1.000 17.10447 C ? A ? 178 C 1
   ATOM 5209 O . GLU A 178 ? -7.88580 9.22214 24.22869 1.000 17.39412 O ? A ? 178 O 1
   ATOM 5210 CB . GLU A 178 ? -10.14202 9.36638 22.39693 1.000 19.77868 C ? A ? 178 CB 1
   ATOM 5211 CG . GLU A 178 ? -11.15395 10.10513 21.55936 1.000 25.32127 C ? A ? 178 CG 1
   ATOM 5212 CD . GLU A 178 ? -12.61991 9.74753 22.00701 1.000 50.87990 C ? A ? 178 CD 1
   ATOM 5213 OE1 . GLU A 178 ? -12.91328 8.89208 22.92696 1.000 31.64691 O ? A ? 178 OE1 1
   ATOM 5214 OE2 . GLU A 178 ? -13.49088 10.34873 21.39692 1.000 40.79318 O ? A ? 178 OE2 1
   ATOM 5215 H . GLU A 178 ? -8.84277 8.40245 20.48866 1.000 21.92628 H ? A ? 178 H 1
   ATOM 5216 HA . GLU A 178 ? -8.49368 10.55734 22.05904 1.000 21.68092 H ? A ? 178 HA 1
   ATOM 5217 HB2 . GLU A 178 ? -10.33054 8.41927 22.30560 1.000 23.75665 H ? A ? 178 HB2 1
   ATOM 5218 HB3 . GLU A 178 ? -10.27386 9.64367 23.31706 1.000 23.75665 H ? A ? 178 HB3 1
   ATOM 5219 HG2 . GLU A 178 ? -11.02448 11.06075 21.66392 1.000 30.40776 H ? A ? 178 HG2 1
   ATOM 5220 HG3 . GLU A 178 ? -11.04683 9.85575 20.62811 1.000 30.40776 H ? A ? 178 HG3 1
   ATOM 5221 N . GLY A 179 ? -6.83900 8.10836 22.67818 1.000 15.73999 N ? A ? 179 N 1
   ATOM 5222 CA . GLY A 179 ? -5.99236 7.49293 23.62273 1.000 17.31517 C ? A ? 179 CA 1
   ATOM 5223 C . GLY A 179 ? -6.48142 6.25234 24.24241 1.000 16.59807 C ? A ? 179 C 1
   ATOM 5224 O . GLY A 179 ? -5.83229 5.82741 25.21531 1.000 13.93885 O ? A ? 179 O 1
   ATOM 5225 H . GLY A 179 ? -6.68074 7.89442 21.86039 1.000 18.91022 H ? A ? 179 H 1
   ATOM 5226 HA2 . GLY A 179 ? -5.15215 7.28396 23.18539 1.000 20.80044 H ? A ? 179 HA2 1
   ATOM 5227 HA3 . GLY A 179 ? -5.82679 8.12602 24.33875 1.000 20.80044 H ? A ? 179 HA3 1
   ATOM 5228 N . ASN A 180 ? -7.57134 5.66382 23.76947 1.000 16.00436 N ? A ? 180 N 1
   ATOM 5229 CA . ASN A 180 ? -8.02902 4.40766 24.36277 1.000 15.95336 C ? A ? 180 CA 1
   ATOM 5230 C . ASN A 180 ? -7.45031 3.22936 23.62062 1.000 15.37689 C ? A ? 180 C 1
   ATOM 5231 O . ASN A 180 ? -7.66095 3.15825 22.42053 1.000 17.93749 O ? A ? 180 O 1
   ATOM 5232 CB . ASN A 180 ? -9.53285 4.26734 24.31676 1.000 16.43478 C ? A ? 180 CB 1
   ATOM 5233 CG . ASN A 180 ? -10.25613 5.43381 24.96425 1.000 17.09163 C ? A ? 180 CG 1
   ATOM 5234 OD1 . ASN A 180 ? -10.93621 6.27215 24.26002 1.000 19.95863 O ? A ? 180 OD1 1
   ATOM 5235 ND2 . ASN A 180 ? -10.11104 5.52654 26.22855 1.000 15.39651 N ? A ? 180 ND2 1
   ATOM 5236 H . ASN A 180 ? -8.05289 5.96210 23.12237 1.000 19.22747 H ? A ? 180 H 1
   ATOM 5237 HA . ASN A 180 ? -7.72346 4.41440 25.28336 1.000 19.16626 H ? A ? 180 HA 1
   ATOM 5238 HB2 . ASN A 180 ? -9.81662 4.21634 23.39060 1.000 19.74397 H ? A ? 180 HB2 1
   ATOM 5239 HB3 . ASN A 180 ? -9.78863 3.45850 24.78714 1.000 19.74397 H ? A ? 180 HB3 1
   ATOM 5240 HD21 . ASN A 180 ? -10.49387 6.16466 26.65965 1.000 18.49805 H ? A ? 180 HD21 1
   ATOM 5241 HD22 . ASN A 180 ? -9.63042 4.95093 26.64959 1.000 18.49805 H ? A ? 180 HD22 1
   ATOM 5242 N . PHE A 181 ? -6.73683 2.32031 24.29837 1.000 13.57454 N ? A ? 181 N 1
   ATOM 5243 CA . PHE A 181 ? -6.21641 1.12702 23.62537 1.000 13.12740 C ? A ? 181 CA 1
   ATOM 5244 C . PHE A 181 ? -7.36805 0.37358 22.96151 1.000 13.80594 C ? A ? 181 C 1
   ATOM 5245 O . PHE A 181 ? -8.46987 0.30840 23.49268 1.000 15.71267 O ? A ? 181 O 1
   ATOM 5246 CB . PHE A 181 ? -5.41312 0.20091 24.55998 1.000 14.46636 C ? A ? 181 CB 1
   ATOM 5247 CG . PHE A 181 ? -3.91703 0.47452 24.50980 1.000 19.03955 C ? A ? 181 CG 1
   ATOM 5248 CD1 . PHE A 181 ? -3.08560 -0.03913 23.57366 1.000 15.28742 C ? A ? 181 CD1 1
   ATOM 5249 CD2 . PHE A 181 ? -3.45364 1.39184 25.39455 1.000 14.17537 C ? A ? 181 CD2 1
   ATOM 5250 CE1 . PHE A 181 ? -1.80298 0.35342 23.44097 1.000 15.66698 C ? A ? 181 CE1 1
   ATOM 5251 CE2 . PHE A 181 ? -2.16007 1.80285 25.35404 1.000 15.88043 C ? A ? 181 CE2 1
   ATOM 5252 CZ . PHE A 181 ? -1.28159 1.29225 24.38326 1.000 16.13616 C ? A ? 181 CZ 1
   ATOM 5253 H . PHE A 181 ? -6.54405 2.37148 25.13492 1.000 16.31168 H ? A ? 181 H 1
   ATOM 5254 HA . PHE A 181 ? -5.58190 1.40780 22.94753 1.000 15.77511 H ? A ? 181 HA 1
   ATOM 5255 HB2 . PHE A 181 ? -5.71317 0.33507 25.47260 1.000 17.38186 H ? A ? 181 HB2 1
   ATOM 5256 HB3 . PHE A 181 ? -5.55963 -0.72052 24.29465 1.000 17.38186 H ? A ? 181 HB3 1
   ATOM 5257 HD1 . PHE A 181 ? -3.41333 -0.69106 22.99705 1.000 18.36714 H ? A ? 181 HD1 1
   ATOM 5258 HD2 . PHE A 181 ? -4.02803 1.74325 26.03602 1.000 17.03268 H ? A ? 181 HD2 1
   ATOM 5259 HE1 . PHE A 181 ? -1.27121 0.02174 22.75387 1.000 18.82261 H ? A ? 181 HE1 1
   ATOM 5260 HE2 . PHE A 181 ? -1.85360 2.42608 25.97256 1.000 19.07875 H ? A ? 181 HE2 1
   ATOM 5261 HZ . PHE A 181 ? -0.39042 1.55669 24.35512 1.000 19.38562 H ? A ? 181 HZ 1
   ATOM 5262 N . TYR A 182 ? -7.07952 -0.25891 21.82553 1.000 15.76806 N ? A ? 182 N 1
   ATOM 5263 CA . TYR A 182 ? -7.73013 -1.47549 21.37852 1.000 12.43026 C ? A ? 182 CA 1
   ATOM 5264 C . TYR A 182 ? -7.20254 -2.64274 22.15990 1.000 15.85935 C ? A ? 182 C 1
   ATOM 5265 O . TYR A 182 ? -6.00942 -2.77790 22.28592 1.000 17.31384 O ? A ? 182 O 1
   ATOM 5266 CB . TYR A 182 ? -7.49105 -1.59534 19.88160 1.000 13.43482 C ? A ? 182 CB 1
   ATOM 5267 CG . TYR A 182 ? -8.13714 -0.47499 19.05047 1.000 17.16022 C ? A ? 182 CG 1
   ATOM 5268 CD1 . TYR A 182 ? -9.48480 -0.47778 18.75805 1.000 16.93279 C ? A ? 182 CD1 1
   ATOM 5269 CD2 . TYR A 182 ? -7.36254 0.60254 18.58576 1.000 12.48851 C ? A ? 182 CD2 1
   ATOM 5270 CE1 . TYR A 182 ? -10.16800 0.47301 17.92532 1.000 13.94443 C ? A ? 182 CE1 1
   ATOM 5271 CE2 . TYR A 182 ? -8.02041 1.59619 17.77546 1.000 15.19875 C ? A ? 182 CE2 1
   ATOM 5272 CZ . TYR A 182 ? -9.39543 1.51641 17.45114 1.000 15.82290 C ? A ? 182 CZ 1
   ATOM 5273 OH . TYR A 182 ? -9.94260 2.49682 16.68001 1.000 13.60086 O ? A ? 182 OH 1
   ATOM 5274 H . TYR A 182 ? -6.48028 0.01402 21.27234 1.000 18.94390 H ? A ? 182 H 1
   ATOM 5275 HA . TYR A 182 ? -8.68801 -1.46867 21.53121 1.000 14.93855 H ? A ? 182 HA 1
   ATOM 5276 HB2 . TYR A 182 ? -6.53545 -1.57058 19.71690 1.000 16.14401 H ? A ? 182 HB2 1
   ATOM 5277 HB3 . TYR A 182 ? -7.85879 -2.43896 19.57506 1.000 16.14401 H ? A ? 182 HB3 1
   ATOM 5278 HD1 . TYR A 182 ? -9.99776 -1.15643 19.13383 1.000 20.34158 H ? A ? 182 HD1 1
   ATOM 5279 HD2 . TYR A 182 ? -6.45872 0.67146 18.79371 1.000 15.00845 H ? A ? 182 HD2 1
   ATOM 5280 HE1 . TYR A 182 ? -11.07114 0.39171 17.71883 1.000 16.75555 H ? A ? 182 HE1 1
   ATOM 5281 HE2 . TYR A 182 ? -7.52427 2.31444 17.45473 1.000 18.26073 H ? A ? 182 HE2 1
   ATOM 5282 HH . TYR A 182 ? -9.53930 3.22233 16.80880 1.000 16.34327 H ? A ? 182 HH 1
   ATOM 5283 N . GLY A 183 ? -8.11825 -3.48816 22.61410 1.000 14.87224 N ? A ? 183 N 1
   ATOM 5284 CA . GLY A 183 ? -7.82211 -4.69324 23.33911 1.000 14.72482 C ? A ? 183 CA 1
   ATOM 5285 C . GLY A 183 ? -7.40300 -4.29562 24.76130 1.000 16.43536 C ? A ? 183 C 1
   ATOM 5286 O . GLY A 183 ? -7.56838 -3.14026 25.20663 1.000 16.84975 O ? A ? 183 O 1
   ATOM 5287 H . GLY A 183 ? -8.96318 -3.37140 22.50430 1.000 17.86892 H ? A ? 183 H 1
   ATOM 5288 HA2 . GLY A 183 ? -8.60448 -5.26526 23.37908 1.000 17.69202 H ? A ? 183 HA2 1
   ATOM 5289 HA3 . GLY A 183 ? -7.09874 -5.17704 22.91068 1.000 17.69202 H ? A ? 183 HA3 1
   ATOM 5290 N A PRO A 184 ? -6.87569 -5.26177 25.51528 0.301 16.21544 N ? A ? 184 N 1
   ATOM 5291 CA A PRO A 184 ? -6.64116 -5.05531 26.95424 0.301 16.20342 C ? A ? 184 CA 1
   ATOM 5292 C A PRO A 184 ? -5.21863 -4.62958 27.31469 0.301 18.33692 C ? A ? 184 C 1
   ATOM 5293 O A PRO A 184 ? -4.72307 -4.98136 28.40477 0.301 17.78543 O ? A ? 184 O 1
   ATOM 5294 CB A PRO A 184 ? -6.95624 -6.44274 27.55480 0.301 18.32085 C ? A ? 184 CB 1
   ATOM 5295 CG A PRO A 184 ? -6.57949 -7.37095 26.46403 0.301 17.42574 C ? A ? 184 CG 1
   ATOM 5296 CD A PRO A 184 ? -6.85259 -6.67995 25.13425 0.301 17.02670 C ? A ? 184 CD 1
   ATOM 5297 HA A PRO A 184 ? -7.25850 -4.38127 27.27899 0.301 19.46633 H ? A ? 184 HA 1
   ATOM 5298 HB2 A PRO A 184 ? -6.42303 -6.59590 28.35049 0.301 22.00726 H ? A ? 184 HB2 1
   ATOM 5299 HB3 A PRO A 184 ? -7.89969 -6.51217 27.76922 0.301 22.00726 H ? A ? 184 HB3 1
   ATOM 5300 HG2 A PRO A 184 ? -5.63691 -7.58626 26.54197 0.301 20.93313 H ? A ? 184 HG2 1
   ATOM 5301 HG3 A PRO A 184 ? -7.11146 -8.17879 26.53690 0.301 20.93313 H ? A ? 184 HG3 1
   ATOM 5302 HD2 A PRO A 184 ? -6.14371 -6.85819 24.49660 0.301 20.45427 H ? A ? 184 HD2 1
   ATOM 5303 HD3 A PRO A 184 ? -7.70668 -6.95621 24.76666 0.301 20.45427 H ? A ? 184 HD3 1
   ATOM 5304 N C PRO A 184 ? -6.83528 -5.25486 25.49232 0.699 16.06356 N ? A ? 184 N 1
   ATOM 5305 CA C PRO A 184 ? -6.62200 -5.11002 26.93961 0.699 16.28513 C ? A ? 184 CA 1
   ATOM 5306 C C PRO A 184 ? -5.34429 -4.35543 27.32673 0.699 17.28402 C ? A ? 184 C 1
   ATOM 5307 O C PRO A 184 ? -4.97722 -4.33465 28.52603 0.699 17.94276 O ? A ? 184 O 1
   ATOM 5308 CB C PRO A 184 ? -6.53918 -6.59742 27.41848 0.699 17.97685 C ? A ? 184 CB 1
   ATOM 5309 CG C PRO A 184 ? -6.08238 -7.37179 26.17086 0.699 16.50288 C ? A ? 184 CG 1
   ATOM 5310 CD C PRO A 184 ? -6.69934 -6.62479 24.96816 0.699 16.79685 C ? A ? 184 CD 1
   ATOM 5311 HA C PRO A 184 ? -7.38627 -4.67196 27.34567 0.699 19.56439 H ? A ? 184 HA 1
   ATOM 5312 HB2 C PRO A 184 ? -5.89357 -6.68046 28.13765 0.699 21.59445 H ? A ? 184 HB2 1
   ATOM 5313 HB3 C PRO A 184 ? -7.41064 -6.89991 27.71841 0.699 21.59445 H ? A ? 184 HB3 1
   ATOM 5314 HG2 C PRO A 184 ? -5.11379 -7.36774 26.11866 0.699 19.82569 H ? A ? 184 HG2 1
   ATOM 5315 HG3 C PRO A 184 ? -6.40851 -8.28433 26.21352 0.699 19.82569 H ? A ? 184 HG3 1
   ATOM 5316 HD2 C PRO A 184 ? -6.10689 -6.64836 24.20047 0.699 20.17846 H ? A ? 184 HD2 1
   ATOM 5317 HD3 C PRO A 184 ? -7.56366 -6.99619 24.73173 0.699 20.17846 H ? A ? 184 HD3 1
   ATOM 5318 N A PHE A 185 ? -4.53753 -3.93492 26.39802 0.301 15.29561 N ? A ? 185 N 1
   ATOM 5319 CA A PHE A 185 ? -3.14108 -3.60300 26.57960 0.301 17.20084 C ? A ? 185 CA 1
   ATOM 5320 C A PHE A 185 ? -2.99790 -2.26114 27.27880 0.301 16.25194 C ? A ? 185 C 1
   ATOM 5321 O A PHE A 185 ? -3.98191 -1.52661 27.48457 0.301 17.77889 O ? A ? 185 O 1
   ATOM 5322 CB A PHE A 185 ? -2.42867 -3.58991 25.22899 0.301 18.07694 C ? A ? 185 CB 1
   ATOM 5323 CG A PHE A 185 ? -2.82813 -4.73206 24.35635 0.301 15.17481 C ? A ? 185 CG 1
   ATOM 5324 CD1 A PHE A 185 ? -2.51363 -6.03516 24.72818 0.301 18.02192 C ? A ? 185 CD1 1
   ATOM 5325 CD2 A PHE A 185 ? -3.53290 -4.52607 23.19999 0.301 16.60126 C ? A ? 185 CD2 1
   ATOM 5326 CE1 A PHE A 185 ? -2.93177 -7.08201 23.93521 0.301 17.31754 C ? A ? 185 CE1 1
   ATOM 5327 CE2 A PHE A 185 ? -3.91766 -5.55256 22.39690 0.301 16.64400 C ? A ? 185 CE2 1
   ATOM 5328 CZ A PHE A 185 ? -3.64000 -6.84741 22.75374 0.301 17.53429 C ? A ? 185 CZ 1
   ATOM 5329 H A PHE A 185 ? -4.87326 -3.64696 25.66048 0.301 18.37696 H ? A ? 185 H 1
   ATOM 5330 HA A PHE A 185 ? -2.71889 -4.27412 27.13841 0.301 20.66324 H ? A ? 185 HA 1
   ATOM 5331 HB2 A PHE A 185 ? -2.64652 -2.76651 24.76482 0.301 21.71457 H ? A ? 185 HB2 1
   ATOM 5332 HB3 A PHE A 185 ? -1.47145 -3.64454 25.37613 0.301 21.71457 H ? A ? 185 HB3 1
   ATOM 5333 HD1 A PHE A 185 ? -2.02650 -6.19815 25.50345 0.301 21.64854 H ? A ? 185 HD1 1
   ATOM 5334 HD2 A PHE A 185 ? -3.75507 -3.65635 22.95684 0.301 19.94374 H ? A ? 185 HD2 1
   ATOM 5335 HE1 A PHE A 185 ? -2.74009 -7.95572 24.18973 0.301 20.80328 H ? A ? 185 HE1 1
   ATOM 5336 HE2 A PHE A 185 ? -4.37018 -5.37667 21.60369 0.301 19.99503 H ? A ? 185 HE2 1
   ATOM 5337 HZ A PHE A 185 ? -3.91790 -7.55602 22.21937 0.301 21.06339 H ? A ? 185 HZ 1
   ATOM 5338 N C PHE A 185 ? -4.57283 -3.91963 26.32074 0.699 15.17681 N ? A ? 185 N 1
   ATOM 5339 CA C PHE A 185 ? -3.21294 -3.54948 26.52861 0.699 17.15419 C ? A ? 185 CA 1
   ATOM 5340 C C PHE A 185 ? -3.09836 -2.21602 27.24661 0.699 16.41387 C ? A ? 185 C 1
   ATOM 5341 O C PHE A 185 ? -3.98684 -1.33205 27.19777 0.699 18.36813 O ? A ? 185 O 1
   ATOM 5342 CB C PHE A 185 ? -2.49563 -3.50610 25.18644 0.699 18.19727 C ? A ? 185 CB 1
   ATOM 5343 CG C PHE A 185 ? -2.69283 -4.75432 24.39370 0.699 14.99277 C ? A ? 185 CG 1
   ATOM 5344 CD1 C PHE A 185 ? -1.99205 -5.91786 24.78531 0.699 15.27044 C ? A ? 185 CD1 1
   ATOM 5345 CD2 C PHE A 185 ? -3.59694 -4.82618 23.34207 0.699 15.62858 C ? A ? 185 CD2 1
   ATOM 5346 CE1 C PHE A 185 ? -2.25416 -7.07323 24.03666 0.699 18.06134 C ? A ? 185 CE1 1
   ATOM 5347 CE2 C PHE A 185 ? -3.82289 -5.98124 22.63665 0.699 16.96672 C ? A ? 185 CE2 1
   ATOM 5348 CZ C PHE A 185 ? -3.14382 -7.11362 22.97435 0.699 18.04501 C ? A ? 185 CZ 1
   ATOM 5349 H C PHE A 185 ? -4.83775 -3.83634 25.50681 0.699 18.23440 H ? A ? 185 H 1
   ATOM 5350 HA C PHE A 185 ? -2.77459 -4.20320 27.09552 0.699 20.60726 H ? A ? 185 HA 1
   ATOM 5351 HB2 C PHE A 185 ? -2.83910 -2.76200 24.66756 0.699 21.85896 H ? A ? 185 HB2 1
   ATOM 5352 HB3 C PHE A 185 ? -1.54441 -3.39304 25.33910 0.699 21.85896 H ? A ? 185 HB3 1
   ATOM 5353 HD1 C PHE A 185 ? -1.39319 -5.91671 25.49683 0.699 18.34676 H ? A ? 185 HD1 1
   ATOM 5354 HD2 C PHE A 185 ? -4.06857 -4.06011 23.10627 0.699 18.77653 H ? A ? 185 HD2 1
   ATOM 5355 HE1 C PHE A 185 ? -1.80665 -7.85582 24.26510 0.699 21.69584 H ? A ? 185 HE1 1
   ATOM 5356 HE2 C PHE A 185 ? -4.43332 -5.99128 21.93510 0.699 20.38229 H ? A ? 185 HE2 1
   ATOM 5357 HZ C PHE A 185 ? -3.27540 -7.90204 22.49898 0.699 21.67625 H ? A ? 185 HZ 1
   ATOM 5358 N A VAL A 186 ? -1.73887 -1.94714 27.64103 0.301 17.21791 N ? A ? 186 N 1
   ATOM 5359 CA A VAL A 186 ? -1.40883 -0.74874 28.40968 0.301 17.61297 C ? A ? 186 CA 1
   ATOM 5360 C A VAL A 186 ? -0.06827 -0.19241 27.94177 0.301 17.25116 C ? A ? 186 C 1
   ATOM 5361 O A VAL A 186 ? 0.78436 -0.92532 27.43855 0.301 19.01151 O ? A ? 186 O 1
   ATOM 5362 CB A VAL A 186 ? -1.36507 -1.06620 29.92446 0.301 19.36949 C ? A ? 186 CB 1
   ATOM 5363 CG1 A VAL A 186 ? -2.75687 -1.36896 30.43734 0.301 19.56731 C ? A ? 186 CG1 1
   ATOM 5364 CG2 A VAL A 186 ? -0.43633 -2.23649 30.16024 0.301 21.68949 C ? A ? 186 CG2 1
   ATOM 5365 H A VAL A 186 ? -1.05220 -2.42667 27.44576 0.301 20.68372 H ? A ? 186 H 1
   ATOM 5366 HA A VAL A 186 ? -2.07762 -0.06635 28.24245 0.301 21.15780 H ? A ? 186 HA 1
   ATOM 5367 HB A VAL A 186 ? -1.03124 -0.29879 30.41490 0.301 23.26562 H ? A ? 186 HB 1
   ATOM 5368 HG11 A VAL A 186 ? -2.71439 -1.52250 31.39417 0.301 23.50300 H ? A ? 186 HG11 1
   ATOM 5369 HG12 A VAL A 186 ? -3.33430 -0.61265 30.24900 0.301 23.50300 H ? A ? 186 HG12 1
   ATOM 5370 HG13 A VAL A 186 ? -3.09295 -2.16122 29.98980 0.301 23.50300 H ? A ? 186 HG13 1
   ATOM 5371 HG21 A VAL A 186 ? -0.39599 -2.42094 31.11169 0.301 26.04962 H ? A ? 186 HG21 1
   ATOM 5372 HG22 A VAL A 186 ? -0.77826 -3.01129 29.68731 0.301 26.04962 H ? A ? 186 HG22 1
   ATOM 5373 HG23 A VAL A 186 ? 0.44701 -2.01028 29.82942 0.301 26.04962 H ? A ? 186 HG23 1
   ATOM 5374 N C VAL A 186 ? -2.01227 -2.11675 28.00660 0.699 15.41403 N ? A ? 186 N 1
   ATOM 5375 CA C VAL A 186 ? -1.59875 -0.86383 28.64297 0.699 17.38923 C ? A ? 186 CA 1
   ATOM 5376 C C VAL A 186 ? -0.20468 -0.44983 28.17753 0.699 16.59099 C ? A ? 186 C 1
   ATOM 5377 O C VAL A 186 ? 0.59937 -1.27978 27.75760 0.699 18.05608 O ? A ? 186 O 1
   ATOM 5378 CB C VAL A 186 ? -1.63499 -1.08818 30.17142 0.699 18.87624 C ? A ? 186 CB 1
   ATOM 5379 CG1 C VAL A 186 ? -3.04498 -1.38252 30.59994 0.699 19.56043 C ? A ? 186 CG1 1
   ATOM 5380 CG2 C VAL A 186 ? -0.72320 -2.20726 30.53047 0.699 21.57887 C ? A ? 186 CG2 1
   ATOM 5381 H C VAL A 186 ? -1.48473 -2.77499 28.17399 0.699 18.51907 H ? A ? 186 H 1
   ATOM 5382 HA C VAL A 186 ? -2.17773 -0.13281 28.37598 0.699 20.88931 H ? A ? 186 HA 1
   ATOM 5383 HB C VAL A 186 ? -1.33549 -0.29191 30.63742 0.699 22.67372 H ? A ? 186 HB 1
   ATOM 5384 HG11 C VAL A 186 ? -3.06364 -1.50486 31.56201 0.699 23.49475 H ? A ? 186 HG11 1
   ATOM 5385 HG12 C VAL A 186 ? -3.61308 -0.63699 30.35023 0.699 23.49475 H ? A ? 186 HG12 1
   ATOM 5386 HG13 C VAL A 186 ? -3.34714 -2.19125 30.15773 0.699 23.49475 H ? A ? 186 HG13 1
   ATOM 5387 HG21 C VAL A 186 ? -0.75717 -2.34693 31.48976 0.699 25.91687 H ? A ? 186 HG21 1
   ATOM 5388 HG22 C VAL A 186 ? -1.01165 -3.01015 30.06888 0.699 25.91687 H ? A ? 186 HG22 1
   ATOM 5389 HG23 C VAL A 186 ? 0.17998 -1.97745 30.26144 0.699 25.91687 H ? A ? 186 HG23 1
   ATOM 5390 N A ASP A 187 ? 0.09644 1.12568 28.04729 0.301 17.75909 N ? A ? 187 N 1
   ATOM 5391 CA A ASP A 187 ? 1.30478 1.76873 27.52355 0.301 18.23728 C ? A ? 187 CA 1
   ATOM 5392 C A ASP A 187 ? 2.41674 1.73442 28.57358 0.301 21.45137 C ? A ? 187 C 1
   ATOM 5393 O A ASP A 187 ? 2.82100 2.75780 29.13776 0.301 21.54863 O ? A ? 187 O 1
   ATOM 5394 CB A ASP A 187 ? 1.00904 3.18090 27.03230 0.301 19.46039 C ? A ? 187 CB 1
   ATOM 5395 CG A ASP A 187 ? 0.51029 4.12531 28.11970 0.301 19.06823 C ? A ? 187 CG 1
   ATOM 5396 OD1 A ASP A 187 ? -0.37131 3.76670 28.93644 0.301 16.87886 O ? A ? 187 OD1 1
   ATOM 5397 OD2 A ASP A 187 ? 0.99538 5.26516 28.10941 0.301 19.62452 O ? A ? 187 OD2 1
   ATOM 5398 H A ASP A 187 ? -0.46782 1.66239 28.41219 0.301 21.33315 H ? A ? 187 H 1
   ATOM 5399 HA A ASP A 187 ? 1.61121 1.25635 26.75905 0.301 21.90697 H ? A ? 187 HA 1
   ATOM 5400 HB2 A ASP A 187 ? 1.82300 3.55916 26.66448 0.301 23.37470 H ? A ? 187 HB2 1
   ATOM 5401 HB3 A ASP A 187 ? 0.32505 3.13470 26.34607 0.301 23.37470 H ? A ? 187 HB3 1
   ATOM 5402 N C ASP A 187 ? 0.07911 0.84191 28.25488 0.699 17.18754 N ? A ? 187 N 1
   ATOM 5403 CA C ASP A 187 ? 1.32292 1.37534 27.68521 0.699 18.30459 C ? A ? 187 CA 1
   ATOM 5404 C C ASP A 187 ? 2.44127 1.35046 28.71895 0.699 20.93229 C ? A ? 187 C 1
   ATOM 5405 O C ASP A 187 ? 2.81479 2.37935 29.31354 0.699 23.33947 O ? A ? 187 O 1
   ATOM 5406 CB C ASP A 187 ? 1.12029 2.76192 27.09011 0.699 18.50207 C ? A ? 187 CB 1
   ATOM 5407 CG C ASP A 187 ? 0.45793 3.82566 28.05702 0.699 19.72223 C ? A ? 187 CG 1
   ATOM 5408 OD1 C ASP A 187 ? -0.02817 3.42257 29.14330 0.699 17.11806 O ? A ? 187 OD1 1
   ATOM 5409 OD2 C ASP A 187 ? 0.29958 5.02180 27.63464 0.699 15.67670 O ? A ? 187 OD2 1
   ATOM 5410 H C ASP A 187 ? -0.42438 1.43082 28.62809 0.699 20.64728 H ? A ? 187 H 1
   ATOM 5411 HA C ASP A 187 ? 1.58536 0.77606 26.96905 0.699 21.98774 H ? A ? 187 HA 1
   ATOM 5412 HB2 C ASP A 187 ? 1.98601 3.11114 26.82653 0.699 22.22472 H ? A ? 187 HB2 1
   ATOM 5413 HB3 C ASP A 187 ? 0.54501 2.68031 26.31339 0.699 22.22472 H ? A ? 187 HB3 1
   ATOM 5414 N A ARG A 188 ? 2.89250 0.51160 28.83667 0.301 21.25168 N ? A ? 188 N 1
   ATOM 5415 CA A ARG A 188 ? 4.05281 0.28503 29.69462 0.301 25.06370 C ? A ? 188 CA 1
   ATOM 5416 C A ARG A 188 ? 4.68506 -1.06205 29.35869 0.301 25.45592 C ? A ? 188 C 1
   ATOM 5417 O A ARG A 188 ? 4.02666 -1.98575 28.85056 0.301 22.65564 O ? A ? 188 O 1
   ATOM 5418 CB A ARG A 188 ? 3.68890 0.34234 31.17840 0.301 25.33876 C ? A ? 188 CB 1
   ATOM 5419 CG A ARG A 188 ? 2.57622 -0.59072 31.57723 0.301 29.18154 C ? A ? 188 CG 1
   ATOM 5420 CD A ARG A 188 ? 2.40967 -0.62370 33.09595 0.301 35.63380 C ? A ? 188 CD 1
   ATOM 5421 NE A ARG A 188 ? 1.15953 -1.24552 33.50405 0.301 44.85192 N ? A ? 188 NE 1
   ATOM 5422 CZ A ARG A 188 ? 0.79809 -1.45984 34.76279 0.301 46.99359 C ? A ? 188 CZ 1
   ATOM 5423 NH1 A ARG A 188 ? 1.56289 -1.09093 35.77789 0.301 45.43924 N ? A ? 188 NH1 1
   ATOM 5424 NH2 A ARG A 188 ? -0.35077 -2.08093 35.01024 0.301 48.23813 N ? A ? 188 NH2 1
   ATOM 5425 H A ARG A 188 ? 2.55255 -0.21349 28.52317 0.301 25.52425 H ? A ? 188 H 1
   ATOM 5426 HA A ARG A 188 ? 4.70533 0.97861 29.51005 0.301 30.09867 H ? A ? 188 HA 1
   ATOM 5427 HB2 A ARG A 188 ? 4.47228 0.10578 31.69922 0.301 30.42875 H ? A ? 188 HB2 1
   ATOM 5428 HB3 A ARG A 188 ? 3.40739 1.24520 31.39403 0.301 30.42875 H ? A ? 188 HB3 1
   ATOM 5429 HG2 A ARG A 188 ? 1.74319 -0.28783 31.18326 0.301 35.04008 H ? A ? 188 HG2 1
   ATOM 5430 HG3 A ARG A 188 ? 2.78110 -1.48802 31.27101 0.301 35.04008 H ? A ? 188 HG3 1
   ATOM 5431 HD2 A ARG A 188 ? 3.13931 -1.13127 33.48442 0.301 42.78280 H ? A ? 188 HD2 1
   ATOM 5432 HD3 A ARG A 188 ? 2.41932 0.28461 33.43622 0.301 42.78280 H ? A ? 188 HD3 1
   ATOM 5433 HE A ARG A 188 ? 0.61563 -1.49193 32.88514 0.301 53.84454 H ? A ? 188 HE 1
   ATOM 5434 HH11 A ARG A 188 ? 2.31534 -0.70161 35.63009 0.301 54.54932 H ? A ? 188 HH11 1
   ATOM 5435 HH12 A ARG A 188 ? 1.30743 -1.24053 36.58533 0.301 54.54932 H ? A ? 188 HH12 1
   ATOM 5436 HH21 A ARG A 188 ? -0.84946 -2.33837 34.35860 0.301 57.90799 H ? A ? 188 HH21 1
   ATOM 5437 HH22 A ARG A 188 ? -0.59538 -2.22534 35.82197 0.301 57.90799 H ? A ? 188 HH22 1
   ATOM 5438 N C ARG A 188 ? 2.99277 0.14696 28.89829 0.699 20.57487 N ? A ? 188 N 1
   ATOM 5439 CA C ARG A 188 ? 4.15072 -0.05256 29.75770 0.699 25.18936 C ? A ? 188 CA 1
   ATOM 5440 C C ARG A 188 ? 4.87235 -1.32290 29.31618 0.699 25.92082 C ? A ? 188 C 1
   ATOM 5441 O C ARG A 188 ? 4.30968 -2.19495 28.62578 0.699 20.39823 O ? A ? 188 O 1
   ATOM 5442 CB C ARG A 188 ? 3.72323 -0.07030 31.23601 0.699 25.00948 C ? A ? 188 CB 1
   ATOM 5443 CG C ARG A 188 ? 2.69471 -1.13074 31.56279 0.699 30.27942 C ? A ? 188 CG 1
   ATOM 5444 CD C ARG A 188 ? 1.83301 -0.59659 32.73036 0.699 35.19983 C ? A ? 188 CD 1
   ATOM 5445 NE C ARG A 188 ? 0.97029 -1.58444 33.34428 0.699 47.50364 N ? A ? 188 NE 1
   ATOM 5446 CZ C ARG A 188 ? -0.20510 -1.32034 33.90764 0.699 50.66159 C ? A ? 188 CZ 1
   ATOM 5447 NH1 C ARG A 188 ? -0.71785 -0.09038 33.90680 0.699 37.64467 N ? A ? 188 NH1 1
   ATOM 5448 NH2 C ARG A 188 ? -0.90780 -2.32749 34.44011 0.699 42.63925 N ? A ? 188 NH2 1
   ATOM 5449 H C ARG A 188 ? 2.70819 -0.57477 28.52717 0.699 24.71208 H ? A ? 188 H 1
   ATOM 5450 HA C ARG A 188 ? 4.79330 0.66686 29.65553 0.699 30.24946 H ? A ? 188 HA 1
   ATOM 5451 HB2 C ARG A 188 ? 4.50552 -0.23811 31.78443 0.699 30.03361 H ? A ? 188 HB2 1
   ATOM 5452 HB3 C ARG A 188 ? 3.34003 0.79225 31.45976 0.699 30.03361 H ? A ? 188 HB3 1
   ATOM 5453 HG2 C ARG A 188 ? 2.12712 -1.29736 30.79404 0.699 36.35754 H ? A ? 188 HG2 1
   ATOM 5454 HG3 C ARG A 188 ? 3.13295 -1.95190 31.83581 0.699 36.35754 H ? A ? 188 HG3 1
   ATOM 5455 HD2 C ARG A 188 ? 2.42394 -0.25619 33.42017 0.699 42.26203 H ? A ? 188 HD2 1
   ATOM 5456 HD3 C ARG A 188 ? 1.26763 0.11715 32.39597 0.699 42.26203 H ? A ? 188 HD3 1
   ATOM 5457 HE C ARG A 188 ? 1.23762 -2.40183 33.34459 0.699 57.02661 H ? A ? 188 HE 1
   ATOM 5458 HH11 C ARG A 188 ? -0.28686 0.55491 33.53606 0.699 45.19584 H ? A ? 188 HH11 1
   ATOM 5459 HH12 C ARG A 188 ? -1.47976 0.05811 34.27701 0.699 45.19584 H ? A ? 188 HH12 1
   ATOM 5460 HH21 C ARG A 188 ? -0.59748 -3.12914 34.41430 0.699 51.18933 H ? A ? 188 HH21 1
   ATOM 5461 HH22 C ARG A 188 ? -1.66960 -2.17293 34.80804 0.699 51.18933 H ? A ? 188 HH22 1
   ATOM 5462 N A GLN A 189 ? 5.97938 -1.16741 29.67909 0.301 25.21827 N ? A ? 189 N 1
   ATOM 5463 CA A GLN A 189 ? 6.81223 -2.26644 29.18127 0.301 24.78569 C ? A ? 189 CA 1
   ATOM 5464 C A GLN A 189 ? 6.76810 -3.39264 30.20201 0.301 28.20004 C ? A ? 189 C 1
   ATOM 5465 O A GLN A 189 ? 7.61893 -3.52541 31.08286 0.301 30.63687 O ? A ? 189 O 1
   ATOM 5466 CB A GLN A 189 ? 8.21283 -1.77377 28.85209 0.301 26.69328 C ? A ? 189 CB 1
   ATOM 5467 CG A GLN A 189 ? 8.16492 -0.86734 27.63785 0.301 24.68264 C ? A ? 189 CG 1
   ATOM 5468 CD A GLN A 189 ? 9.45283 -0.15476 27.25977 0.301 27.35367 C ? A ? 189 CD 1
   ATOM 5469 OE1 A GLN A 189 ? 9.48357 0.49785 26.22728 0.301 24.10863 O ? A ? 189 OE1 1
   ATOM 5470 NE2 A GLN A 189 ? 10.50559 -0.27379 28.06844 0.301 27.16797 N ? A ? 189 NE2 1
   ATOM 5471 H A GLN A 189 ? 6.39861 -0.61250 30.18498 0.301 30.28415 H ? A ? 189 H 1
   ATOM 5472 HA A GLN A 189 ? 6.44250 -2.62246 28.35819 0.301 29.76507 H ? A ? 189 HA 1
   ATOM 5473 HB2 A GLN A 189 ? 8.56827 -1.27278 29.60281 0.301 32.05417 H ? A ? 189 HB2 1
   ATOM 5474 HB3 A GLN A 189 ? 8.78787 -2.52986 28.65574 0.301 32.05417 H ? A ? 189 HB3 1
   ATOM 5475 HG2 A GLN A 189 ? 7.90462 -1.40410 26.87298 0.301 29.64140 H ? A ? 189 HG2 1
   ATOM 5476 HG3 A GLN A 189 ? 7.50036 -0.18023 27.80255 0.301 29.64140 H ? A ? 189 HG3 1
   ATOM 5477 HE21 A GLN A 189 ? 10.44618 -0.74550 28.78507 0.301 32.62380 H ? A ? 189 HE21 1
   ATOM 5478 HE22 A GLN A 189 ? 11.24430 0.12111 27.87359 0.301 32.62380 H ? A ? 189 HE22 1
   ATOM 5479 N C GLN A 189 ? 6.15743 -1.39779 29.66699 0.699 24.44930 N ? A ? 189 N 1
   ATOM 5480 CA C GLN A 189 ? 6.99385 -2.44610 29.06520 0.699 23.84706 C ? A ? 189 CA 1
   ATOM 5481 C C GLN A 189 ? 6.95421 -3.67623 29.97692 0.699 28.74622 C ? A ? 189 C 1
   ATOM 5482 O C GLN A 189 ? 7.93706 -4.14295 30.57474 0.699 25.85778 O ? A ? 189 O 1
   ATOM 5483 CB C GLN A 189 ? 8.38761 -1.93676 28.74770 0.699 26.48864 C ? A ? 189 CB 1
   ATOM 5484 CG C GLN A 189 ? 8.34996 -0.84587 27.71944 0.699 24.43817 C ? A ? 189 CG 1
   ATOM 5485 CD C GLN A 189 ? 9.64926 -0.61991 26.95790 0.699 28.53334 C ? A ? 189 CD 1
   ATOM 5486 OE1 C GLN A 189 ? 9.61480 -0.21704 25.78965 0.699 22.21217 O ? A ? 189 OE1 1
   ATOM 5487 NE2 C GLN A 189 ? 10.81212 -0.87494 27.60814 0.699 28.69042 N ? A ? 189 NE2 1
   ATOM 5488 H C GLN A 189 ? 6.55308 -0.87769 30.22606 0.699 29.36140 H ? A ? 189 H 1
   ATOM 5489 HA C GLN A 189 ? 6.62620 -2.71021 28.20730 0.699 28.63871 H ? A ? 189 HA 1
   ATOM 5490 HB2 C GLN A 189 ? 8.79155 -1.58248 29.55530 0.699 31.80860 H ? A ? 189 HB2 1
   ATOM 5491 HB3 C GLN A 189 ? 8.92458 -2.66624 28.40066 0.699 31.80860 H ? A ? 189 HB3 1
   ATOM 5492 HG2 C GLN A 189 ? 7.66707 -1.06480 27.06626 0.699 29.34804 H ? A ? 189 HG2 1
   ATOM 5493 HG3 C GLN A 189 ? 8.12815 -0.01328 28.16495 0.699 29.34804 H ? A ? 189 HG3 1
   ATOM 5494 HE21 C GLN A 189 ? 10.79773 -1.15383 28.42154 0.699 34.45074 H ? A ? 189 HE21 1
   ATOM 5495 HE22 C GLN A 189 ? 11.56374 -0.75775 27.20699 0.699 34.45074 H ? A ? 189 HE22 1
   ATOM 5496 N . THR A 190 ? 5.75697 -4.23386 30.03097 1.000 26.31766 N ? A ? 190 N 1
   ATOM 5497 CA . THR A 190 ? 5.45293 -5.36288 30.87901 1.000 29.99342 C ? A ? 190 CA 1
   ATOM 5498 C . THR A 190 ? 5.11774 -6.55715 30.00354 1.000 29.68149 C ? A ? 190 C 1
   ATOM 5499 O . THR A 190 ? 4.92450 -6.46315 28.79370 1.000 31.46948 O ? A ? 190 O 1
   ATOM 5500 HA . THR A 190 ? 6.22869 -5.57742 31.42038 1.000 36.01434 H ? A ? 190 HA 1
   ATOM 5501 CB A THR A 190 ? 4.27878 -5.05548 31.80486 0.549 30.14281 C ? A ? 190 CB 1
   ATOM 5502 OG1 A THR A 190 ? 3.14348 -4.65019 30.98626 0.549 25.35841 O ? A ? 190 OG1 1
   ATOM 5503 CG2 A THR A 190 ? 4.68672 -3.96365 32.81641 0.549 30.74273 C ? A ? 190 CG2 1
   ATOM 5504 H A THR A 190 ? 5.19617 -4.16169 29.38298 0.301 31.60343 H ? A ? 190 H 1
   ATOM 5505 HB A THR A 190 ? 4.01506 -5.83105 32.32431 0.549 36.19360 H ? A ? 190 HB 1
   ATOM 5506 HG1 A THR A 190 ? 2.63191 -4.15346 31.43028 0.549 30.45233 H ? A ? 190 HG1 1
   ATOM 5507 HG21 A THR A 190 ? 3.93918 -3.75423 33.39798 0.549 36.91351 H ? A ? 190 HG21 1
   ATOM 5508 HG22 A THR A 190 ? 5.42947 -4.27377 33.35774 0.549 36.91351 H ? A ? 190 HG22 1
   ATOM 5509 HG23 A THR A 190 ? 4.95458 -3.15884 32.34585 0.549 36.91351 H ? A ? 190 HG23 1
   ATOM 5510 CB B THR A 190 ? 4.27671 -5.05163 31.80890 0.282 30.11493 C ? A ? 190 CB 1
   ATOM 5511 OG1 B THR A 190 ? 3.14287 -4.64499 31.00946 0.282 25.46729 O ? A ? 190 OG1 1
   ATOM 5512 CG2 B THR A 190 ? 4.66630 -3.94588 32.80303 0.282 30.80369 C ? A ? 190 CG2 1
   ATOM 5513 HB B THR A 190 ? 4.03159 -5.83511 32.32560 0.282 36.16015 H ? A ? 190 HB 1
   ATOM 5514 HG1 B THR A 190 ? 2.64203 -4.14044 31.45689 0.282 30.58298 H ? A ? 190 HG1 1
   ATOM 5515 HG21 B THR A 190 ? 3.91710 -3.74411 33.38517 0.282 36.98667 H ? A ? 190 HG21 1
   ATOM 5516 HG22 B THR A 190 ? 5.41668 -4.23619 33.34483 0.282 36.98667 H ? A ? 190 HG22 1
   ATOM 5517 HG23 B THR A 190 ? 4.91737 -3.14138 32.32277 0.282 36.98667 H ? A ? 190 HG23 1
   ATOM 5518 CB C THR A 190 ? 4.31383 -4.96360 31.83500 0.169 30.11099 C ? A ? 190 CB 1
   ATOM 5519 OG1 C THR A 190 ? 4.75110 -3.83620 32.62445 0.169 30.81193 O ? A ? 190 OG1 1
   ATOM 5520 CG2 C THR A 190 ? 3.87308 -6.06183 32.77402 0.169 32.55962 C ? A ? 190 CG2 1
   ATOM 5521 H C THR A 190 ? 5.08414 -3.96383 29.56839 0.699 31.60343 H ? A ? 190 H 1
   ATOM 5522 HB C THR A 190 ? 3.54019 -4.75199 31.28945 0.169 36.15543 H ? A ? 190 HB 1
   ATOM 5523 HG1 C THR A 190 ? 4.14342 -3.60488 33.15625 0.169 36.99655 H ? A ? 190 HG1 1
   ATOM 5524 HG21 C THR A 190 ? 3.03661 -5.81797 33.20034 0.169 39.09378 H ? A ? 190 HG21 1
   ATOM 5525 HG22 C THR A 190 ? 3.74645 -6.88810 32.28194 0.169 39.09378 H ? A ? 190 HG22 1
   ATOM 5526 HG23 C THR A 190 ? 4.54581 -6.20297 33.45843 0.169 39.09378 H ? A ? 190 HG23 1
   ATOM 5527 N . ALA A 191 ? 5.06398 -7.70651 30.64438 1.000 34.75732 N ? A ? 191 N 1
   ATOM 5528 CA . ALA A 191 ? 4.59433 -8.94318 30.06071 1.000 34.57140 C ? A ? 191 CA 1
   ATOM 5529 C . ALA A 191 ? 3.12869 -8.76569 29.70965 1.000 29.78880 C ? A ? 191 C 1
   ATOM 5530 O . ALA A 191 ? 2.24273 -8.63170 30.55801 1.000 31.93830 O ? A ? 191 O 1
   ATOM 5531 CB . ALA A 191 ? 4.77528 -10.12980 31.05350 1.000 43.00143 C ? A ? 191 CB 1
   ATOM 5532 H . ALA A 191 ? 5.30722 -7.80226 31.46368 1.000 41.73102 H ? A ? 191 H 1
   ATOM 5533 HA . ALA A 191 ? 5.10496 -9.16199 29.26555 1.000 41.50791 H ? A ? 191 HA 1
   ATOM 5534 HB1 . ALA A 191 ? 4.44529 -10.94201 30.63837 1.000 51.62395 H ? A ? 191 HB1 1
   ATOM 5535 HB2 . ALA A 191 ? 5.71747 -10.22494 31.26356 1.000 51.62395 H ? A ? 191 HB2 1
   ATOM 5536 HB3 . ALA A 191 ? 4.27314 -9.94418 31.86239 1.000 51.62395 H ? A ? 191 HB3 1
   ATOM 5537 N B GLN A 192 ? 2.82563 -8.76086 28.42859 0.395 26.30200 N ? A ? 192 N 1
   ATOM 5538 CA B GLN A 192 ? 1.45116 -8.56379 27.98802 0.395 25.34448 C ? A ? 192 CA 1
   ATOM 5539 C B GLN A 192 ? 1.05855 -9.60412 26.95384 0.395 27.69242 C ? A ? 192 C 1
   ATOM 5540 O B GLN A 192 ? 1.77078 -9.78757 25.97106 0.395 30.72527 O ? A ? 192 O 1
   ATOM 5541 CB B GLN A 192 ? 1.29310 -7.15477 27.41607 0.395 21.67413 C ? A ? 192 CB 1
   ATOM 5542 CG B GLN A 192 ? 1.60935 -6.04800 28.41115 0.395 22.43304 C ? A ? 192 CG 1
   ATOM 5543 CD B GLN A 192 ? 0.97479 -4.71284 27.99856 0.395 22.60233 C ? A ? 192 CD 1
   ATOM 5544 OE1 B GLN A 192 ? -0.21070 -4.66093 27.74631 0.395 20.88414 O ? A ? 192 OE1 1
   ATOM 5545 NE2 B GLN A 192 ? 1.74849 -3.65304 27.96852 0.395 21.58800 N ? A ? 192 NE2 1
   ATOM 5546 H B GLN A 192 ? 3.39418 -8.86907 27.79248 0.395 31.58464 H ? A ? 192 H 1
   ATOM 5547 HA B GLN A 192 ? 0.84971 -8.68469 28.73938 0.395 30.43561 H ? A ? 192 HA 1
   ATOM 5548 HB2 B GLN A 192 ? 1.89507 -7.05539 26.66197 0.395 26.03119 H ? A ? 192 HB2 1
   ATOM 5549 HB3 B GLN A 192 ? 0.37510 -7.03777 27.12543 0.395 26.03119 H ? A ? 192 HB3 1
   ATOM 5550 HG2 B GLN A 192 ? 1.26220 -6.29306 29.28312 0.395 26.94188 H ? A ? 192 HG2 1
   ATOM 5551 HG3 B GLN A 192 ? 2.57045 -5.92595 28.45903 0.395 26.94188 H ? A ? 192 HG3 1
   ATOM 5552 HE21 B GLN A 192 ? 2.58028 -3.72187 28.17586 0.395 25.92783 H ? A ? 192 HE21 1
   ATOM 5553 HE22 B GLN A 192 ? 1.42365 -2.88980 27.74149 0.395 25.92783 H ? A ? 192 HE22 1
   ATOM 5554 N C GLN A 192 ? 2.90344 -8.58360 28.45101 0.605 26.01495 N ? A ? 192 N 1
   ATOM 5555 CA C GLN A 192 ? 1.56944 -8.56096 27.91641 0.605 25.30925 C ? A ? 192 CA 1
   ATOM 5556 C C GLN A 192 ? 1.66891 -9.41481 26.68554 0.605 26.37498 C ? A ? 192 C 1
   ATOM 5557 O C GLN A 192 ? 2.74148 -9.48092 26.06801 0.605 27.13025 O ? A ? 192 O 1
   ATOM 5558 CB C GLN A 192 ? 1.09982 -7.17118 27.57340 0.605 21.49306 C ? A ? 192 CB 1
   ATOM 5559 CG C GLN A 192 ? 1.14549 -6.21497 28.70822 0.605 20.77371 C ? A ? 192 CG 1
   ATOM 5560 CD C GLN A 192 ? 0.84486 -4.80295 28.24076 0.605 23.00231 C ? A ? 192 CD 1
   ATOM 5561 OE1 C GLN A 192 ? -0.23989 -4.53862 27.80014 0.605 20.80633 O ? A ? 192 OE1 1
   ATOM 5562 NE2 C GLN A 192 ? 1.80490 -3.91388 28.34735 0.605 21.96858 N ? A ? 192 NE2 1
   ATOM 5563 H C GLN A 192 ? 3.51874 -8.46651 27.86169 0.605 31.24018 H ? A ? 192 H 1
   ATOM 5564 HA C GLN A 192 ? 0.90902 -8.90098 28.54023 0.605 30.39334 H ? A ? 192 HA 1
   ATOM 5565 HB2 C GLN A 192 ? 1.66500 -6.81822 26.86849 0.605 25.81391 H ? A ? 192 HB2 1
   ATOM 5566 HB3 C GLN A 192 ? 0.18057 -7.22125 27.26782 0.605 25.81391 H ? A ? 192 HB3 1
   ATOM 5567 HG2 C GLN A 192 ? 0.48286 -6.46739 29.37012 0.605 24.95068 H ? A ? 192 HG2 1
   ATOM 5568 HG3 C GLN A 192 ? 2.03089 -6.22582 29.10427 0.605 24.95068 H ? A ? 192 HG3 1
   ATOM 5569 HE21 C GLN A 192 ? 2.56793 -4.14180 28.67206 0.605 26.38453 H ? A ? 192 HE21 1
   ATOM 5570 HE22 C GLN A 192 ? 1.67077 -3.10354 28.09248 0.605 26.38453 H ? A ? 192 HE22 1
   ATOM 5571 N B ALA A 193 ? -0.08774 -10.25191 27.15529 0.395 24.59659 N ? A ? 193 N 1
   ATOM 5572 CA B ALA A 193 ? -0.53439 -11.36314 26.31549 0.395 34.80892 C ? A ? 193 CA 1
   ATOM 5573 C B ALA A 193 ? -1.79291 -10.99096 25.54132 0.395 27.09234 C ? A ? 193 C 1
   ATOM 5574 O B ALA A 193 ? -2.79527 -10.59178 26.13473 0.395 21.03200 O ? A ? 193 O 1
   ATOM 5575 CB B ALA A 193 ? -0.81343 -12.60958 27.15762 0.395 33.41478 C ? A ? 193 CB 1
   ATOM 5576 H B ALA A 193 ? -0.63776 -10.06113 27.78829 0.395 29.53814 H ? A ? 193 H 1
   ATOM 5577 HA B ALA A 193 ? 0.16706 -11.55503 25.67358 0.395 41.79293 H ? A ? 193 HA 1
   ATOM 5578 HB1 B ALA A 193 ? -1.10187 -13.32773 26.57285 0.395 40.11997 H ? A ? 193 HB1 1
   ATOM 5579 HB2 B ALA A 193 ? -0.00068 -12.86630 27.62068 0.395 40.11997 H ? A ? 193 HB2 1
   ATOM 5580 HB3 B ALA A 193 ? -1.51055 -12.40657 27.80083 0.395 40.11997 H ? A ? 193 HB3 1
   ATOM 5581 N C ALA A 193 ? 0.55237 -10.05683 26.33823 0.605 21.97254 N ? A ? 193 N 1
   ATOM 5582 CA C ALA A 193 ? 0.56262 -10.98098 25.22639 0.605 27.33916 C ? A ? 193 CA 1
   ATOM 5583 C C ALA A 193 ? -0.72205 -10.82491 24.43568 0.605 24.07217 C ? A ? 193 C 1
   ATOM 5584 O C ALA A 193 ? -1.78264 -10.60756 25.01364 0.605 22.65459 O ? A ? 193 O 1
   ATOM 5585 CB C ALA A 193 ? 0.72886 -12.44952 25.69089 0.605 25.21480 C ? A ? 193 CB 1
   ATOM 5586 H C ALA A 193 ? -0.20759 -9.96896 26.73109 0.605 26.38928 H ? A ? 193 H 1
   ATOM 5587 HA C ALA A 193 ? 1.30881 -10.77164 24.64306 0.605 32.82923 H ? A ? 193 HA 1
   ATOM 5588 HB1 C ALA A 193 ? 0.74065 -13.02766 24.91210 0.605 30.27999 H ? A ? 193 HB1 1
   ATOM 5589 HB2 C ALA A 193 ? 1.56326 -12.53405 26.17826 0.605 30.27999 H ? A ? 193 HB2 1
   ATOM 5590 HB3 C ALA A 193 ? -0.01566 -12.68492 26.26637 0.605 30.27999 H ? A ? 193 HB3 1
   ATOM 5591 N B ALA A 194 ? -1.74509 -11.13574 24.22131 0.395 29.58067 N ? A ? 194 N 1
   ATOM 5592 CA B ALA A 194 ? -2.95415 -10.99612 23.40407 0.395 29.61412 C ? A ? 194 CA 1
   ATOM 5593 C B ALA A 194 ? -3.81518 -12.26499 23.41111 0.395 29.14050 C ? A ? 194 C 1
   ATOM 5594 O B ALA A 194 ? -3.32201 -13.38989 23.56693 0.395 25.34219 O ? A ? 194 O 1
   ATOM 5595 CB B ALA A 194 ? -2.61510 -10.66434 21.95501 0.395 26.16782 C ? A ? 194 CB 1
   ATOM 5596 H B ALA A 194 ? -1.03213 -11.31370 23.77452 0.395 35.51904 H ? A ? 194 H 1
   ATOM 5597 HA B ALA A 194 ? -3.47022 -10.26995 23.78781 0.395 35.55918 H ? A ? 194 HA 1
   ATOM 5598 HB1 B ALA A 194 ? -3.43885 -10.56990 21.45161 0.395 31.42362 H ? A ? 194 HB1 1
   ATOM 5599 HB2 B ALA A 194 ? -2.11503 -9.83355 21.92994 0.395 31.42362 H ? A ? 194 HB2 1
   ATOM 5600 HB3 B ALA A 194 ? -2.08075 -11.38340 21.58311 0.395 31.42362 H ? A ? 194 HB3 1
   ATOM 5601 N C ALA A 194 ? -0.60381 -10.86825 23.11210 0.605 23.28240 N ? A ? 194 N 1
   ATOM 5602 CA C ALA A 194 ? -1.77342 -11.01661 22.28059 0.605 25.00004 C ? A ? 194 CA 1
   ATOM 5603 C C ALA A 194 ? -2.48598 -12.30173 22.65165 0.605 24.97815 C ? A ? 194 C 1
   ATOM 5604 O C ALA A 194 ? -1.83739 -13.33350 22.87080 0.605 27.25329 O ? A ? 194 O 1
   ATOM 5605 CB C ALA A 194 ? -1.35675 -11.04841 20.83167 0.605 27.12760 C ? A ? 194 CB 1
   ATOM 5606 H C ALA A 194 ? 0.13883 -10.81375 22.68184 0.605 27.96112 H ? A ? 194 H 1
   ATOM 5607 HA C ALA A 194 ? -2.38288 -10.27222 22.40452 0.605 30.02229 H ? A ? 194 HA 1
   ATOM 5608 HB1 C ALA A 194 ? -2.14747 -11.14184 20.27766 0.605 32.57535 H ? A ? 194 HB1 1
   ATOM 5609 HB2 C ALA A 194 ? -0.89813 -10.22115 20.61673 0.605 32.57535 H ? A ? 194 HB2 1
   ATOM 5610 HB3 C ALA A 194 ? -0.76288 -11.80222 20.69033 0.605 32.57535 H ? A ? 194 HB3 1
   ATOM 5611 N B GLY A 195 ? -5.12367 -12.07147 23.28571 0.395 23.30547 N ? A ? 195 N 1
   ATOM 5612 CA B GLY A 195 ? -5.99927 -13.20230 23.04269 0.395 32.48199 C ? A ? 195 CA 1
   ATOM 5613 C B GLY A 195 ? -5.61246 -13.94402 21.76874 0.395 29.50176 C ? A ? 195 C 1
   ATOM 5614 O B GLY A 195 ? -5.25039 -13.35086 20.76108 0.395 24.65491 O ? A ? 195 O 1
   ATOM 5615 H B GLY A 195 ? -5.51982 -11.30984 23.33650 0.395 27.98880 H ? A ? 195 H 1
   ATOM 5616 HA2 B GLY A 195 ? -5.94639 -13.82030 23.78846 0.395 39.00061 H ? A ? 195 HA2 1
   ATOM 5617 HA3 B GLY A 195 ? -6.91396 -12.89181 22.95409 0.395 39.00061 H ? A ? 195 HA3 1
   ATOM 5618 N C GLY A 195 ? -3.80136 -12.22024 22.78834 0.605 28.17711 N ? A ? 195 N 1
   ATOM 5619 CA C GLY A 195 ? -4.59902 -13.39778 23.03373 0.605 29.33950 C ? A ? 195 CA 1
   ATOM 5620 C C GLY A 195 ? -4.83909 -14.15289 21.74285 0.605 30.31890 C ? A ? 195 C 1
   ATOM 5621 O C GLY A 195 ? -4.32693 -13.78390 20.68481 0.605 23.88349 O ? A ? 195 O 1
   ATOM 5622 H C GLY A 195 ? -4.25223 -11.48936 22.74210 0.605 33.83476 H ? A ? 195 H 1
   ATOM 5623 HA2 C GLY A 195 ? -4.14000 -13.98126 23.65803 0.605 35.22963 H ? A ? 195 HA2 1
   ATOM 5624 HA3 C GLY A 195 ? -5.45497 -13.14187 23.41157 0.605 35.22963 H ? A ? 195 HA3 1
   ATOM 5625 N . THR A 196 ? -5.60779 -15.25549 21.82944 1.000 35.00552 N ? A ? 196 N 1
   ATOM 5626 CA . THR A 196 ? -5.74739 -16.09110 20.62800 1.000 33.51475 C ? A ? 196 CA 1
   ATOM 5627 C . THR A 196 ? -6.52380 -15.35229 19.52829 1.000 27.60481 C ? A ? 196 C 1
   ATOM 5628 O . THR A 196 ? -7.56314 -14.78776 19.76877 1.000 37.29354 O ? A ? 196 O 1
   ATOM 5629 HA . THR A 196 ? -4.86649 -16.28894 20.27335 1.000 40.23993 H ? A ? 196 HA 1
   ATOM 5630 CB A THR A 196 ? -6.41885 -17.44861 20.97306 0.471 38.54310 C ? A ? 196 CB 1
   ATOM 5631 OG1 A THR A 196 ? -5.51607 -18.24407 21.78068 0.471 44.35404 O ? A ? 196 OG1 1
   ATOM 5632 CG2 A THR A 196 ? -6.76893 -18.21054 19.70394 0.471 38.47933 C ? A ? 196 CG2 1
   ATOM 5633 HB A THR A 196 ? -7.23825 -17.28870 21.46694 0.471 46.27395 H ? A ? 196 HB 1
   ATOM 5634 HG1 A THR A 196 ? -5.89014 -18.96090 22.00831 0.471 53.24708 H ? A ? 196 HG1 1
   ATOM 5635 HG21 A THR A 196 ? -6.96620 -19.13619 19.91645 0.471 46.19743 H ? A ? 196 HG21 1
   ATOM 5636 HG22 A THR A 196 ? -7.54584 -17.81209 19.28140 0.471 46.19743 H ? A ? 196 HG22 1
   ATOM 5637 HG23 A THR A 196 ? -6.02380 -18.18189 19.08357 0.471 46.19743 H ? A ? 196 HG23 1
   ATOM 5638 CB B THR A 196 ? -6.43538 -17.41284 20.98753 0.529 38.52433 C ? A ? 196 CB 1
   ATOM 5639 OG1 B THR A 196 ? -7.70650 -17.12748 21.58164 0.529 36.92763 O ? A ? 196 OG1 1
   ATOM 5640 CG2 B THR A 196 ? -5.55116 -18.22588 21.97908 0.529 44.22762 C ? A ? 196 CG2 1
   ATOM 5641 H B THR A 196 ? -5.52487 -15.70547 22.55762 0.395 42.02886 H ? A ? 196 H 1
   ATOM 5642 HB B THR A 196 ? -6.56699 -17.95349 20.19300 0.529 46.25143 H ? A ? 196 HB 1
   ATOM 5643 HG1 B THR A 196 ? -8.07168 -16.48413 21.18371 0.529 44.33539 H ? A ? 196 HG1 1
   ATOM 5644 HG21 B THR A 196 ? -5.97107 -19.07778 22.17615 0.529 53.09538 H ? A ? 196 HG21 1
   ATOM 5645 HG22 B THR A 196 ? -4.67812 -18.38807 21.58869 0.529 53.09538 H ? A ? 196 HG22 1
   ATOM 5646 HG23 B THR A 196 ? -5.43927 -17.73130 22.80599 0.529 53.09538 H ? A ? 196 HG23 1
   ATOM 5647 H C THR A 196 ? -6.03086 -15.52192 22.52918 0.605 42.02886 H ? A ? 196 H 1
   ATOM 5648 N . ASP A 197 ? -6.02494 -15.36444 18.33963 1.000 25.19877 N ? A ? 197 N 1
   ATOM 5649 CA . ASP A 197 ? -6.66804 -14.65835 17.27324 1.000 25.45255 C ? A ? 197 CA 1
   ATOM 5650 C . ASP A 197 ? -7.48309 -15.64686 16.45380 1.000 31.17539 C ? A ? 197 C 1
   ATOM 5651 O . ASP A 197 ? -7.35473 -16.86071 16.58018 1.000 28.24107 O ? A ? 197 O 1
   ATOM 5652 H . ASP A 197 ? -5.30506 -15.77818 18.11561 1.000 30.26076 H ? A ? 197 H 1
   ATOM 5653 HA . ASP A 197 ? -7.24818 -13.97337 17.64086 1.000 30.56529 H ? A ? 197 HA 1
   ATOM 5654 CB A ASP A 197 ? -5.65177 -13.96953 16.38240 0.505 24.71016 C ? A ? 197 CB 1
   ATOM 5655 CG A ASP A 197 ? -6.29119 -12.88383 15.53178 0.505 23.74890 C ? A ? 197 CG 1
   ATOM 5656 OD1 A ASP A 197 ? -7.31264 -12.27527 15.95750 0.505 20.87847 O ? A ? 197 OD1 1
   ATOM 5657 OD2 A ASP A 197 ? -5.76545 -12.67746 14.43571 0.505 23.17441 O ? A ? 197 OD2 1
   ATOM 5658 HB2 A ASP A 197 ? -4.96790 -13.55966 16.93488 0.505 29.67443 H ? A ? 197 HB2 1
   ATOM 5659 HB3 A ASP A 197 ? -5.25086 -14.62394 15.78917 0.505 29.67443 H ? A ? 197 HB3 1
   ATOM 5660 CB B ASP A 197 ? -5.64659 -13.97318 16.38266 0.495 24.71181 C ? A ? 197 CB 1
   ATOM 5661 CG B ASP A 197 ? -6.27798 -12.88883 15.52261 0.495 23.75616 C ? A ? 197 CG 1
   ATOM 5662 OD1 B ASP A 197 ? -7.31900 -12.29940 15.92720 0.495 20.89569 O ? A ? 197 OD1 1
   ATOM 5663 OD2 B ASP A 197 ? -5.71851 -12.66052 14.44339 0.495 23.18912 O ? A ? 197 OD2 1
   ATOM 5664 HB2 B ASP A 197 ? -4.96472 -13.56216 16.93675 0.495 29.67640 H ? A ? 197 HB2 1
   ATOM 5665 HB3 B ASP A 197 ? -5.24395 -14.63090 15.79428 0.495 29.67640 H ? A ? 197 HB3 1
   ATOM 5666 N . THR A 198 ? -8.35024 -15.09480 15.63553 1.000 24.89161 N ? A ? 198 N 1
   ATOM 5667 CA . THR A 198 ? -9.17201 -15.86671 14.72372 1.000 21.70424 C ? A ? 198 CA 1
   ATOM 5668 C . THR A 198 ? -9.19036 -15.20677 13.36502 1.000 18.07695 C ? A ? 198 C 1
   ATOM 5669 O . THR A 198 ? -8.80039 -14.04059 13.20441 1.000 18.53350 O ? A ? 198 O 1
   ATOM 5670 H . THR A 198 ? -8.48829 -14.24745 15.58522 1.000 29.89217 H ? A ? 198 H 1
   ATOM 5671 HA . THR A 198 ? -8.79793 -16.75553 14.61906 1.000 26.06732 H ? A ? 198 HA 1
   ATOM 5672 CB A THR A 198 ? -10.58903 -15.97614 15.24045 0.507 28.69526 C ? A ? 198 CB 1
   ATOM 5673 OG1 A THR A 198 ? -11.10408 -14.66122 15.48132 0.507 26.84714 O ? A ? 198 OG1 1
   ATOM 5674 CG2 A THR A 198 ? -10.57553 -16.74914 16.60561 0.507 31.52928 C ? A ? 198 CG2 1
   ATOM 5675 HB A THR A 198 ? -11.14748 -16.44088 14.59776 0.507 34.45655 H ? A ? 198 HB 1
   ATOM 5676 HG1 A THR A 198 ? -11.91766 -14.70435 15.68583 0.507 32.23880 H ? A ? 198 HG1 1
   ATOM 5677 HG21 A THR A 198 ? -11.48123 -16.85316 16.93694 0.507 37.85737 H ? A ? 198 HG21 1
   ATOM 5678 HG22 A THR A 198 ? -10.18138 -17.62731 16.48573 0.507 37.85737 H ? A ? 198 HG22 1
   ATOM 5679 HG23 A THR A 198 ? -10.05540 -16.25734 17.26021 0.507 37.85737 H ? A ? 198 HG23 1
   ATOM 5680 CB B THR A 198 ? -10.59206 -15.98022 15.24962 0.493 28.70164 C ? A ? 198 CB 1
   ATOM 5681 OG1 B THR A 198 ? -11.08985 -14.66468 15.52465 0.493 26.84656 O ? A ? 198 OG1 1
   ATOM 5682 CG2 B THR A 198 ? -10.57154 -16.78815 16.58881 0.493 31.52328 C ? A ? 198 CG2 1
   ATOM 5683 HB B THR A 198 ? -11.16317 -16.42425 14.60342 0.493 34.46420 H ? A ? 198 HB 1
   ATOM 5684 HG1 B THR A 198 ? -11.89995 -14.70392 15.74326 0.493 32.23811 H ? A ? 198 HG1 1
   ATOM 5685 HG21 B THR A 198 ? -11.47461 -16.89260 16.92712 0.493 37.85017 H ? A ? 198 HG21 1
   ATOM 5686 HG22 B THR A 198 ? -10.18737 -17.66641 16.44056 0.493 37.85017 H ? A ? 198 HG22 1
   ATOM 5687 HG23 B THR A 198 ? -10.03958 -16.31954 17.25087 0.493 37.85017 H ? A ? 198 HG23 1
   ATOM 5688 N B THR A 199 ? -9.53633 -16.00638 12.37432 0.345 19.79187 N ? A ? 199 N 1
   ATOM 5689 CA B THR A 199 ? -9.55239 -15.53128 11.01977 0.345 19.06478 C ? A ? 199 CA 1
   ATOM 5690 C B THR A 199 ? -10.86850 -14.80914 10.79135 0.345 16.53312 C ? A ? 199 C 1
   ATOM 5691 O B THR A 199 ? -11.93583 -15.27880 11.20717 0.345 19.63760 O ? A ? 199 O 1
   ATOM 5692 CB B THR A 199 ? -9.37158 -16.70560 10.07566 0.345 19.46105 C ? A ? 199 CB 1
   ATOM 5693 OG1 B THR A 199 ? -8.07727 -17.28879 10.29548 0.345 20.49838 O ? A ? 199 OG1 1
   ATOM 5694 CG2 B THR A 199 ? -9.47354 -16.28547 8.63357 0.345 17.72588 C ? A ? 199 CG2 1
   ATOM 5695 H B THR A 199 ? -9.76575 -16.83002 12.46698 0.345 23.77248 H ? A ? 199 H 1
   ATOM 5696 HA B THR A 199 ? -8.83081 -14.91015 10.83421 0.345 22.89997 H ? A ? 199 HA 1
   ATOM 5697 HB B THR A 199 ? -10.07322 -17.35353 10.24535 0.345 23.37549 H ? A ? 199 HB 1
   ATOM 5698 HG1 B THR A 199 ? -8.01134 -18.01036 9.87051 0.345 24.62029 H ? A ? 199 HG1 1
   ATOM 5699 HG21 B THR A 199 ? -9.22258 -17.02233 8.05481 0.345 21.29328 H ? A ? 199 HG21 1
   ATOM 5700 HG22 B THR A 199 ? -10.38384 -16.02028 8.42883 0.345 21.29328 H ? A ? 199 HG22 1
   ATOM 5701 HG23 B THR A 199 ? -8.88158 -15.53605 8.46370 0.345 21.29328 H ? A ? 199 HG23 1
   ATOM 5702 N D THR A 199 ? -9.80058 -15.88548 12.39871 0.655 19.27578 N ? A ? 199 N 1
   ATOM 5703 CA D THR A 199 ? -9.94548 -15.32549 11.07392 0.655 19.10579 C ? A ? 199 CA 1
   ATOM 5704 C D THR A 199 ? -11.28334 -14.61331 10.90345 0.655 16.50131 C ? A ? 199 C 1
   ATOM 5705 O D THR A 199 ? -12.32865 -15.04296 11.42598 0.655 19.48490 O ? A ? 199 O 1
   ATOM 5706 CB D THR A 199 ? -9.83730 -16.48157 10.09683 0.655 18.66618 C ? A ? 199 CB 1
   ATOM 5707 OG1 D THR A 199 ? -8.53968 -17.06053 10.15726 0.655 20.91294 O ? A ? 199 OG1 1
   ATOM 5708 CG2 D THR A 199 ? -10.04517 -16.10471 8.61349 0.655 16.92158 C ? A ? 199 CG2 1
   ATOM 5709 H D THR A 199 ? -10.13680 -16.67150 12.49214 0.655 23.15316 H ? A ? 199 H 1
   ATOM 5710 HA D THR A 199 ? -9.26531 -14.65639 10.89905 0.655 22.94919 H ? A ? 199 HA 1
   ATOM 5711 HB D THR A 199 ? -10.54370 -17.09184 10.36039 0.655 22.42165 H ? A ? 199 HB 1
   ATOM 5712 HG1 D THR A 199 ? -8.46637 -17.66261 9.57611 0.655 25.11776 H ? A ? 199 HG1 1
   ATOM 5713 HG21 D THR A 199 ? -9.82015 -16.85787 8.04516 0.655 20.32812 H ? A ? 199 HG21 1
   ATOM 5714 HG22 D THR A 199 ? -10.97119 -15.86010 8.45997 0.655 20.32812 H ? A ? 199 HG22 1
   ATOM 5715 HG23 D THR A 199 ? -9.47815 -15.35329 8.37949 0.655 20.32812 H ? A ? 199 HG23 1
   ATOM 5716 N B ILE A 200 ? -10.79443 -13.68189 10.10419 0.345 16.91715 N ? A ? 200 N 1
   ATOM 5717 CA B ILE A 200 ? -11.96907 -12.86000 9.89284 0.345 14.78906 C ? A ? 200 CA 1
   ATOM 5718 C B ILE A 200 ? -12.79408 -13.48161 8.77364 0.345 16.73051 C ? A ? 200 C 1
   ATOM 5719 O B ILE A 200 ? -12.61729 -13.10765 7.61995 0.345 13.24288 O ? A ? 200 O 1
   ATOM 5720 CB B ILE A 200 ? -11.58378 -11.43544 9.53145 0.345 14.99835 C ? A ? 200 CB 1
   ATOM 5721 CG1 B ILE A 200 ? -10.52259 -10.84167 10.50501 0.345 14.77180 C ? A ? 200 CG1 1
   ATOM 5722 CG2 B ILE A 200 ? -12.83535 -10.56042 9.56431 0.345 16.09863 C ? A ? 200 CG2 1
   ATOM 5723 CD1 B ILE A 200 ? -10.00680 -9.40498 10.01066 0.345 14.99093 C ? A ? 200 CD1 1
   ATOM 5724 H B ILE A 200 ? -10.07426 -13.37230 9.75048 0.345 20.32281 H ? A ? 200 H 1
   ATOM 5725 HA B ILE A 200 ? -12.49531 -12.83835 10.70739 0.345 17.76911 H ? A ? 200 HA 1
   ATOM 5726 HB B ILE A 200 ? -11.19051 -11.45488 8.64497 0.345 18.02025 H ? A ? 200 HB 1
   ATOM 5727 HG12 B ILE A 200 ? -10.91762 -10.73805 11.38485 0.345 17.74839 H ? A ? 200 HG12 1
   ATOM 5728 HG13 B ILE A 200 ? -9.76060 -11.44006 10.55184 0.345 17.74839 H ? A ? 200 HG13 1
   ATOM 5729 HG21 B ILE A 200 ? -12.62666 -9.69609 9.17665 0.345 19.34059 H ? A ? 200 HG21 1
   ATOM 5730 HG22 B ILE A 200 ? -13.53626 -10.99242 9.05147 0.345 19.34059 H ? A ? 200 HG22 1
   ATOM 5731 HG23 B ILE A 200 ? -13.11941 -10.45003 10.48519 0.345 19.34059 H ? A ? 200 HG23 1
   ATOM 5732 HD11 B ILE A 200 ? -9.49545 -8.99067 10.72325 0.345 18.01134 H ? A ? 200 HD11 1
   ATOM 5733 HD12 B ILE A 200 ? -9.44709 -9.52279 9.22724 0.345 18.01134 H ? A ? 200 HD12 1
   ATOM 5734 HD13 B ILE A 200 ? -10.77331 -8.85316 9.78961 0.345 18.01134 H ? A ? 200 HD13 1
   ATOM 5735 N D ILE A 200 ? -11.25773 -13.55231 10.09501 0.655 15.43880 N ? A ? 200 N 1
   ATOM 5736 CA D ILE A 200 ? -12.40690 -12.65787 9.90944 0.655 15.54610 C ? A ? 200 CA 1
   ATOM 5737 C D ILE A 200 ? -13.29975 -13.11051 8.74473 0.655 14.76685 C ? A ? 200 C 1
   ATOM 5738 O D ILE A 200 ? -13.13639 -12.75101 7.59655 0.655 13.34247 O ? A ? 200 O 1
   ATOM 5739 CB D ILE A 200 ? -11.94015 -11.24692 9.71036 0.655 15.12886 C ? A ? 200 CB 1
   ATOM 5740 CG1 D ILE A 200 ? -10.96731 -10.78143 10.82699 0.655 13.51982 C ? A ? 200 CG1 1
   ATOM 5741 CG2 D ILE A 200 ? -13.12851 -10.28605 9.45665 0.655 16.02504 C ? A ? 200 CG2 1
   ATOM 5742 CD1 D ILE A 200 ? -10.05506 -9.55748 10.28704 0.655 15.55085 C ? A ? 200 CD1 1
   ATOM 5743 H D ILE A 200 ? -10.57098 -13.32235 9.63122 0.655 18.54879 H ? A ? 200 H 1
   ATOM 5744 HA D ILE A 200 ? -12.95674 -12.75697 10.70238 0.655 18.67755 H ? A ? 200 HA 1
   ATOM 5745 HB D ILE A 200 ? -11.40763 -11.22589 8.89989 0.655 18.17686 H ? A ? 200 HB 1
   ATOM 5746 HG12 D ILE A 200 ? -11.47413 -10.47763 11.59624 0.655 16.24602 H ? A ? 200 HG12 1
   ATOM 5747 HG13 D ILE A 200 ? -10.38645 -11.51549 11.08127 0.655 16.24602 H ? A ? 200 HG13 1
   ATOM 5748 HG21 D ILE A 200 ? -12.80153 -9.37283 9.45548 0.655 19.25228 H ? A ? 200 HG21 1
   ATOM 5749 HG22 D ILE A 200 ? -13.52648 -10.49600 8.59732 0.655 19.25228 H ? A ? 200 HG22 1
   ATOM 5750 HG23 D ILE A 200 ? -13.78428 -10.40169 10.16197 0.655 19.25228 H ? A ? 200 HG23 1
   ATOM 5751 HD11 D ILE A 200 ? -9.71880 -9.05554 11.04591 0.655 18.68326 H ? A ? 200 HD11 1
   ATOM 5752 HD12 D ILE A 200 ? -9.31457 -9.91775 9.77442 0.655 18.68326 H ? A ? 200 HD12 1
   ATOM 5753 HD13 D ILE A 200 ? -10.59804 -8.98300 9.72486 0.655 18.68326 H ? A ? 200 HD13 1
   ATOM 5754 N B THR A 201 ? -13.66088 -14.45141 9.13230 0.345 15.63312 N ? A ? 201 N 1
   ATOM 5755 CA B THR A 201 ? -14.46787 -15.20073 8.17713 0.345 17.71350 C ? A ? 201 CA 1
   ATOM 5756 C B THR A 201 ? -15.17490 -14.29836 7.17916 0.345 14.96032 C ? A ? 201 C 1
   ATOM 5757 O B THR A 201 ? -15.07603 -14.49540 5.96702 0.345 15.54647 O ? A ? 201 O 1
   ATOM 5758 CB B THR A 201 ? -15.46361 -16.06344 8.95746 0.345 18.88573 C ? A ? 201 CB 1
   ATOM 5759 OG1 B THR A 201 ? -14.76540 -16.70088 10.03905 0.345 19.78003 O ? A ? 201 OG1 1
   ATOM 5760 CG2 B THR A 201 ? -16.12717 -17.13459 8.05463 0.345 19.62869 C ? A ? 201 CG2 1
   ATOM 5761 H B THR A 201 ? -13.79675 -14.69368 9.94621 0.345 18.78198 H ? A ? 201 H 1
   ATOM 5762 HA B THR A 201 ? -13.89060 -15.77802 7.65330 0.345 21.27843 H ? A ? 201 HA 1
   ATOM 5763 HB B THR A 201 ? -16.17791 -15.50450 9.30135 0.345 22.68511 H ? A ? 201 HB 1
   ATOM 5764 HG1 B THR A 201 ? -15.26279 -17.26919 10.40678 0.345 23.75827 H ? A ? 201 HG1 1
   ATOM 5765 HG21 B THR A 201 ? -16.74235 -17.67334 8.57637 0.345 23.57666 H ? A ? 201 HG21 1
   ATOM 5766 HG22 B THR A 201 ? -16.61659 -16.70538 7.33551 0.345 23.57666 H ? A ? 201 HG22 1
   ATOM 5767 HG23 B THR A 201 ? -15.44863 -17.71282 7.67235 0.345 23.57666 H ? A ? 201 HG23 1
   ATOM 5768 N D THR A 201 ? -14.29459 -13.90757 9.10167 0.655 17.23756 N ? A ? 201 N 1
   ATOM 5769 CA D THR A 201 ? -15.05887 -14.68649 8.14866 0.655 16.29933 C ? A ? 201 CA 1
   ATOM 5770 C D THR A 201 ? -15.72441 -13.85324 7.07206 0.655 14.30745 C ? A ? 201 C 1
   ATOM 5771 O D THR A 201 ? -15.67452 -14.19650 5.88488 0.655 14.77301 O ? A ? 201 O 1
   ATOM 5772 CB D THR A 201 ? -16.08469 -15.49363 8.93178 0.655 19.10171 C ? A ? 201 CB 1
   ATOM 5773 OG1 D THR A 201 ? -15.38355 -16.23648 9.92446 0.655 20.71980 O ? A ? 201 OG1 1
   ATOM 5774 CG2 D THR A 201 ? -16.88039 -16.41928 7.96923 0.655 18.95806 C ? A ? 201 CG2 1
   ATOM 5775 H D THR A 201 ? -14.55420 -14.01792 9.91409 0.655 20.70731 H ? A ? 201 H 1
   ATOM 5776 HA D THR A 201 ? -14.45504 -15.27717 7.67182 0.655 19.58143 H ? A ? 201 HA 1
   ATOM 5777 HB D THR A 201 ? -16.73852 -14.92512 9.36789 0.655 22.94428 H ? A ? 201 HB 1
   ATOM 5778 HG1 D THR A 201 ? -15.80928 -16.93522 10.11451 0.655 24.88599 H ? A ? 201 HG1 1
   ATOM 5779 HG21 D THR A 201 ? -17.50439 -16.96445 8.47353 0.655 22.77190 H ? A ? 201 HG21 1
   ATOM 5780 HG22 D THR A 201 ? -17.37553 -15.88486 7.32881 0.655 22.77190 H ? A ? 201 HG22 1
   ATOM 5781 HG23 D THR A 201 ? -16.27071 -17.00120 7.48905 0.655 22.77190 H ? A ? 201 HG23 1
   ATOM 5782 N B VAL A 202 ? -15.88601 -13.30304 7.66520 0.345 16.08099 N ? A ? 202 N 1
   ATOM 5783 CA B VAL A 202 ? -16.62099 -12.44139 6.75901 0.345 16.99377 C ? A ? 202 CA 1
   ATOM 5784 C B VAL A 202 ? -15.68626 -11.84733 5.71624 0.345 16.99268 C ? A ? 202 C 1
   ATOM 5785 O B VAL A 202 ? -16.09350 -11.60324 4.57632 0.345 15.52897 O ? A ? 202 O 1
   ATOM 5786 CB B VAL A 202 ? -17.35928 -11.34654 7.55122 0.345 19.51107 C ? A ? 202 CB 1
   ATOM 5787 CG1 B VAL A 202 ? -16.36693 -10.46155 8.33960 0.345 16.57399 C ? A ? 202 CG1 1
   ATOM 5788 CG2 B VAL A 202 ? -18.24645 -10.49362 6.64209 0.345 18.60997 C ? A ? 202 CG2 1
   ATOM 5789 H B VAL A 202 ? -15.96040 -13.10606 8.49903 0.345 19.31942 H ? A ? 202 H 1
   ATOM 5790 HA B VAL A 202 ? -17.28443 -12.97418 6.29330 0.345 20.41476 H ? A ? 202 HA 1
   ATOM 5791 HB B VAL A 202 ? -17.93907 -11.78722 8.19196 0.345 23.43551 H ? A ? 202 HB 1
   ATOM 5792 HG11 B VAL A 202 ? -16.86740 -9.83701 8.88768 0.345 19.91103 H ? A ? 202 HG11 1
   ATOM 5793 HG12 B VAL A 202 ? -15.81671 -11.02837 8.90251 0.345 19.91103 H ? A ? 202 HG12 1
   ATOM 5794 HG13 B VAL A 202 ? -15.80849 -9.97686 7.71181 0.345 19.91103 H ? A ? 202 HG13 1
   ATOM 5795 HG21 B VAL A 202 ? -18.79733 -9.91440 7.19158 0.345 22.35420 H ? A ? 202 HG21 1
   ATOM 5796 HG22 B VAL A 202 ? -17.68236 -9.95978 6.06096 0.345 22.35420 H ? A ? 202 HG22 1
   ATOM 5797 HG23 B VAL A 202 ? -18.80901 -11.07856 6.11080 0.345 22.35420 H ? A ? 202 HG23 1
   ATOM 5798 N D VAL A 202 ? -16.35464 -12.75698 7.46408 0.655 15.37946 N ? A ? 202 N 1
   ATOM 5799 CA D VAL A 202 ? -17.10527 -11.95342 6.52452 0.655 18.83955 C ? A ? 202 CA 1
   ATOM 5800 C D VAL A 202 ? -16.13089 -11.36042 5.51179 0.655 17.60168 C ? A ? 202 C 1
   ATOM 5801 O D VAL A 202 ? -16.49894 -11.15910 4.35069 0.655 14.55014 O ? A ? 202 O 1
   ATOM 5802 CB D VAL A 202 ? -17.93344 -10.84555 7.21509 0.655 19.64848 C ? A ? 202 CB 1
   ATOM 5803 CG1 D VAL A 202 ? -17.03590 -9.93931 7.97785 0.655 18.28668 C ? A ? 202 CG1 1
   ATOM 5804 CG2 D VAL A 202 ? -18.73731 -10.04497 6.18426 0.655 17.25550 C ? A ? 202 CG2 1
   ATOM 5805 H D VAL A 202 ? -16.36190 -12.45808 8.27043 0.655 18.47759 H ? A ? 202 H 1
   ATOM 5806 HA D VAL A 202 ? -17.75086 -12.52658 6.08225 0.655 22.62969 H ? A ? 202 HA 1
   ATOM 5807 HB D VAL A 202 ? -18.55848 -11.26022 7.83013 0.655 23.60041 H ? A ? 202 HB 1
   ATOM 5808 HG11 D VAL A 202 ? -17.57604 -9.33491 8.51062 0.655 21.96625 H ? A ? 202 HG11 1
   ATOM 5809 HG12 D VAL A 202 ? -16.46704 -10.47139 8.55594 0.655 21.96625 H ? A ? 202 HG12 1
   ATOM 5810 HG13 D VAL A 202 ? -16.49246 -9.43393 7.35323 0.655 21.96625 H ? A ? 202 HG13 1
   ATOM 5811 HG21 D VAL A 202 ? -19.37963 -9.48640 6.64937 0.655 20.72883 H ? A ? 202 HG21 1
   ATOM 5812 HG22 D VAL A 202 ? -18.12890 -9.49156 5.67000 0.655 20.72883 H ? A ? 202 HG22 1
   ATOM 5813 HG23 D VAL A 202 ? -19.20023 -10.66216 5.59632 0.655 20.72883 H ? A ? 202 HG23 1
   ATOM 5814 N B ASN A 203 ? -14.44349 -11.54855 6.09614 0.345 15.11190 N ? A ? 203 N 1
   ATOM 5815 CA B ASN A 203 ? -13.50547 -11.01702 5.11721 0.345 14.93708 C ? A ? 203 CA 1
   ATOM 5816 C B ASN A 203 ? -13.05541 -12.10059 4.15335 0.345 14.81209 C ? A ? 203 C 1
   ATOM 5817 O B ASN A 203 ? -12.72896 -11.83562 3.00702 0.345 11.85263 O ? A ? 203 O 1
   ATOM 5818 CB B ASN A 203 ? -12.28642 -10.40526 5.77605 0.345 14.44183 C ? A ? 203 CB 1
   ATOM 5819 CG B ASN A 203 ? -12.61207 -9.11889 6.51870 0.345 16.45742 C ? A ? 203 CG 1
   ATOM 5820 OD1 B ASN A 203 ? -13.78360 -8.73200 6.63700 0.345 15.16095 O ? A ? 203 OD1 1
   ATOM 5821 ND2 B ASN A 203 ? -11.54992 -8.41604 6.99743 0.345 15.15421 N ? A ? 203 ND2 1
   ATOM 5822 H B ASN A 203 ? -14.13000 -11.64230 6.89146 0.345 18.15651 H ? A ? 203 H 1
   ATOM 5823 HA B ASN A 203 ? -13.95882 -10.30926 4.63302 0.345 17.94673 H ? A ? 203 HA 1
   ATOM 5824 HB2 B ASN A 203 ? -11.92002 -11.03713 6.41432 0.345 17.35242 H ? A ? 203 HB2 1
   ATOM 5825 HB3 B ASN A 203 ? -11.62650 -10.20119 5.09505 0.345 17.35242 H ? A ? 203 HB3 1
   ATOM 5826 HD21 B ASN A 203 ? -11.67822 -7.68105 7.42514 0.345 18.20728 H ? A ? 203 HD21 1
   ATOM 5827 HD22 B ASN A 203 ? -10.75029 -8.70678 6.87229 0.345 18.20728 H ? A ? 203 HD22 1
   ATOM 5828 N D ASN A 203 ? -14.87085 -11.09207 5.92357 0.655 14.48431 N ? A ? 203 N 1
   ATOM 5829 CA D ASN A 203 ? -13.87254 -10.57041 4.99211 0.655 16.07978 C ? A ? 203 CA 1
   ATOM 5830 C D ASN A 203 ? -13.37269 -11.62314 3.99752 0.655 14.07599 C ? A ? 203 C 1
   ATOM 5831 O D ASN A 203 ? -13.29233 -11.36025 2.79648 0.655 13.25903 O ? A ? 203 O 1
   ATOM 5832 CB D ASN A 203 ? -12.69037 -9.97335 5.72133 0.655 13.70078 C ? A ? 203 CB 1
   ATOM 5833 CG D ASN A 203 ? -13.03394 -8.66639 6.47640 0.655 16.36485 C ? A ? 203 CG 1
   ATOM 5834 OD1 D ASN A 203 ? -14.13238 -8.11113 6.36665 0.655 14.39357 O ? A ? 203 OD1 1
   ATOM 5835 ND2 D ASN A 203 ? -12.01091 -8.14254 7.25519 0.655 15.56677 N ? A ? 203 ND2 1
   ATOM 5836 H D ASN A 203 ? -14.58259 -11.20470 6.72595 0.655 17.40340 H ? A ? 203 H 1
   ATOM 5837 HA D ASN A 203 ? -14.31518 -9.86635 4.49285 0.655 19.31797 H ? A ? 203 HA 1
   ATOM 5838 HB2 D ASN A 203 ? -12.36497 -10.61586 6.37110 0.655 16.46316 H ? A ? 203 HB2 1
   ATOM 5839 HB3 D ASN A 203 ? -11.99374 -9.77087 5.07743 0.655 16.46316 H ? A ? 203 HB3 1
   ATOM 5840 HD21 D ASN A 203 ? -12.13739 -7.41762 7.70028 0.655 18.70235 H ? A ? 203 HD21 1
   ATOM 5841 HD22 D ASN A 203 ? -11.25073 -8.54295 7.29251 0.655 18.70235 H ? A ? 203 HD22 1
   ATOM 5842 N B VAL A 204 ? -13.01155 -13.33654 4.59115 0.345 15.41577 N ? A ? 204 N 1
   ATOM 5843 CA B VAL A 204 ? -12.71479 -14.38188 3.63439 0.345 16.21102 C ? A ? 204 CA 1
   ATOM 5844 C B VAL A 204 ? -13.81448 -14.41195 2.58500 0.345 15.91670 C ? A ? 204 C 1
   ATOM 5845 O B VAL A 204 ? -13.52862 -14.52132 1.38967 0.345 17.00257 O ? A ? 204 O 1
   ATOM 5846 CB B VAL A 204 ? -12.54836 -15.71974 4.36073 0.345 17.66771 C ? A ? 204 CB 1
   ATOM 5847 CG1 B VAL A 204 ? -12.06274 -16.79479 3.42330 0.345 18.44386 C ? A ? 204 CG1 1
   ATOM 5848 CG2 B VAL A 204 ? -11.53889 -15.58234 5.49592 0.345 17.24225 C ? A ? 204 CG2 1
   ATOM 5849 H B VAL A 204 ? -13.14365 -13.59027 5.40218 0.345 18.52116 H ? A ? 204 H 1
   ATOM 5850 HA B VAL A 204 ? -11.87506 -14.20010 3.18414 0.345 19.47546 H ? A ? 204 HA 1
   ATOM 5851 HB B VAL A 204 ? -13.41564 -15.97375 4.71317 0.345 21.22349 H ? A ? 204 HB 1
   ATOM 5852 HG11 B VAL A 204 ? -11.88761 -17.60190 3.93202 0.345 22.15486 H ? A ? 204 HG11 1
   ATOM 5853 HG12 B VAL A 204 ? -12.74684 -16.96557 2.75716 0.345 22.15486 H ? A ? 204 HG12 1
   ATOM 5854 HG13 B VAL A 204 ? -11.24842 -16.49287 2.99129 0.345 22.15486 H ? A ? 204 HG13 1
   ATOM 5855 HG21 B VAL A 204 ? -11.31510 -16.46576 5.82817 0.345 20.71293 H ? A ? 204 HG21 1
   ATOM 5856 HG22 B VAL A 204 ? -10.74197 -15.14415 5.15855 0.345 20.71293 H ? A ? 204 HG22 1
   ATOM 5857 HG23 B VAL A 204 ? -11.93258 -15.05177 6.20613 0.345 20.71293 H ? A ? 204 HG23 1
   ATOM 5858 N D VAL A 204 ? -13.16118 -12.84145 4.46244 0.655 15.15307 N ? A ? 204 N 1
   ATOM 5859 CA D VAL A 204 ? -12.73599 -13.90058 3.57889 0.655 15.62390 C ? A ? 204 CA 1
   ATOM 5860 C D VAL A 204 ? -13.82214 -14.12303 2.54715 0.655 15.43491 C ? A ? 204 C 1
   ATOM 5861 O D VAL A 204 ? -13.55233 -14.21446 1.34946 0.655 16.80016 O ? A ? 204 O 1
   ATOM 5862 CB D VAL A 204 ? -12.48405 -15.18335 4.37217 0.655 16.72271 C ? A ? 204 CB 1
   ATOM 5863 CG1 D VAL A 204 ? -12.28625 -16.31439 3.36420 0.655 18.10535 C ? A ? 204 CG1 1
   ATOM 5864 CG2 D VAL A 204 ? -11.32068 -15.15393 5.25146 0.655 17.55025 C ? A ? 204 CG2 1
   ATOM 5865 H D VAL A 204 ? -13.25714 -13.07782 5.28373 0.655 18.20591 H ? A ? 204 H 1
   ATOM 5866 HA D VAL A 204 ? -11.90805 -13.64756 3.14140 0.655 18.77091 H ? A ? 204 HA 1
   ATOM 5867 HB D VAL A 204 ? -13.24953 -15.30856 4.95464 0.655 20.08948 H ? A ? 204 HB 1
   ATOM 5868 HG11 D VAL A 204 ? -11.86319 -17.06463 3.81037 0.655 21.74866 H ? A ? 204 HG11 1
   ATOM 5869 HG12 D VAL A 204 ? -13.15112 -16.58166 3.01570 0.655 21.74866 H ? A ? 204 HG12 1
   ATOM 5870 HG13 D VAL A 204 ? -11.72177 -15.99820 2.64150 0.655 21.74866 H ? A ? 204 HG13 1
   ATOM 5871 HG21 D VAL A 204 ? -11.25464 -16.00272 5.71633 0.655 21.08254 H ? A ? 204 HG21 1
   ATOM 5872 HG22 D VAL A 204 ? -10.52463 -15.00661 4.71715 0.655 21.08254 H ? A ? 204 HG22 1
   ATOM 5873 HG23 D VAL A 204 ? -11.42713 -14.43336 5.89205 0.655 21.08254 H ? A ? 204 HG23 1
   ATOM 5874 N . LEU A 205 ? -15.08512 -14.21108 2.99092 1.000 17.65004 N ? A ? 205 N 1
   ATOM 5875 CA . LEU A 205 ? -16.18848 -14.32630 2.02648 1.000 18.43439 C ? A ? 205 CA 1
   ATOM 5876 C . LEU A 205 ? -16.18197 -13.10899 1.04295 1.000 18.10843 C ? A ? 205 C 1
   ATOM 5877 O . LEU A 205 ? -16.37021 -13.27312 -0.16781 1.000 19.57884 O ? A ? 205 O 1
   ATOM 5878 HA . LEU A 205 ? -16.07624 -15.15016 1.52692 1.000 22.14351 H ? A ? 205 HA 1
   ATOM 5879 CB A LEU A 205 ? -17.50973 -14.50965 2.78338 0.493 19.44778 C ? A ? 205 CB 1
   ATOM 5880 CG A LEU A 205 ? -17.52215 -15.71382 3.68479 0.493 18.72657 C ? A ? 205 CG 1
   ATOM 5881 CD1 A LEU A 205 ? -18.65958 -15.75172 4.71930 0.493 17.69944 C ? A ? 205 CD1 1
   ATOM 5882 CD2 A LEU A 205 ? -17.67290 -17.01265 2.80068 0.493 19.36595 C ? A ? 205 CD2 1
   ATOM 5883 HB2 A LEU A 205 ? -17.66674 -13.72522 3.33194 0.493 23.35957 H ? A ? 205 HB2 1
   ATOM 5884 HB3 A LEU A 205 ? -18.22715 -14.61266 2.13871 0.493 23.35957 H ? A ? 205 HB3 1
   ATOM 5885 HG A LEU A 205 ? -16.68964 -15.67470 4.18107 0.493 22.49412 H ? A ? 205 HG 1
   ATOM 5886 HD11 A LEU A 205 ? -18.58784 -16.56839 5.23776 0.493 21.26156 H ? A ? 205 HD11 1
   ATOM 5887 HD12 A LEU A 205 ? -18.58111 -14.98120 5.30330 0.493 21.26156 H ? A ? 205 HD12 1
   ATOM 5888 HD13 A LEU A 205 ? -19.51045 -15.72890 4.25412 0.493 21.26156 H ? A ? 205 HD13 1
   ATOM 5889 HD21 A LEU A 205 ? -17.84337 -17.77134 3.38053 0.493 23.26137 H ? A ? 205 HD21 1
   ATOM 5890 HD22 A LEU A 205 ? -18.41415 -16.89244 2.18668 0.493 23.26137 H ? A ? 205 HD22 1
   ATOM 5891 HD23 A LEU A 205 ? -16.85165 -17.15376 2.30415 0.493 23.26137 H ? A ? 205 HD23 1
   ATOM 5892 CB B LEU A 205 ? -17.52764 -14.38677 2.74602 0.507 19.50477 C ? A ? 205 CB 1
   ATOM 5893 CG B LEU A 205 ? -18.06179 -15.53637 3.51385 0.507 20.41743 C ? A ? 205 CG 1
   ATOM 5894 CD1 B LEU A 205 ? -19.36019 -15.13409 4.25162 0.507 16.88497 C ? A ? 205 CD1 1
   ATOM 5895 CD2 B LEU A 205 ? -18.34043 -16.65529 2.52609 0.507 17.24117 C ? A ? 205 CD2 1
   ATOM 5896 H B LEU A 205 ? -15.32354 -14.01367 3.79328 0.345 21.20228 H ? A ? 205 H 1
   ATOM 5897 HB2 B LEU A 205 ? -17.51413 -13.65622 3.38399 0.507 23.42796 H ? A ? 205 HB2 1
   ATOM 5898 HB3 B LEU A 205 ? -18.19756 -14.21986 2.06466 0.507 23.42796 H ? A ? 205 HB3 1
   ATOM 5899 HG B LEU A 205 ? -17.42703 -15.83185 4.18517 0.507 24.52315 H ? A ? 205 HG 1
   ATOM 5900 HD11 B LEU A 205 ? -19.66291 -15.88269 4.78908 0.507 20.28420 H ? A ? 205 HD11 1
   ATOM 5901 HD12 B LEU A 205 ? -19.17619 -14.37088 4.82132 0.507 20.28420 H ? A ? 205 HD12 1
   ATOM 5902 HD13 B LEU A 205 ? -20.03685 -14.90227 3.59641 0.507 20.28420 H ? A ? 205 HD13 1
   ATOM 5903 HD21 B LEU A 205 ? -18.69599 -17.41932 3.00645 0.507 20.71163 H ? A ? 205 HD21 1
   ATOM 5904 HD22 B LEU A 205 ? -18.98660 -16.34570 1.87225 0.507 20.71163 H ? A ? 205 HD22 1
   ATOM 5905 HD23 B LEU A 205 ? -17.51255 -16.89903 2.08325 0.507 20.71163 H ? A ? 205 HD23 1
   ATOM 5906 H D LEU A 205 ? -15.32234 -14.20656 3.81755 0.655 21.20228 H ? A ? 205 H 1
   ATOM 5907 N . ALA A 206 ? -15.94012 -11.87888 1.54521 1.000 18.22959 N ? A ? 206 N 1
   ATOM 5908 CA . ALA A 206 ? -15.83961 -10.73946 0.65793 1.000 17.03141 C ? A ? 206 CA 1
   ATOM 5909 C . ALA A 206 ? -14.80413 -10.92506 -0.40810 1.000 14.94069 C ? A ? 206 C 1
   ATOM 5910 O . ALA A 206 ? -15.04673 -10.55068 -1.56191 1.000 20.46606 O ? A ? 206 O 1
   ATOM 5911 CB . ALA A 206 ? -15.52557 -9.49865 1.49875 1.000 19.19109 C ? A ? 206 CB 1
   ATOM 5912 H . ALA A 206 ? -15.83503 -11.69738 2.37925 1.000 21.89774 H ? A ? 206 H 1
   ATOM 5913 HA . ALA A 206 ? -16.68718 -10.62195 0.20107 1.000 20.45992 H ? A ? 206 HA 1
   ATOM 5914 HB1 . ALA A 206 ? -15.51439 -8.71990 0.92054 1.000 23.05154 H ? A ? 206 HB1 1
   ATOM 5915 HB2 . ALA A 206 ? -16.21002 -9.39621 2.17840 1.000 23.05154 H ? A ? 206 HB2 1
   ATOM 5916 HB3 . ALA A 206 ? -14.65800 -9.61221 1.91748 1.000 23.05154 H ? A ? 206 HB3 1
   ATOM 5917 N . TRP A 207 ? -13.67382 -11.51246 -0.06739 1.000 15.97439 N ? A ? 207 N 1
   ATOM 5918 CA . TRP A 207 ? -12.54912 -11.72125 -0.96653 1.000 17.48605 C ? A ? 207 CA 1
   ATOM 5919 C . TRP A 207 ? -12.86116 -12.85145 -1.97528 1.000 15.35091 C ? A ? 207 C 1
   ATOM 5920 O . TRP A 207 ? -12.49800 -12.79331 -3.13944 1.000 16.43479 O ? A ? 207 O 1
   ATOM 5921 H . TRP A 207 ? -13.51929 -11.81802 0.72150 1.000 19.19150 H ? A ? 207 H 1
   ATOM 5922 HA . TRP A 207 ? -12.35587 -10.92154 -1.48036 1.000 21.00550 H ? A ? 207 HA 1
   ATOM 5923 CB A TRP A 207 ? -11.36101 -12.05524 -0.13257 0.757 18.45345 C ? A ? 207 CB 1
   ATOM 5924 CG A TRP A 207 ? -10.13235 -12.53247 -0.77315 0.757 18.83736 C ? A ? 207 CG 1
   ATOM 5925 CD1 A TRP A 207 ? -9.17593 -11.80159 -1.40658 0.757 19.45803 C ? A ? 207 CD1 1
   ATOM 5926 CD2 A TRP A 207 ? -9.69992 -13.88468 -0.81179 0.757 19.19886 C ? A ? 207 CD2 1
   ATOM 5927 NE1 A TRP A 207 ? -8.14347 -12.65107 -1.82034 0.757 17.12288 N ? A ? 207 NE1 1
   ATOM 5928 CE2 A TRP A 207 ? -8.46144 -13.91597 -1.47352 0.757 19.82367 C ? A ? 207 CE2 1
   ATOM 5929 CE3 A TRP A 207 ? -10.22735 -15.09880 -0.29910 0.757 17.02378 C ? A ? 207 CE3 1
   ATOM 5930 CZ2 A TRP A 207 ? -7.73782 -15.04447 -1.60098 0.757 19.07149 C ? A ? 207 CZ2 1
   ATOM 5931 CZ3 A TRP A 207 ? -9.49771 -16.20125 -0.42508 0.757 20.51475 C ? A ? 207 CZ3 1
   ATOM 5932 CH2 A TRP A 207 ? -8.29174 -16.18387 -1.10021 0.757 19.27758 C ? A ? 207 CH2 1
   ATOM 5933 HB2 A TRP A 207 ? -11.11676 -11.25331 0.35543 0.757 22.16637 H ? A ? 207 HB2 1
   ATOM 5934 HB3 A TRP A 207 ? -11.63017 -12.75149 0.48685 0.757 22.16637 H ? A ? 207 HB3 1
   ATOM 5935 HD1 A TRP A 207 ? -9.20370 -10.88211 -1.54322 0.757 23.37186 H ? A ? 207 HD1 1
   ATOM 5936 HE1 A TRP A 207 ? -7.42618 -12.40766 -2.22758 0.757 20.56969 H ? A ? 207 HE1 1
   ATOM 5937 HE3 A TRP A 207 ? -11.06053 -15.12155 0.11345 0.757 20.45077 H ? A ? 207 HE3 1
   ATOM 5938 HZ2 A TRP A 207 ? -6.90259 -15.04592 -2.00997 0.757 22.90803 H ? A ? 207 HZ2 1
   ATOM 5939 HZ3 A TRP A 207 ? -9.80287 -16.99722 -0.05332 0.757 24.63993 H ? A ? 207 HZ3 1
   ATOM 5940 HH2 A TRP A 207 ? -7.83763 -16.98687 -1.21802 0.757 23.15532 H ? A ? 207 HH2 1
   ATOM 5941 CB B TRP A 207 ? -11.32915 -12.07251 -0.13635 0.243 18.26728 C ? A ? 207 CB 1
   ATOM 5942 CG B TRP A 207 ? -10.05630 -12.25207 -0.87062 0.243 18.57080 C ? A ? 207 CG 1
   ATOM 5943 CD1 B TRP A 207 ? -9.30294 -11.28032 -1.48059 0.243 17.90431 C ? A ? 207 CD1 1
   ATOM 5944 CD2 B TRP A 207 ? -9.34842 -13.48742 -1.05475 0.243 18.22597 C ? A ? 207 CD2 1
   ATOM 5945 NE1 B TRP A 207 ? -8.18077 -11.84740 -2.03237 0.243 19.35229 N ? A ? 207 NE1 1
   ATOM 5946 CE2 B TRP A 207 ? -8.18951 -13.19625 -1.78674 0.243 17.67171 C ? A ? 207 CE2 1
   ATOM 5947 CE3 B TRP A 207 ? -9.60649 -14.82107 -0.69970 0.243 17.98940 C ? A ? 207 CE3 1
   ATOM 5948 CZ2 B TRP A 207 ? -7.27116 -14.17385 -2.12759 0.243 18.43957 C ? A ? 207 CZ2 1
   ATOM 5949 CZ3 B TRP A 207 ? -8.70099 -15.76870 -1.02665 0.243 18.34641 C ? A ? 207 CZ3 1
   ATOM 5950 CH2 B TRP A 207 ? -7.54513 -15.45228 -1.74228 0.243 19.94776 C ? A ? 207 CH2 1
   ATOM 5951 HB2 B TRP A 207 ? -11.18763 -11.36016 0.50663 0.243 21.94297 H ? A ? 207 HB2 1
   ATOM 5952 HB3 B TRP A 207 ? -11.50981 -12.90580 0.32612 0.243 21.94297 H ? A ? 207 HB3 1
   ATOM 5953 HD1 B TRP A 207 ? -9.51935 -10.37650 -1.51490 0.243 21.50740 H ? A ? 207 HD1 1
   ATOM 5954 HE1 B TRP A 207 ? -7.56926 -11.42362 -2.46373 0.243 23.24498 H ? A ? 207 HE1 1
   ATOM 5955 HE3 B TRP A 207 ? -10.38685 -15.04800 -0.24754 0.243 21.60952 H ? A ? 207 HE3 1
   ATOM 5956 HZ2 B TRP A 207 ? -6.49778 -13.96675 -2.60077 0.243 22.14972 H ? A ? 207 HZ2 1
   ATOM 5957 HZ3 B TRP A 207 ? -8.85078 -16.64986 -0.76970 0.243 22.03793 H ? A ? 207 HZ3 1
   ATOM 5958 HH2 B TRP A 207 ? -6.94741 -16.13019 -1.96153 0.243 23.95954 H ? A ? 207 HH2 1
   ATOM 5959 N A LEU A 208 ? -13.55551 -13.87328 -1.52491 0.672 16.79508 N ? A ? 208 N 1
   ATOM 5960 CA A LEU A 208 ? -14.09737 -14.83509 -2.50565 0.672 15.96651 C ? A ? 208 CA 1
   ATOM 5961 C A LEU A 208 ? -15.02111 -14.17436 -3.51368 0.672 17.97117 C ? A ? 208 C 1
   ATOM 5962 O A LEU A 208 ? -14.92023 -14.45583 -4.70351 0.672 18.69387 O ? A ? 208 O 1
   ATOM 5963 CB A LEU A 208 ? -14.82675 -15.96852 -1.76722 0.672 16.96170 C ? A ? 208 CB 1
   ATOM 5964 CG A LEU A 208 ? -13.94219 -16.95446 -0.96490 0.672 16.12653 C ? A ? 208 CG 1
   ATOM 5965 CD1 A LEU A 208 ? -14.80127 -18.03069 -0.29749 0.672 19.18115 C ? A ? 208 CD1 1
   ATOM 5966 CD2 A LEU A 208 ? -12.84188 -17.58011 -1.76862 0.672 18.20034 C ? A ? 208 CD2 1
   ATOM 5967 H A LEU A 208 ? -13.72851 -14.03982 -0.69912 0.672 20.17632 H ? A ? 208 H 1
   ATOM 5968 HA A LEU A 208 ? -13.35585 -15.21306 -3.00384 0.672 19.18204 H ? A ? 208 HA 1
   ATOM 5969 HB2 A LEU A 208 ? -15.44729 -15.56691 -1.13909 0.672 20.37628 H ? A ? 208 HB2 1
   ATOM 5970 HB3 A LEU A 208 ? -15.31193 -16.49147 -2.42450 0.672 20.37628 H ? A ? 208 HB3 1
   ATOM 5971 HG A LEU A 208 ? -13.49788 -16.43011 -0.28039 0.672 19.37407 H ? A ? 208 HG 1
   ATOM 5972 HD11 A LEU A 208 ? -14.23019 -18.60370 0.23770 0.672 23.03961 H ? A ? 208 HD11 1
   ATOM 5973 HD12 A LEU A 208 ? -15.46229 -17.60144 0.26793 0.672 23.03961 H ? A ? 208 HD12 1
   ATOM 5974 HD13 A LEU A 208 ? -15.24321 -18.55324 -0.98490 0.672 23.03961 H ? A ? 208 HD13 1
   ATOM 5975 HD21 A LEU A 208 ? -12.41129 -18.26582 -1.23448 0.672 21.86264 H ? A ? 208 HD21 1
   ATOM 5976 HD22 A LEU A 208 ? -13.22089 -17.97427 -2.56980 0.672 21.86264 H ? A ? 208 HD22 1
   ATOM 5977 HD23 A LEU A 208 ? -12.19820 -16.89557 -2.00941 0.672 21.86264 H ? A ? 208 HD23 1
   ATOM 5978 N B LEU A 208 ? -13.58918 -13.88048 -1.53711 0.095 16.94000 N ? A ? 208 N 1
   ATOM 5979 CA B LEU A 208 ? -14.05516 -14.86800 -2.50834 0.095 16.20243 C ? A ? 208 CA 1
   ATOM 5980 C B LEU A 208 ? -15.05670 -14.25638 -3.47951 0.095 17.85986 C ? A ? 208 C 1
   ATOM 5981 O B LEU A 208 ? -15.13749 -14.69356 -4.62702 0.095 18.42739 O ? A ? 208 O 1
   ATOM 5982 CB B LEU A 208 ? -14.66042 -16.07108 -1.79381 0.095 17.07984 C ? A ? 208 CB 1
   ATOM 5983 CG B LEU A 208 ? -13.76898 -17.29002 -1.53514 0.095 17.31129 C ? A ? 208 CG 1
   ATOM 5984 CD1 B LEU A 208 ? -12.66495 -17.47998 -2.57582 0.095 18.42280 C ? A ? 208 CD1 1
   ATOM 5985 CD2 B LEU A 208 ? -13.16968 -17.30476 -0.12863 0.095 17.15797 C ? A ? 208 CD2 1
   ATOM 5986 H B LEU A 208 ? -13.81648 -14.02300 -0.72002 0.095 20.35024 H ? A ? 208 H 1
   ATOM 5987 HA B LEU A 208 ? -13.29651 -15.18834 -3.02093 0.095 19.46515 H ? A ? 208 HA 1
   ATOM 5988 HB2 B LEU A 208 ? -14.97478 -15.76930 -0.92720 0.095 20.51805 H ? A ? 208 HB2 1
   ATOM 5989 HB3 B LEU A 208 ? -15.40781 -16.38316 -2.32759 0.095 20.51805 H ? A ? 208 HB3 1
   ATOM 5990 HG B LEU A 208 ? -14.36630 -18.05029 -1.61318 0.095 20.79578 H ? A ? 208 HG 1
   ATOM 5991 HD11 B LEU A 208 ? -12.32776 -18.38755 -2.51645 0.095 22.12960 H ? A ? 208 HD11 1
   ATOM 5992 HD12 B LEU A 208 ? -13.03285 -17.32093 -3.45914 0.095 22.12960 H ? A ? 208 HD12 1
   ATOM 5993 HD13 B LEU A 208 ? -11.95018 -16.84917 -2.39670 0.095 22.12960 H ? A ? 208 HD13 1
   ATOM 5994 HD21 B LEU A 208 ? -12.60940 -18.09070 -0.03231 0.095 20.61180 H ? A ? 208 HD21 1
   ATOM 5995 HD22 B LEU A 208 ? -12.63881 -16.50268 -0.00314 0.095 20.61180 H ? A ? 208 HD22 1
   ATOM 5996 HD23 B LEU A 208 ? -13.88949 -17.33002 0.52110 0.095 20.61180 H ? A ? 208 HD23 1
   ATOM 5997 N C LEU A 208 ? -13.53434 -13.90513 -1.51518 0.233 16.91380 N ? A ? 208 N 1
   ATOM 5998 CA C LEU A 208 ? -14.01889 -14.90744 -2.46811 0.233 16.22088 C ? A ? 208 CA 1
   ATOM 5999 C C LEU A 208 ? -14.92441 -14.27347 -3.50901 0.233 17.84356 C ? A ? 208 C 1
   ATOM 6000 O C LEU A 208 ? -14.82968 -14.60530 -4.69220 0.233 18.48556 O ? A ? 208 O 1
   ATOM 6001 CB C LEU A 208 ? -14.74556 -16.03578 -1.73098 0.233 17.05014 C ? A ? 208 CB 1
   ATOM 6002 CG C LEU A 208 ? -13.86582 -16.99190 -0.91098 0.233 16.17745 C ? A ? 208 CG 1
   ATOM 6003 CD1 C LEU A 208 ? -14.72085 -18.06177 -0.24026 0.233 19.11324 C ? A ? 208 CD1 1
   ATOM 6004 CD2 C LEU A 208 ? -12.76923 -17.63409 -1.74172 0.233 18.26201 C ? A ? 208 CD2 1
   ATOM 6005 H C LEU A 208 ? -13.71797 -14.05953 -0.68932 0.233 20.31879 H ? A ? 208 H 1
   ATOM 6006 HA C LEU A 208 ? -13.25837 -15.29847 -2.92593 0.233 19.48729 H ? A ? 208 HA 1
   ATOM 6007 HB2 C LEU A 208 ? -15.38045 -15.63444 -1.11719 0.233 20.48241 H ? A ? 208 HB2 1
   ATOM 6008 HB3 C LEU A 208 ? -15.21426 -16.57243 -2.38918 0.233 20.48241 H ? A ? 208 HB3 1
   ATOM 6009 HG C LEU A 208 ? -13.42403 -16.46632 -0.22579 0.233 19.43517 H ? A ? 208 HG 1
   ATOM 6010 HD11 C LEU A 208 ? -14.14763 -18.63838 0.28875 0.233 22.95812 H ? A ? 208 HD11 1
   ATOM 6011 HD12 C LEU A 208 ? -15.37483 -17.63059 0.33184 0.233 22.95812 H ? A ? 208 HD12 1
   ATOM 6012 HD13 C LEU A 208 ? -15.17128 -18.58100 -0.92466 0.233 22.95812 H ? A ? 208 HD13 1
   ATOM 6013 HD21 C LEU A 208 ? -12.35806 -18.34548 -1.22620 0.233 21.93665 H ? A ? 208 HD21 1
   ATOM 6014 HD22 C LEU A 208 ? -13.15861 -17.99606 -2.55305 0.233 21.93665 H ? A ? 208 HD22 1
   ATOM 6015 HD23 C LEU A 208 ? -12.10671 -16.96146 -1.96431 0.233 21.93665 H ? A ? 208 HD23 1
   ATOM 6016 N A TYR A 209 ? -15.89232 -13.26345 -3.06885 0.672 18.92531 N ? A ? 209 N 1
   ATOM 6017 CA A TYR A 209 ? -16.70210 -12.52973 -4.02831 0.672 19.76090 C ? A ? 209 CA 1
   ATOM 6018 C A TYR A 209 ? -15.84121 -11.69784 -4.98705 0.672 19.87718 C ? A ? 209 C 1
   ATOM 6019 O A TYR A 209 ? -16.16522 -11.61451 -6.18724 0.672 19.30046 O ? A ? 209 O 1
   ATOM 6020 CB A TYR A 209 ? -17.72674 -11.62571 -3.34643 0.672 18.87698 C ? A ? 209 CB 1
   ATOM 6021 CG A TYR A 209 ? -18.93052 -12.24882 -2.83580 0.672 19.92731 C ? A ? 209 CG 1
   ATOM 6022 CD1 A TYR A 209 ? -19.88186 -12.79121 -3.74714 0.672 21.17037 C ? A ? 209 CD1 1
   ATOM 6023 CD2 A TYR A 209 ? -19.16175 -12.40743 -1.48246 0.672 19.26549 C ? A ? 209 CD2 1
   ATOM 6024 CE1 A TYR A 209 ? -21.00824 -13.42288 -3.25996 0.672 22.33759 C ? A ? 209 CE1 1
   ATOM 6025 CE2 A TYR A 209 ? -20.25887 -13.10024 -1.00411 0.672 20.43755 C ? A ? 209 CE2 1
   ATOM 6026 CZ A TYR A 209 ? -21.19390 -13.57848 -1.94369 0.672 22.41520 C ? A ? 209 CZ 1
   ATOM 6027 OH A TYR A 209 ? -22.29795 -14.19451 -1.46050 0.672 23.47503 O ? A ? 209 OH 1
   ATOM 6028 H A TYR A 209 ? -16.02552 -13.06187 -2.24349 0.672 22.73261 H ? A ? 209 H 1
   ATOM 6029 HA A TYR A 209 ? -17.19231 -13.19335 -4.53842 0.672 23.73531 H ? A ? 209 HA 1
   ATOM 6030 HB2 A TYR A 209 ? -17.29117 -11.19786 -2.59269 0.672 22.67461 H ? A ? 209 HB2 1
   ATOM 6031 HB3 A TYR A 209 ? -18.00860 -10.95700 -3.99008 0.672 22.67461 H ? A ? 209 HB3 1
   ATOM 6032 HD1 A TYR A 209 ? -19.74483 -12.72012 -4.66424 0.672 25.42668 H ? A ? 209 HD1 1
   ATOM 6033 HD2 A TYR A 209 ? -18.56193 -12.03739 -0.87567 0.672 23.14082 H ? A ? 209 HD2 1
   ATOM 6034 HE1 A TYR A 209 ? -21.64689 -13.74477 -3.85446 0.672 26.82734 H ? A ? 209 HE1 1
   ATOM 6035 HE2 A TYR A 209 ? -20.37566 -13.24563 -0.09300 0.672 24.54729 H ? A ? 209 HE2 1
   ATOM 6036 HH A TYR A 209 ? -22.48066 -14.86660 -1.93010 0.672 28.19227 H ? A ? 209 HH 1
   ATOM 6037 N B TYR A 209 ? -15.81320 -13.23954 -3.05623 0.095 18.81930 N ? A ? 209 N 1
   ATOM 6038 CA B TYR A 209 ? -16.66568 -12.52507 -4.00042 0.095 19.61659 C ? A ? 209 CA 1
   ATOM 6039 C B TYR A 209 ? -15.84037 -11.67757 -4.96672 0.095 19.78194 C ? A ? 209 C 1
   ATOM 6040 O B TYR A 209 ? -16.19869 -11.55177 -6.14374 0.095 19.29531 O ? A ? 209 O 1
   ATOM 6041 CB B TYR A 209 ? -17.66635 -11.64642 -3.25918 0.095 18.98429 C ? A ? 209 CB 1
   ATOM 6042 CG B TYR A 209 ? -18.90537 -12.35335 -2.80066 0.095 19.95204 C ? A ? 209 CG 1
   ATOM 6043 CD1 B TYR A 209 ? -19.96104 -12.58326 -3.68320 0.095 21.17758 C ? A ? 209 CD1 1
   ATOM 6044 CD2 B TYR A 209 ? -19.02816 -12.80662 -1.49289 0.095 19.80129 C ? A ? 209 CD2 1
   ATOM 6045 CE1 B TYR A 209 ? -21.10109 -13.23086 -3.26604 0.095 22.18447 C ? A ? 209 CE1 1
   ATOM 6046 CE2 B TYR A 209 ? -20.16570 -13.45851 -1.06669 0.095 20.77646 C ? A ? 209 CE2 1
   ATOM 6047 CZ B TYR A 209 ? -21.19693 -13.67453 -1.96832 0.095 22.24872 C ? A ? 209 CZ 1
   ATOM 6048 OH B TYR A 209 ? -22.33119 -14.31710 -1.54962 0.095 23.21443 O ? A ? 209 OH 1
   ATOM 6049 H B TYR A 209 ? -15.84860 -12.95218 -2.24643 0.095 22.60539 H ? A ? 209 H 1
   ATOM 6050 HA B TYR A 209 ? -17.16249 -13.18082 -4.51431 0.095 23.56214 H ? A ? 209 HA 1
   ATOM 6051 HB2 B TYR A 209 ? -17.23154 -11.28067 -2.47300 0.095 22.80338 H ? A ? 209 HB2 1
   ATOM 6052 HB3 B TYR A 209 ? -17.94217 -10.92830 -3.85004 0.095 22.80338 H ? A ? 209 HB3 1
   ATOM 6053 HD1 B TYR A 209 ? -19.89334 -12.29510 -4.56483 0.095 25.43532 H ? A ? 209 HD1 1
   ATOM 6054 HD2 B TYR A 209 ? -18.33021 -12.66770 -0.89416 0.095 23.78378 H ? A ? 209 HD2 1
   ATOM 6055 HE1 B TYR A 209 ? -21.80393 -13.36788 -3.85946 0.095 26.64359 H ? A ? 209 HE1 1
   ATOM 6056 HE2 B TYR A 209 ? -20.24047 -13.74942 -0.18653 0.095 24.95398 H ? A ? 209 HE2 1
   ATOM 6057 HH B TYR A 209 ? -22.99156 -14.05596 -1.99831 0.095 27.87955 H ? A ? 209 HH 1
   ATOM 6058 N C TYR A 209 ? -15.78643 -13.34021 -3.09284 0.233 18.82877 N ? A ? 209 N 1
   ATOM 6059 CA C TYR A 209 ? -16.61084 -12.61590 -4.05126 0.233 19.64678 C ? A ? 209 CA 1
   ATOM 6060 C C TYR A 209 ? -15.76725 -11.77311 -5.00585 0.233 19.79545 C ? A ? 209 C 1
   ATOM 6061 O C TYR A 209 ? -16.05116 -11.73040 -6.21440 0.233 19.25552 O ? A ? 209 O 1
   ATOM 6062 CB C TYR A 209 ? -17.61092 -11.73109 -3.32445 0.233 18.93328 C ? A ? 209 CB 1
   ATOM 6063 CG C TYR A 209 ? -18.85855 -12.41139 -2.90620 0.233 19.99280 C ? A ? 209 CG 1
   ATOM 6064 CD1 C TYR A 209 ? -19.91195 -12.58092 -3.82121 0.233 21.14579 C ? A ? 209 CD1 1
   ATOM 6065 CD2 C TYR A 209 ? -18.99400 -12.94071 -1.62203 0.233 19.69732 C ? A ? 209 CD2 1
   ATOM 6066 CE1 C TYR A 209 ? -21.06546 -13.20929 -3.44455 0.233 22.16237 C ? A ? 209 CE1 1
   ATOM 6067 CE2 C TYR A 209 ? -20.15206 -13.57695 -1.23517 0.233 20.83966 C ? A ? 209 CE2 1
   ATOM 6068 CZ C TYR A 209 ? -21.17352 -13.73169 -2.18256 0.233 22.08368 C ? A ? 209 CZ 1
   ATOM 6069 OH C TYR A 209 ? -22.32394 -14.35400 -1.84790 0.233 23.11395 O ? A ? 209 OH 1
   ATOM 6070 H C TYR A 209 ? -15.90860 -13.11349 -2.27231 0.233 22.61676 H ? A ? 209 H 1
   ATOM 6071 HA C TYR A 209 ? -17.10034 -13.26764 -4.57711 0.233 23.59836 H ? A ? 209 HA 1
   ATOM 6072 HB2 C TYR A 209 ? -17.18769 -11.38186 -2.52457 0.233 22.74217 H ? A ? 209 HB2 1
   ATOM 6073 HB3 C TYR A 209 ? -17.86050 -11.00169 -3.91317 0.233 22.74217 H ? A ? 209 HB3 1
   ATOM 6074 HD1 C TYR A 209 ? -19.82312 -12.26266 -4.69053 0.233 25.39719 H ? A ? 209 HD1 1
   ATOM 6075 HD2 C TYR A 209 ? -18.29105 -12.86246 -1.01818 0.233 23.65902 H ? A ? 209 HD2 1
   ATOM 6076 HE1 C TYR A 209 ? -21.77418 -13.28204 -4.04231 0.233 26.61708 H ? A ? 209 HE1 1
   ATOM 6077 HE2 C TYR A 209 ? -20.25400 -13.89588 -0.36753 0.233 25.02983 H ? A ? 209 HE2 1
   ATOM 6078 HH C TYR A 209 ? -22.22667 -14.76733 -1.12313 0.233 27.75897 H ? A ? 209 HH 1
   ATOM 6079 N . ALA A 210 ? -14.75214 -11.07590 -4.48360 1.000 18.71281 N ? A ? 210 N 1
   ATOM 6080 CA . ALA A 210 ? -13.84666 -10.33081 -5.36300 1.000 18.54091 C ? A ? 210 CA 1
   ATOM 6081 C . ALA A 210 ? -13.24147 -11.23021 -6.46798 1.000 18.48233 C ? A ? 210 C 1
   ATOM 6082 O . ALA A 210 ? -13.11838 -10.80061 -7.65325 1.000 21.23803 O ? A ? 210 O 1
   ATOM 6083 CB . ALA A 210 ? -12.73106 -9.65742 -4.53592 1.000 18.55016 C ? A ? 210 CB 1
   ATOM 6084 HA . ALA A 210 ? -14.35796 -9.63337 -5.80237 1.000 22.27133 H ? A ? 210 HA 1
   ATOM 6085 HB1 . ALA A 210 ? -12.14952 -9.16245 -5.13402 1.000 22.28243 H ? A ? 210 HB1 1
   ATOM 6086 HB2 . ALA A 210 ? -13.13513 -9.05395 -3.89292 1.000 22.28243 H ? A ? 210 HB2 1
   ATOM 6087 HB3 . ALA A 210 ? -12.22373 -10.34251 -4.07314 1.000 22.28243 H ? A ? 210 HB3 1
   ATOM 6088 H A ALA A 210 ? -14.52607 -11.07418 -3.65385 0.672 22.47761 H ? A ? 210 H 1
   ATOM 6089 H B ALA A 210 ? -14.51527 -11.08259 -3.65689 0.095 22.47761 H ? A ? 210 H 1
   ATOM 6090 H C ALA A 210 ? -14.57034 -11.01925 -3.64495 0.233 22.47761 H ? A ? 210 H 1
   ATOM 6091 N . ALA A 211 ? -12.88391 -12.48313 -6.07075 1.000 17.33750 N ? A ? 211 N 1
   ATOM 6092 CA . ALA A 211 ? -12.31405 -13.41758 -7.01253 1.000 17.21459 C ? A ? 211 CA 1
   ATOM 6093 C . ALA A 211 ? -13.35112 -13.73844 -8.09037 1.000 21.23407 C ? A ? 211 C 1
   ATOM 6094 O . ALA A 211 ? -13.02918 -13.67468 -9.29073 1.000 20.70875 O ? A ? 211 O 1
   ATOM 6095 CB . ALA A 211 ? -11.80585 -14.64210 -6.23958 1.000 14.36579 C ? A ? 211 CB 1
   ATOM 6096 H . ALA A 211 ? -12.96871 -12.78875 -5.27138 1.000 20.82724 H ? A ? 211 H 1
   ATOM 6097 HA . ALA A 211 ? -11.54059 -13.05777 -7.47426 1.000 20.67974 H ? A ? 211 HA 1
   ATOM 6098 HB1 . ALA A 211 ? -11.40481 -15.26604 -6.86469 1.000 17.26119 H ? A ? 211 HB1 1
   ATOM 6099 HB2 . ALA A 211 ? -11.14539 -14.35391 -5.59025 1.000 17.26119 H ? A ? 211 HB2 1
   ATOM 6100 HB3 . ALA A 211 ? -12.55362 -15.06231 -5.78662 1.000 17.26119 H ? A ? 211 HB3 1
   ATOM 6101 N . VAL A 212 ? -14.64934 -13.89294 -7.71368 1.000 18.97148 N ? A ? 212 N 1
   ATOM 6102 CA . VAL A 212 ? -15.71295 -14.11146 -8.74206 1.000 17.24560 C ? A ? 212 CA 1
   ATOM 6103 C . VAL A 212 ? -15.89209 -12.87468 -9.65237 1.000 21.85955 C ? A ? 212 C 1
   ATOM 6104 O . VAL A 212 ? -15.98812 -12.94357 -10.90015 1.000 21.19166 O ? A ? 212 O 1
   ATOM 6105 CB . VAL A 212 ? -17.04304 -14.50762 -8.08758 1.000 19.95690 C ? A ? 212 CB 1
   ATOM 6106 CG1 . VAL A 212 ? -18.13885 -14.70585 -9.17107 1.000 21.91706 C ? A ? 212 CG1 1
   ATOM 6107 CG2 . VAL A 212 ? -16.78872 -15.76260 -7.33275 1.000 20.13207 C ? A ? 212 CG2 1
   ATOM 6108 H . VAL A 212 ? -14.93222 -13.87642 -6.90170 1.000 22.78801 H ? A ? 212 H 1
   ATOM 6109 HA . VAL A 212 ? -15.41494 -14.84808 -9.29837 1.000 20.71695 H ? A ? 212 HA 1
   ATOM 6110 HB . VAL A 212 ? -17.37071 -13.81862 -7.48857 1.000 23.97051 H ? A ? 212 HB 1
   ATOM 6111 HG11 . VAL A 212 ? -18.95158 -15.01960 -8.74454 1.000 26.32270 H ? A ? 212 HG11 1
   ATOM 6112 HG12 . VAL A 212 ? -18.30318 -13.85806 -9.61283 1.000 26.32270 H ? A ? 212 HG12 1
   ATOM 6113 HG13 . VAL A 212 ? -17.82996 -15.36076 -9.81650 1.000 26.32270 H ? A ? 212 HG13 1
   ATOM 6114 HG21 . VAL A 212 ? -17.61909 -16.06386 -6.93197 1.000 24.18072 H ? A ? 212 HG21 1
   ATOM 6115 HG22 . VAL A 212 ? -16.45304 -16.43649 -7.94439 1.000 24.18072 H ? A ? 212 HG22 1
   ATOM 6116 HG23 . VAL A 212 ? -16.13192 -15.58735 -6.64080 1.000 24.18072 H ? A ? 212 HG23 1
   ATOM 6117 N A ILE A 213 ? -15.99385 -11.72506 -9.02627 0.594 19.32333 N ? A ? 213 N 1
   ATOM 6118 CA A ILE A 213 ? -16.21134 -10.49478 -9.78693 0.594 20.92249 C ? A ? 213 CA 1
   ATOM 6119 C A ILE A 213 ? -15.14750 -10.34425 -10.86126 0.594 22.21294 C ? A ? 213 C 1
   ATOM 6120 O A ILE A 213 ? -15.41077 -9.90113 -11.99429 0.594 21.95350 O ? A ? 213 O 1
   ATOM 6121 CB A ILE A 213 ? -16.20507 -9.27848 -8.84780 0.594 21.24097 C ? A ? 213 CB 1
   ATOM 6122 CG1 A ILE A 213 ? -17.50611 -9.22245 -8.04900 0.594 21.31157 C ? A ? 213 CG1 1
   ATOM 6123 CG2 A ILE A 213 ? -15.97620 -7.97651 -9.65437 0.594 24.81120 C ? A ? 213 CG2 1
   ATOM 6124 CD1 A ILE A 213 ? -17.46842 -8.20237 -6.94007 0.594 22.98604 C ? A ? 213 CD1 1
   ATOM 6125 H A ILE A 213 ? -15.94285 -11.61984 -8.17425 0.594 23.21023 H ? A ? 213 H 1
   ATOM 6126 HA A ILE A 213 ? -17.08040 -10.55116 -10.21407 0.594 25.12922 H ? A ? 213 HA 1
   ATOM 6127 HB A ILE A 213 ? -15.47275 -9.37043 -8.21840 0.594 25.51140 H ? A ? 213 HB 1
   ATOM 6128 HG12 A ILE A 213 ? -18.23344 -8.98888 -8.64678 0.594 25.59612 H ? A ? 213 HG12 1
   ATOM 6129 HG13 A ILE A 213 ? -17.66973 -10.09191 -7.65129 0.594 25.59612 H ? A ? 213 HG13 1
   ATOM 6130 HG21 A ILE A 213 ? -16.23727 -7.21755 -9.10965 0.594 29.79568 H ? A ? 213 HG21 1
   ATOM 6131 HG22 A ILE A 213 ? -15.03669 -7.90968 -9.88621 0.594 29.79568 H ? A ? 213 HG22 1
   ATOM 6132 HG23 A ILE A 213 ? -16.51461 -8.00576 -10.46069 0.594 29.79568 H ? A ? 213 HG23 1
   ATOM 6133 HD11 A ILE A 213 ? -18.22282 -8.35080 -6.34867 0.594 27.60548 H ? A ? 213 HD11 1
   ATOM 6134 HD12 A ILE A 213 ? -16.63817 -8.30105 -6.44830 0.594 27.60548 H ? A ? 213 HD12 1
   ATOM 6135 HD13 A ILE A 213 ? -17.52059 -7.31407 -7.32620 0.594 27.60548 H ? A ? 213 HD13 1
   ATOM 6136 N B ILE A 213 ? -15.84880 -11.70366 -9.05521 0.406 19.44408 N ? A ? 213 N 1
   ATOM 6137 CA B ILE A 213 ? -15.88347 -10.48703 -9.86746 0.406 21.20266 C ? A ? 213 CA 1
   ATOM 6138 C B ILE A 213 ? -14.73176 -10.48212 -10.86078 0.406 21.61587 C ? A ? 213 C 1
   ATOM 6139 O B ILE A 213 ? -14.90180 -10.18301 -12.05027 0.406 23.07938 O ? A ? 213 O 1
   ATOM 6140 CB B ILE A 213 ? -15.83953 -9.24321 -8.96722 0.406 21.47517 C ? A ? 213 CB 1
   ATOM 6141 CG1 B ILE A 213 ? -17.14942 -9.08984 -8.19819 0.406 21.53951 C ? A ? 213 CG1 1
   ATOM 6142 CG2 B ILE A 213 ? -15.59289 -7.98741 -9.78801 0.406 24.39696 C ? A ? 213 CG2 1
   ATOM 6143 CD1 B ILE A 213 ? -17.07013 -8.00872 -7.12009 0.406 22.11842 C ? A ? 213 CD1 1
   ATOM 6144 H B ILE A 213 ? -15.80048 -11.57869 -8.20571 0.406 23.35513 H ? A ? 213 H 1
   ATOM 6145 HA B ILE A 213 ? -16.71657 -10.47490 -10.36415 0.406 25.46543 H ? A ? 213 HA 1
   ATOM 6146 HB B ILE A 213 ? -15.10914 -9.36388 -8.34043 0.406 25.79244 H ? A ? 213 HB 1
   ATOM 6147 HG12 B ILE A 213 ? -17.85440 -8.84628 -8.81833 0.406 25.86964 H ? A ? 213 HG12 1
   ATOM 6148 HG13 B ILE A 213 ? -17.36373 -9.93147 -7.76618 0.406 25.86964 H ? A ? 213 HG13 1
   ATOM 6149 HG21 B ILE A 213 ? -15.88212 -7.21479 -9.27779 0.406 29.29858 H ? A ? 213 HG21 1
   ATOM 6150 HG22 B ILE A 213 ? -14.64525 -7.91890 -9.98342 0.406 29.29858 H ? A ? 213 HG22 1
   ATOM 6151 HG23 B ILE A 213 ? -16.09762 -8.04599 -10.61427 0.406 29.29858 H ? A ? 213 HG23 1
   ATOM 6152 HD11 B ILE A 213 ? -17.76635 -8.16607 -6.46327 0.406 26.56434 H ? A ? 213 HD11 1
   ATOM 6153 HD12 B ILE A 213 ? -16.19913 -8.04975 -6.69516 0.406 26.56434 H ? A ? 213 HD12 1
   ATOM 6154 HD13 B ILE A 213 ? -17.19579 -7.14040 -7.53377 0.406 26.56434 H ? A ? 213 HD13 1
   ATOM 6155 N A ASN A 214 ? -13.93209 -10.73277 -10.52296 0.594 19.32263 N ? A ? 214 N 1
   ATOM 6156 CA A ASN A 214 ? -12.80560 -10.52352 -11.41428 0.594 19.58627 C ? A ? 214 CA 1
   ATOM 6157 C A ASN A 214 ? -12.61832 -11.66082 -12.40285 0.594 22.77426 C ? A ? 214 C 1
   ATOM 6158 O A ASN A 214 ? -11.78840 -11.51082 -13.30613 0.594 19.98107 O ? A ? 214 O 1
   ATOM 6159 CB A ASN A 214 ? -11.48543 -10.32888 -10.61093 0.594 22.52269 C ? A ? 214 CB 1
   ATOM 6160 CG A ASN A 214 ? -11.32217 -8.95852 -10.12958 0.594 22.22386 C ? A ? 214 CG 1
   ATOM 6161 OD1 A ASN A 214 ? -12.24776 -8.24820 -10.12557 0.594 19.51470 O ? A ? 214 OD1 1
   ATOM 6162 ND2 A ASN A 214 ? -10.06463 -8.55498 -9.75449 0.594 18.71043 N ? A ? 214 ND2 1
   ATOM 6163 H A ASN A 214 ? -13.73265 -11.12056 -9.78172 0.594 23.20939 H ? A ? 214 H 1
   ATOM 6164 HA A ASN A 214 ? -12.96507 -9.70631 -11.91192 0.594 23.52576 H ? A ? 214 HA 1
   ATOM 6165 HB2 A ASN A 214 ? -11.49208 -10.91966 -9.84162 0.594 27.04946 H ? A ? 214 HB2 1
   ATOM 6166 HB3 A ASN A 214 ? -10.73142 -10.53879 -11.18391 0.594 27.04946 H ? A ? 214 HB3 1
   ATOM 6167 HD21 A ASN A 214 ? -9.93778 -7.75437 -9.46720 0.594 22.47474 H ? A ? 214 HD21 1
   ATOM 6168 HD22 A ASN A 214 ? -9.40377 -9.10281 -9.80682 0.594 22.47474 H ? A ? 214 HD22 1
   ATOM 6169 N B ASN A 214 ? -13.56175 -10.87433 -10.40927 0.406 19.81722 N ? A ? 214 N 1
   ATOM 6170 CA B ASN A 214 ? -12.38568 -10.78550 -11.25836 0.406 20.25544 C ? A ? 214 CA 1
   ATOM 6171 C B ASN A 214 ? -12.23655 -12.01599 -12.14645 0.406 22.44734 C ? A ? 214 C 1
   ATOM 6172 O B ASN A 214 ? -11.16843 -12.24114 -12.75483 0.406 22.05555 O ? A ? 214 O 1
   ATOM 6173 CB B ASN A 214 ? -11.14867 -10.56501 -10.36494 0.406 21.31093 C ? A ? 214 CB 1
   ATOM 6174 CG B ASN A 214 ? -10.81324 -9.13441 -10.18797 0.406 25.59787 C ? A ? 214 CG 1
   ATOM 6175 OD1 B ASN A 214 ? -10.07509 -8.50530 -11.01656 0.406 25.69943 O ? A ? 214 OD1 1
   ATOM 6176 ND2 B ASN A 214 ? -11.22219 -8.62308 -9.03816 0.406 24.31199 N ? A ? 214 ND2 1
   ATOM 6177 H B ASN A 214 ? -13.41969 -11.19305 -9.62325 0.406 23.80290 H ? A ? 214 H 1
   ATOM 6178 HA B ASN A 214 ? -12.44418 -10.02152 -11.85318 0.406 24.32876 H ? A ? 214 HA 1
   ATOM 6179 HB2 B ASN A 214 ? -11.32132 -10.94258 -9.48828 0.406 25.59534 H ? A ? 214 HB2 1
   ATOM 6180 HB3 B ASN A 214 ? -10.38442 -11.00365 -10.77043 0.406 25.59534 H ? A ? 214 HB3 1
   ATOM 6181 HD21 B ASN A 214 ? -11.06757 -7.79700 -8.85571 0.406 29.19662 H ? A ? 214 HD21 1
   ATOM 6182 HD22 B ASN A 214 ? -11.64261 -9.11681 -8.47330 0.406 29.19662 H ? A ? 214 HD22 1
   ATOM 6183 N . GLY A 215 ? -13.30852 -12.80505 -12.20848 1.000 21.45334 N ? A ? 215 N 1
   ATOM 6184 CA . GLY A 215 ? -13.49210 -13.78511 -13.28817 1.000 21.59432 C ? A ? 215 CA 1
   ATOM 6185 C . GLY A 215 ? -13.23505 -15.22627 -12.95736 1.000 29.12320 C ? A ? 215 C 1
   ATOM 6186 O . GLY A 215 ? -13.25793 -16.10253 -13.86728 1.000 24.73178 O ? A ? 215 O 1
   ATOM 6187 HA2 . GLY A 215 ? -14.40874 -13.72281 -13.59929 1.000 25.93541 H ? A ? 215 HA2 1
   ATOM 6188 HA3 . GLY A 215 ? -12.89510 -13.54827 -14.01508 1.000 25.93541 H ? A ? 215 HA3 1
   ATOM 6189 H A GLY A 215 ? -13.67548 -13.03052 -11.46410 0.594 25.76624 H ? A ? 215 H 1
   ATOM 6190 H B GLY A 215 ? -13.94954 -12.79452 -11.63525 0.406 25.76624 H ? A ? 215 H 1
   ATOM 6191 N . ASP A 216 ? -13.09198 -15.51975 -11.68594 1.000 23.64889 N ? A ? 216 N 1
   ATOM 6192 CA . ASP A 216 ? -12.63484 -16.83151 -11.23561 1.000 21.56069 C ? A ? 216 CA 1
   ATOM 6193 C . ASP A 216 ? -13.74540 -17.52574 -10.45057 1.000 30.47316 C ? A ? 216 C 1
   ATOM 6194 O . ASP A 216 ? -14.25630 -16.94232 -9.48474 1.000 25.11725 O ? A ? 216 O 1
   ATOM 6195 CB . ASP A 216 ? -11.42010 -16.71785 -10.34321 1.000 27.11323 C ? A ? 216 CB 1
   ATOM 6196 CG . ASP A 216 ? -10.65637 -18.01452 -10.21702 1.000 46.67301 C ? A ? 216 CG 1
   ATOM 6197 OD1 . ASP A 216 ? -9.62123 -17.99618 -9.53676 1.000 53.50218 O ? A ? 216 OD1 1
   ATOM 6198 OD2 . ASP A 216 ? -10.99248 -19.03405 -10.93993 1.000 47.20156 O ? A ? 216 OD2 1
   ATOM 6199 H . ASP A 216 ? -13.25466 -14.96999 -11.04493 1.000 28.40090 H ? A ? 216 H 1
   ATOM 6200 HA . ASP A 216 ? -12.41126 -17.36009 -12.01760 1.000 25.89506 H ? A ? 216 HA 1
   ATOM 6201 HB2 . ASP A 216 ? -10.81918 -16.05186 -10.71235 1.000 32.55811 H ? A ? 216 HB2 1
   ATOM 6202 HB3 . ASP A 216 ? -11.70535 -16.45146 -9.45520 1.000 32.55811 H ? A ? 216 HB3 1
   ATOM 6203 N . ARG A 217 ? -14.14626 -18.75972 -10.86157 1.000 24.53622 N ? A ? 217 N 1
   ATOM 6204 CA . ARG A 217 ? -15.20294 -19.46070 -10.12622 1.000 21.90312 C ? A ? 217 CA 1
   ATOM 6205 C . ARG A 217 ? -14.80247 -20.87883 -9.66588 1.000 16.70745 C ? A ? 217 C 1
   ATOM 6206 O . ARG A 217 ? -15.66041 -21.64835 -9.19155 1.000 24.87709 O ? A ? 217 O 1
   ATOM 6207 H . ARG A 217 ? -13.82613 -19.18367 -11.53787 1.000 29.46570 H ? A ? 217 H 1
   ATOM 6208 HA . ARG A 217 ? -15.40437 -18.95279 -9.32474 1.000 26.30598 H ? A ? 217 HA 1
   ATOM 6209 CB A ARG A 217 ? -16.46939 -19.55157 -10.98235 0.349 24.95348 C ? A ? 217 CB 1
   ATOM 6210 CG A ARG A 217 ? -17.07866 -18.22568 -11.36934 0.349 23.11341 C ? A ? 217 CG 1
   ATOM 6211 CD A ARG A 217 ? -18.20774 -18.39016 -12.36040 0.349 21.19261 C ? A ? 217 CD 1
   ATOM 6212 NE A ARG A 217 ? -19.22904 -19.30462 -11.86189 0.349 22.28564 N ? A ? 217 NE 1
   ATOM 6213 CZ A ARG A 217 ? -20.35308 -18.93299 -11.27252 0.349 20.84417 C ? A ? 217 CZ 1
   ATOM 6214 NH1 A ARG A 217 ? -20.63815 -17.65620 -11.09728 0.349 20.75583 N ? A ? 217 NH1 1
   ATOM 6215 NH2 A ARG A 217 ? -21.22834 -19.87045 -10.88445 0.349 24.59155 N ? A ? 217 NH2 1
   ATOM 6216 HB2 A ARG A 217 ? -16.25166 -20.02132 -11.80261 0.349 29.96641 H ? A ? 217 HB2 1
   ATOM 6217 HB3 A ARG A 217 ? -17.14038 -20.04525 -10.48541 0.349 29.96641 H ? A ? 217 HB3 1
   ATOM 6218 HG2 A ARG A 217 ? -17.43221 -17.79292 -10.57649 0.349 27.75833 H ? A ? 217 HG2 1
   ATOM 6219 HG3 A ARG A 217 ? -16.39750 -17.66759 -11.77610 0.349 27.75833 H ? A ? 217 HG3 1
   ATOM 6220 HD2 A ARG A 217 ? -18.62239 -17.52800 -12.52049 0.349 25.45337 H ? A ? 217 HD2 1
   ATOM 6221 HD3 A ARG A 217 ? -17.85649 -18.74862 -13.19048 0.349 25.45337 H ? A ? 217 HD3 1
   ATOM 6222 HE A ARG A 217 ? -19.08991 -20.14779 -11.95838 0.349 26.76500 H ? A ? 217 HE 1
   ATOM 6223 HH11 A ARG A 217 ? -20.08928 -17.05198 -11.36795 0.349 24.92923 H ? A ? 217 HH11 1
   ATOM 6224 HH12 A ARG A 217 ? -21.37276 -17.42852 -10.71244 0.349 24.92923 H ? A ? 217 HH12 1
   ATOM 6225 HH21 A ARG A 217 ? -21.05586 -20.70206 -11.01961 0.349 29.53210 H ? A ? 217 HH21 1
   ATOM 6226 HH22 A ARG A 217 ? -21.96257 -19.64050 -10.50021 0.349 29.53210 H ? A ? 217 HH22 1
   ATOM 6227 CB C ARG A 217 ? -16.46566 -19.53097 -10.98332 0.651 25.03073 C ? A ? 217 CB 1
   ATOM 6228 CG C ARG A 217 ? -17.19376 -18.20955 -11.17957 0.651 22.87704 C ? A ? 217 CG 1
   ATOM 6229 CD C ARG A 217 ? -18.31700 -18.28329 -12.22376 0.651 20.88645 C ? A ? 217 CD 1
   ATOM 6230 NE C ARG A 217 ? -19.36126 -19.18850 -11.76060 0.651 21.88943 N ? A ? 217 NE 1
   ATOM 6231 CZ C ARG A 217 ? -20.50535 -18.82277 -11.21855 0.651 20.69808 C ? A ? 217 CZ 1
   ATOM 6232 NH1 C ARG A 217 ? -20.81214 -17.54670 -11.10312 0.651 20.53747 N ? A ? 217 NH1 1
   ATOM 6233 NH2 C ARG A 217 ? -21.39283 -19.77031 -10.85882 0.651 24.69616 N ? A ? 217 NH2 1
   ATOM 6234 HB2 C ARG A 217 ? -16.22047 -19.85960 -11.86240 0.651 30.05911 H ? A ? 217 HB2 1
   ATOM 6235 HB3 C ARG A 217 ? -17.08766 -20.14422 -10.56149 0.651 30.05911 H ? A ? 217 HB3 1
   ATOM 6236 HG2 C ARG A 217 ? -17.58966 -17.94054 -10.33589 0.651 27.47468 H ? A ? 217 HG2 1
   ATOM 6237 HG3 C ARG A 217 ? -16.55665 -17.54058 -11.47533 0.651 27.47468 H ? A ? 217 HG3 1
   ATOM 6238 HD2 C ARG A 217 ? -18.70206 -17.40252 -12.35369 0.651 25.08598 H ? A ? 217 HD2 1
   ATOM 6239 HD3 C ARG A 217 ? -17.96315 -18.61772 -13.06272 0.651 25.08598 H ? A ? 217 HD3 1
   ATOM 6240 HE C ARG A 217 ? -19.21881 -20.03206 -11.84844 0.651 26.28955 H ? A ? 217 HE 1
   ATOM 6241 HH11 C ARG A 217 ? -20.26408 -16.94571 -11.38249 0.651 24.66720 H ? A ? 217 HH11 1
   ATOM 6242 HH12 C ARG A 217 ? -21.56044 -17.31473 -10.74840 0.651 24.66720 H ? A ? 217 HH12 1
   ATOM 6243 HH21 C ARG A 217 ? -21.20923 -20.60112 -10.98390 0.651 29.65763 H ? A ? 217 HH21 1
   ATOM 6244 HH22 C ARG A 217 ? -22.14299 -19.54439 -10.50409 0.651 29.65763 H ? A ? 217 HH22 1
   ATOM 6245 N A TRP A 218 ? -13.51162 -21.21059 -9.70185 0.578 21.23471 N ? A ? 218 N 1
   ATOM 6246 CA A TRP A 218 ? -13.10548 -22.61001 -9.62863 0.578 25.46968 C ? A ? 218 CA 1
   ATOM 6247 C A TRP A 218 ? -13.52053 -23.24581 -8.31860 0.578 24.12257 C ? A ? 218 C 1
   ATOM 6248 O A TRP A 218 ? -13.92947 -24.40612 -8.29034 0.578 22.23099 O ? A ? 218 O 1
   ATOM 6249 CB A TRP A 218 ? -11.60129 -22.77984 -9.80764 0.578 28.43729 C ? A ? 218 CB 1
   ATOM 6250 CG A TRP A 218 ? -10.69748 -22.32885 -8.67404 0.578 27.82379 C ? A ? 218 CG 1
   ATOM 6251 CD1 A TRP A 218 ? -9.98628 -21.14512 -8.61834 0.578 28.71234 C ? A ? 218 CD1 1
   ATOM 6252 CD2 A TRP A 218 ? -10.37319 -23.04232 -7.46301 0.578 25.92927 C ? A ? 218 CD2 1
   ATOM 6253 NE1 A TRP A 218 ? -9.25713 -21.09373 -7.46938 0.578 25.55837 N ? A ? 218 NE1 1
   ATOM 6254 CE2 A TRP A 218 ? -9.46322 -22.23458 -6.74220 0.578 28.18437 C ? A ? 218 CE2 1
   ATOM 6255 CE3 A TRP A 218 ? -10.78613 -24.27401 -6.90159 0.578 27.90698 C ? A ? 218 CE3 1
   ATOM 6256 CZ2 A TRP A 218 ? -8.96604 -22.61038 -5.50523 0.578 26.74277 C ? A ? 218 CZ2 1
   ATOM 6257 CZ3 A TRP A 218 ? -10.28670 -24.64564 -5.71815 0.578 27.99175 C ? A ? 218 CZ3 1
   ATOM 6258 CH2 A TRP A 218 ? -9.38856 -23.82375 -5.00408 0.578 28.41135 C ? A ? 218 CH2 1
   ATOM 6259 H A TRP A 218 ? -12.86111 -20.65189 -9.76736 0.578 25.50389 H ? A ? 218 H 1
   ATOM 6260 HA A TRP A 218 ? -13.54671 -23.06409 -10.36349 0.578 30.58585 H ? A ? 218 HA 1
   ATOM 6261 HB2 A TRP A 218 ? -11.42428 -23.72341 -9.94632 0.578 34.14698 H ? A ? 218 HB2 1
   ATOM 6262 HB3 A TRP A 218 ? -11.33749 -22.27400 -10.59214 0.578 34.14698 H ? A ? 218 HB3 1
   ATOM 6263 HD1 A TRP A 218 ? -10.00318 -20.48143 -9.26959 0.578 34.47703 H ? A ? 218 HD1 1
   ATOM 6264 HE1 A TRP A 218 ? -8.74506 -20.44332 -7.23623 0.578 30.69228 H ? A ? 218 HE1 1
   ATOM 6265 HE3 A TRP A 218 ? -11.39518 -24.81634 -7.34862 0.578 33.51060 H ? A ? 218 HE3 1
   ATOM 6266 HZ2 A TRP A 218 ? -8.37433 -22.06920 -5.03416 0.578 32.11356 H ? A ? 218 HZ2 1
   ATOM 6267 HZ3 A TRP A 218 ? -10.53714 -25.46523 -5.35698 0.578 33.61234 H ? A ? 218 HZ3 1
   ATOM 6268 HH2 A TRP A 218 ? -9.07422 -24.10715 -4.17597 0.578 34.11585 H ? A ? 218 HH2 1
   ATOM 6269 N B TRP A 218 ? -13.52419 -21.24432 -9.74773 0.422 21.38107 N ? A ? 218 N 1
   ATOM 6270 CA B TRP A 218 ? -13.20244 -22.65977 -9.62907 0.422 25.40203 C ? A ? 218 CA 1
   ATOM 6271 C B TRP A 218 ? -13.54584 -23.23860 -8.27456 0.422 24.18315 C ? A ? 218 C 1
   ATOM 6272 O B TRP A 218 ? -13.42555 -24.46024 -8.10748 0.422 22.71982 O ? A ? 218 O 1
   ATOM 6273 CB B TRP A 218 ? -11.73587 -22.95594 -9.90847 0.422 28.20727 C ? A ? 218 CB 1
   ATOM 6274 CG B TRP A 218 ? -10.74094 -22.31587 -9.02389 0.422 28.32746 C ? A ? 218 CG 1
   ATOM 6275 CD1 B TRP A 218 ? -10.04419 -21.15795 -9.28327 0.422 29.86589 C ? A ? 218 CD1 1
   ATOM 6276 CD2 B TRP A 218 ? -10.28175 -22.78378 -7.74094 0.422 26.15211 C ? A ? 218 CD2 1
   ATOM 6277 NE1 B TRP A 218 ? -9.19172 -20.89168 -8.24505 0.422 28.36872 N ? A ? 218 NE1 1
   ATOM 6278 CE2 B TRP A 218 ? -9.31055 -21.86815 -7.29189 0.422 28.09522 C ? A ? 218 CE2 1
   ATOM 6279 CE3 B TRP A 218 ? -10.60735 -23.87911 -6.92092 0.422 27.91844 C ? A ? 218 CE3 1
   ATOM 6280 CZ2 B TRP A 218 ? -8.65135 -22.01967 -6.07630 0.422 26.05969 C ? A ? 218 CZ2 1
   ATOM 6281 CZ3 B TRP A 218 ? -9.95615 -24.02578 -5.72844 0.422 26.75520 C ? A ? 218 CZ3 1
   ATOM 6282 CH2 B TRP A 218 ? -9.01042 -23.07268 -5.29096 0.422 28.47369 C ? A ? 218 CH2 1
   ATOM 6283 H B TRP A 218 ? -12.85692 -20.71487 -9.86625 0.422 25.67951 H ? A ? 218 H 1
   ATOM 6284 HA B TRP A 218 ? -13.72436 -23.10428 -10.31530 0.422 30.50466 H ? A ? 218 HA 1
   ATOM 6285 HB2 B TRP A 218 ? -11.60463 -23.91408 -9.83337 0.422 33.87096 H ? A ? 218 HB2 1
   ATOM 6286 HB3 B TRP A 218 ? -11.53864 -22.66389 -10.81219 0.422 33.87096 H ? A ? 218 HB3 1
   ATOM 6287 HD1 B TRP A 218 ? -10.13789 -20.63581 -10.04713 0.422 35.86130 H ? A ? 218 HD1 1
   ATOM 6288 HE1 B TRP A 218 ? -8.66287 -20.21510 -8.19864 0.422 34.06469 H ? A ? 218 HE1 1
   ATOM 6289 HE3 B TRP A 218 ? -11.25428 -24.49262 -7.18549 0.422 33.52436 H ? A ? 218 HE3 1
   ATOM 6290 HZ2 B TRP A 218 ? -7.98936 -21.42340 -5.80960 0.422 31.29386 H ? A ? 218 HZ2 1
   ATOM 6291 HZ3 B TRP A 218 ? -10.13895 -24.76597 -5.19590 0.422 32.12847 H ? A ? 218 HZ3 1
   ATOM 6292 HH2 B TRP A 218 ? -8.62510 -23.16599 -4.44970 0.422 34.19066 H ? A ? 218 HH2 1
   ATOM 6293 N A PHE A 219 ? -13.34570 -22.51962 -7.21098 0.578 20.76756 N ? A ? 219 N 1
   ATOM 6294 CA A PHE A 219 ? -13.56581 -23.01911 -5.87943 0.578 21.24774 C ? A ? 219 CA 1
   ATOM 6295 C A PHE A 219 ? -15.02116 -23.16231 -5.51009 0.578 18.21441 C ? A ? 219 C 1
   ATOM 6296 O A PHE A 219 ? -15.27795 -23.63048 -4.40614 0.578 19.89060 O ? A ? 219 O 1
   ATOM 6297 CB A PHE A 219 ? -12.85829 -22.02693 -4.91024 0.578 18.06042 C ? A ? 219 CB 1
   ATOM 6298 CG A PHE A 219 ? -13.16708 -20.59061 -5.21580 0.578 18.68605 C ? A ? 219 CG 1
   ATOM 6299 CD1 A PHE A 219 ? -14.27596 -19.99990 -4.71092 0.578 18.95513 C ? A ? 219 CD1 1
   ATOM 6300 CD2 A PHE A 219 ? -12.32319 -19.84750 -6.03383 0.578 20.66606 C ? A ? 219 CD2 1
   ATOM 6301 CE1 A PHE A 219 ? -14.56591 -18.66890 -5.02895 0.578 19.71273 C ? A ? 219 CE1 1
   ATOM 6302 CE2 A PHE A 219 ? -12.58899 -18.54112 -6.34732 0.578 18.63156 C ? A ? 219 CE2 1
   ATOM 6303 CZ A PHE A 219 ? -13.69749 -17.91966 -5.80445 0.578 18.47130 C ? A ? 219 CZ 1
   ATOM 6304 H A PHE A 219 ? -13.08813 -21.69913 -7.21807 0.578 24.94331 H ? A ? 219 H 1
   ATOM 6305 HA A PHE A 219 ? -13.18851 -23.90769 -5.78476 0.578 25.51953 H ? A ? 219 HA 1
   ATOM 6306 HB2 A PHE A 219 ? -13.15050 -22.20981 -4.00356 0.578 21.69474 H ? A ? 219 HB2 1
   ATOM 6307 HB3 A PHE A 219 ? -11.89849 -22.14845 -4.98036 0.578 21.69474 H ? A ? 219 HB3 1
   ATOM 6308 HD1 A PHE A 219 ? -14.84485 -20.47912 -4.15269 0.578 22.76839 H ? A ? 219 HD1 1
   ATOM 6309 HD2 A PHE A 219 ? -11.55760 -20.24846 -6.37735 0.578 24.82150 H ? A ? 219 HD2 1
   ATOM 6310 HE1 A PHE A 219 ? -15.35168 -18.28252 -4.71560 0.578 23.67750 H ? A ? 219 HE1 1
   ATOM 6311 HE2 A PHE A 219 ? -12.02644 -18.07466 -6.92253 0.578 22.38010 H ? A ? 219 HE2 1
   ATOM 6312 HZ A PHE A 219 ? -13.85698 -17.01622 -5.95698 0.578 22.18779 H ? A ? 219 HZ 1
   ATOM 6313 N B PHE A 219 ? -13.91025 -22.37878 -7.30236 0.422 22.24036 N ? A ? 219 N 1
   ATOM 6314 CA B PHE A 219 ? -14.13019 -22.74200 -5.92460 0.422 18.92165 C ? A ? 219 CA 1
   ATOM 6315 C B PHE A 219 ? -15.59972 -22.79221 -5.54431 0.422 19.48721 C ? A ? 219 C 1
   ATOM 6316 O B PHE A 219 ? -15.91989 -23.22628 -4.43507 0.422 17.90210 O ? A ? 219 O 1
   ATOM 6317 CB B PHE A 219 ? -13.37449 -21.72175 -5.00932 0.422 20.05262 C ? A ? 219 CB 1
   ATOM 6318 CG B PHE A 219 ? -13.62004 -20.27810 -5.37348 0.422 18.58133 C ? A ? 219 CG 1
   ATOM 6319 CD1 B PHE A 219 ? -14.70085 -19.59024 -4.86109 0.422 20.49447 C ? A ? 219 CD1 1
   ATOM 6320 CD2 B PHE A 219 ? -12.76612 -19.60621 -6.24862 0.422 20.94067 C ? A ? 219 CD2 1
   ATOM 6321 CE1 B PHE A 219 ? -14.94371 -18.23632 -5.18570 0.422 19.18825 C ? A ? 219 CE1 1
   ATOM 6322 CE2 B PHE A 219 ? -12.99475 -18.27244 -6.61283 0.422 18.93598 C ? A ? 219 CE2 1
   ATOM 6323 CZ B PHE A 219 ? -14.08266 -17.54428 -6.07551 0.422 17.05175 C ? A ? 219 CZ 1
   ATOM 6324 H B PHE A 219 ? -14.03833 -21.53989 -7.44185 0.422 26.71067 H ? A ? 219 H 1
   ATOM 6325 HA B PHE A 219 ? -13.76963 -23.62631 -5.75460 0.422 22.72821 H ? A ? 219 HA 1
   ATOM 6326 HB2 B PHE A 219 ? -13.66637 -21.84944 -4.09313 0.422 24.08537 H ? A ? 219 HB2 1
   ATOM 6327 HB3 B PHE A 219 ? -12.42120 -21.88655 -5.07983 0.422 24.08537 H ? A ? 219 HB3 1
   ATOM 6328 HD1 B PHE A 219 ? -15.28545 -20.02950 -4.28647 0.422 24.61560 H ? A ? 219 HD1 1
   ATOM 6329 HD2 B PHE A 219 ? -12.02914 -20.05319 -6.59787 0.422 25.15104 H ? A ? 219 HD2 1
   ATOM 6330 HE1 B PHE A 219 ? -15.67328 -17.79597 -4.81325 0.422 23.04813 H ? A ? 219 HE1 1
   ATOM 6331 HE2 B PHE A 219 ? -12.42198 -17.85899 -7.21772 0.422 22.74541 H ? A ? 219 HE2 1
   ATOM 6332 HZ B PHE A 219 ? -14.22660 -16.65229 -6.29581 0.422 20.48433 H ? A ? 219 HZ 1
   ATOM 6333 N A LEU A 220 ? -15.95757 -22.72545 -6.32999 0.578 19.29272 N ? A ? 220 N 1
   ATOM 6334 CA A LEU A 220 ? -17.35191 -22.87644 -5.99697 0.578 19.94995 C ? A ? 220 CA 1
   ATOM 6335 C A LEU A 220 ? -17.79231 -24.34336 -6.03618 0.578 18.95095 C ? A ? 220 C 1
   ATOM 6336 O A LEU A 220 ? -17.07652 -25.24461 -6.48542 0.578 22.25795 O ? A ? 220 O 1
   ATOM 6337 CB A LEU A 220 ? -18.23559 -22.12529 -6.97641 0.578 20.14015 C ? A ? 220 CB 1
   ATOM 6338 CG A LEU A 220 ? -17.90389 -20.69182 -7.02118 0.578 16.66456 C ? A ? 220 CG 1
   ATOM 6339 CD1 A LEU A 220 ? -18.90114 -20.01323 -7.97733 0.578 17.08187 C ? A ? 220 CD1 1
   ATOM 6340 CD2 A LEU A 220 ? -17.96666 -20.05702 -5.58658 0.578 18.22208 C ? A ? 220 CD2 1
   ATOM 6341 H A LEU A 220 ? -15.80901 -22.33889 -7.08371 0.578 23.17350 H ? A ? 220 H 1
   ATOM 6342 HA A LEU A 220 ? -17.46201 -22.52300 -5.10039 0.578 23.96218 H ? A ? 220 HA 1
   ATOM 6343 HB2 A LEU A 220 ? -18.11307 -22.49492 -7.86481 0.578 24.19041 H ? A ? 220 HB2 1
   ATOM 6344 HB3 A LEU A 220 ? -19.16221 -22.21591 -6.70427 0.578 24.19041 H ? A ? 220 HB3 1
   ATOM 6345 HG A LEU A 220 ? -16.99841 -20.55480 -7.34092 0.578 20.01971 H ? A ? 220 HG 1
   ATOM 6346 HD11 A LEU A 220 ? -18.70796 -19.06333 -8.01303 0.578 20.52048 H ? A ? 220 HD11 1
   ATOM 6347 HD12 A LEU A 220 ? -18.80726 -20.40330 -8.86046 0.578 20.52048 H ? A ? 220 HD12 1
   ATOM 6348 HD13 A LEU A 220 ? -19.80202 -20.15538 -7.64700 0.578 20.52048 H ? A ? 220 HD13 1
   ATOM 6349 HD21 A LEU A 220 ? -18.03325 -19.09295 -5.67048 0.578 21.88872 H ? A ? 220 HD21 1
   ATOM 6350 HD22 A LEU A 220 ? -18.74456 -20.40312 -5.12185 0.578 21.88872 H ? A ? 220 HD22 1
   ATOM 6351 HD23 A LEU A 220 ? -17.16003 -20.29192 -5.10173 0.578 21.88872 H ? A ? 220 HD23 1
   ATOM 6352 N B LEU A 220 ? -16.49421 -22.30449 -6.38424 0.422 16.87173 N ? A ? 220 N 1
   ATOM 6353 CA B LEU A 220 ? -17.89342 -22.48450 -6.07406 0.422 19.25971 C ? A ? 220 CA 1
   ATOM 6354 C B LEU A 220 ? -18.23399 -23.96960 -6.15385 0.422 20.80651 C ? A ? 220 C 1
   ATOM 6355 O B LEU A 220 ? -17.59919 -24.74298 -6.87116 0.422 19.08928 O ? A ? 220 O 1
   ATOM 6356 CB B LEU A 220 ? -18.77582 -21.72640 -7.04877 0.422 19.74204 C ? A ? 220 CB 1
   ATOM 6357 CG B LEU A 220 ? -18.58812 -20.25139 -7.16617 0.422 18.92956 C ? A ? 220 CG 1
   ATOM 6358 CD1 B LEU A 220 ? -19.58113 -19.62634 -8.10397 0.422 18.14143 C ? A ? 220 CD1 1
   ATOM 6359 CD2 B LEU A 220 ? -18.68602 -19.47483 -5.81157 0.422 15.19152 C ? A ? 220 CD2 1
   ATOM 6360 H B LEU A 220 ? -16.32113 -21.88152 -7.11275 0.422 20.26831 H ? A ? 220 H 1
   ATOM 6361 HA B LEU A 220 ? -18.07344 -22.14488 -5.18347 0.422 23.13388 H ? A ? 220 HA 1
   ATOM 6362 HB2 B LEU A 220 ? -18.62415 -22.09712 -7.93221 0.422 23.71268 H ? A ? 220 HB2 1
   ATOM 6363 HB3 B LEU A 220 ? -19.69771 -21.86903 -6.78292 0.422 23.71268 H ? A ? 220 HB3 1
   ATOM 6364 HG B LEU A 220 ? -17.68466 -20.15954 -7.50707 0.422 22.73770 H ? A ? 220 HG 1
   ATOM 6365 HD11 B LEU A 220 ? -19.43924 -18.66692 -8.12057 0.422 21.79195 H ? A ? 220 HD11 1
   ATOM 6366 HD12 B LEU A 220 ? -19.45247 -19.99516 -8.99185 0.422 21.79195 H ? A ? 220 HD12 1
   ATOM 6367 HD13 B LEU A 220 ? -20.47801 -19.82270 -7.79100 0.422 21.79195 H ? A ? 220 HD13 1
   ATOM 6368 HD21 B LEU A 220 ? -18.55770 -18.52826 -5.98021 0.422 18.25206 H ? A ? 220 HD21 1
   ATOM 6369 HD22 B LEU A 220 ? -19.56210 -19.62590 -5.42354 0.422 18.25206 H ? A ? 220 HD22 1
   ATOM 6370 HD23 B LEU A 220 ? -17.99754 -19.80006 -5.21063 0.422 18.25206 H ? A ? 220 HD23 1
   ATOM 6371 N A ASN A 221 ? -19.02612 -24.56463 -5.56744 0.578 20.36104 N ? A ? 221 N 1
   ATOM 6372 CA A ASN A 221 ? -19.66434 -25.89665 -5.69026 0.578 23.90257 C ? A ? 221 CA 1
   ATOM 6373 C A ASN A 221 ? -21.18953 -25.78621 -5.73333 0.578 22.29560 C ? A ? 221 C 1
   ATOM 6374 O A ASN A 221 ? -21.74665 -24.69798 -5.79068 0.578 23.93300 O ? A ? 221 O 1
   ATOM 6375 CB A ASN A 221 ? -19.23243 -26.82829 -4.56524 0.578 22.64640 C ? A ? 221 CB 1
   ATOM 6376 CG A ASN A 221 ? -19.51946 -26.25787 -3.16187 0.578 23.98804 C ? A ? 221 CG 1
   ATOM 6377 OD1 A ASN A 221 ? -20.62778 -25.86511 -2.87187 0.578 20.95757 O ? A ? 221 OD1 1
   ATOM 6378 ND2 A ASN A 221 ? -18.48955 -26.25268 -2.27614 0.578 26.81973 N ? A ? 221 ND2 1
   ATOM 6379 H A ASN A 221 ? -19.51292 -23.97190 -5.17848 0.578 24.45549 H ? A ? 221 H 1
   ATOM 6380 HA A ASN A 221 ? -19.37763 -26.25590 -6.54445 0.578 28.70531 H ? A ? 221 HA 1
   ATOM 6381 HB2 A ASN A 221 ? -19.71191 -27.66723 -4.64999 0.578 27.19792 H ? A ? 221 HB2 1
   ATOM 6382 HB3 A ASN A 221 ? -18.27744 -26.98350 -4.63451 0.578 27.19792 H ? A ? 221 HB3 1
   ATOM 6383 HD21 A ASN A 221 ? -18.60666 -25.94329 -1.48232 0.578 32.20591 H ? A ? 221 HD21 1
   ATOM 6384 HD22 A ASN A 221 ? -17.72042 -26.55880 -2.50922 0.578 32.20591 H ? A ? 221 HD22 1
   ATOM 6385 N B ASN A 221 ? -19.29072 -24.35438 -5.45723 0.422 19.61254 N ? A ? 221 N 1
   ATOM 6386 CA B ASN A 221 ? -19.78528 -25.74246 -5.57492 0.422 23.97309 C ? A ? 221 CA 1
   ATOM 6387 C B ASN A 221 ? -21.29342 -25.74585 -5.72321 0.422 22.41284 C ? A ? 221 C 1
   ATOM 6388 O B ASN A 221 ? -21.94139 -24.70168 -5.74156 0.422 24.04128 O ? A ? 221 O 1
   ATOM 6389 CB B ASN A 221 ? -19.40551 -26.60792 -4.37728 0.422 23.09797 C ? A ? 221 CB 1
   ATOM 6390 CG B ASN A 221 ? -20.01201 -26.08099 -3.08179 0.422 23.33031 C ? A ? 221 CG 1
   ATOM 6391 OD1 B ASN A 221 ? -21.09734 -25.42666 -3.10348 0.422 21.62707 O ? A ? 221 OD1 1
   ATOM 6392 ND2 B ASN A 221 ? -19.33108 -26.34589 -1.94818 0.422 27.32468 N ? A ? 221 ND2 1
   ATOM 6393 H B ASN A 221 ? -19.73539 -23.85131 -4.91984 0.422 23.55728 H ? A ? 221 H 1
   ATOM 6394 HA B ASN A 221 ? -19.37855 -26.11480 -6.37295 0.422 28.78994 H ? A ? 221 HA 1
   ATOM 6395 HB2 B ASN A 221 ? -19.73028 -27.51079 -4.51958 0.422 27.73980 H ? A ? 221 HB2 1
   ATOM 6396 HB3 B ASN A 221 ? -18.44037 -26.61391 -4.28050 0.422 27.73980 H ? A ? 221 HB3 1
   ATOM 6397 HD21 B ASN A 221 ? -19.63210 -26.06998 -1.19130 0.422 32.81185 H ? A ? 221 HD21 1
   ATOM 6398 HD22 B ASN A 221 ? -18.59584 -26.79072 -1.98218 0.422 32.81185 H ? A ? 221 HD22 1
   ATOM 6399 N . ARG A 222 ? -21.86587 -26.94401 -5.86828 1.000 29.07901 N ? A ? 222 N 1
   ATOM 6400 CA . ARG A 222 ? -23.29954 -27.01137 -6.09865 1.000 29.44765 C ? A ? 222 CA 1
   ATOM 6401 C . ARG A 222 ? -24.07112 -27.00703 -4.82859 1.000 32.79008 C ? A ? 222 C 1
   ATOM 6402 O . ARG A 222 ? -25.30019 -26.96774 -4.90807 1.000 28.45638 O ? A ? 222 O 1
   ATOM 6403 HA . ARG A 222 ? -23.54806 -26.24156 -6.63393 1.000 35.35941 H ? A ? 222 HA 1
   ATOM 6404 CB A ARG A 222 ? -23.68656 -28.25673 -6.92384 0.462 32.80991 C ? A ? 222 CB 1
   ATOM 6405 CG A ARG A 222 ? -23.65080 -29.57410 -6.16946 0.462 36.49047 C ? A ? 222 CG 1
   ATOM 6406 CD A ARG A 222 ? -24.23275 -30.72504 -7.08451 0.462 31.24319 C ? A ? 222 CD 1
   ATOM 6407 NE A ARG A 222 ? -25.05465 -31.65434 -6.31980 0.462 38.57676 N ? A ? 222 NE 1
   ATOM 6408 CZ A ARG A 222 ? -26.24896 -31.35631 -5.82459 0.462 40.16648 C ? A ? 222 CZ 1
   ATOM 6409 NH1 A ARG A 222 ? -26.79883 -30.15839 -6.00445 0.462 39.48546 N ? A ? 222 NH1 1
   ATOM 6410 NH2 A ARG A 222 ? -26.89704 -32.26976 -5.11077 0.462 46.17515 N ? A ? 222 NH2 1
   ATOM 6411 H A ARG A 222 ? -21.49492 -27.71880 -5.82716 0.578 34.91704 H ? A ? 222 H 1
   ATOM 6412 HB2 A ARG A 222 ? -24.59112 -28.13626 -7.25274 0.462 39.39412 H ? A ? 222 HB2 1
   ATOM 6413 HB3 A ARG A 222 ? -23.07010 -28.33324 -7.66884 0.462 39.39412 H ? A ? 222 HB3 1
   ATOM 6414 HG2 A ARG A 222 ? -22.73556 -29.79359 -5.93481 0.462 43.81080 H ? A ? 222 HG2 1
   ATOM 6415 HG3 A ARG A 222 ? -24.19225 -29.50819 -5.36735 0.462 43.81080 H ? A ? 222 HG3 1
   ATOM 6416 HD2 A ARG A 222 ? -24.78294 -30.33378 -7.78101 0.462 37.51406 H ? A ? 222 HD2 1
   ATOM 6417 HD3 A ARG A 222 ? -23.49959 -31.22156 -7.48055 0.462 37.51406 H ? A ? 222 HD3 1
   ATOM 6418 HE A ARG A 222 ? -24.74637 -32.44508 -6.18087 0.462 46.31435 H ? A ? 222 HE 1
   ATOM 6419 HH11 A ARG A 222 ? -26.37885 -29.55511 -6.45086 0.462 47.40478 H ? A ? 222 HH11 1
   ATOM 6420 HH12 A ARG A 222 ? -27.57428 -29.98725 -5.67432 0.462 47.40478 H ? A ? 222 HH12 1
   ATOM 6421 HH21 A ARG A 222 ? -26.54183 -33.04119 -4.97539 0.462 55.43242 H ? A ? 222 HH21 1
   ATOM 6422 HH22 A ARG A 222 ? -27.67189 -32.08982 -4.78393 0.462 55.43242 H ? A ? 222 HH22 1
   ATOM 6423 CB B ARG A 222 ? -23.68549 -28.27912 -6.89951 0.538 32.79637 C ? A ? 222 CB 1
   ATOM 6424 CG B ARG A 222 ? -23.24069 -29.59438 -6.23794 0.538 35.69227 C ? A ? 222 CG 1
   ATOM 6425 CD B ARG A 222 ? -23.75324 -30.87882 -6.99983 0.538 30.47836 C ? A ? 222 CD 1
   ATOM 6426 NE B ARG A 222 ? -23.22842 -32.09379 -6.39157 0.538 28.39295 N ? A ? 222 NE 1
   ATOM 6427 CZ B ARG A 222 ? -23.92623 -32.93685 -5.63668 0.538 30.18869 C ? A ? 222 CZ 1
   ATOM 6428 NH1 B ARG A 222 ? -25.15921 -32.67002 -5.25303 0.538 35.37004 N ? A ? 222 NH1 1
   ATOM 6429 NH2 B ARG A 222 ? -23.34045 -34.03701 -5.17931 0.538 38.79197 N ? A ? 222 NH2 1
   ATOM 6430 H B ARG A 222 ? -21.45612 -27.69949 -5.83755 0.422 34.91704 H ? A ? 222 H 1
   ATOM 6431 HB2 B ARG A 222 ? -24.65065 -28.30672 -6.99222 0.538 39.37787 H ? A ? 222 HB2 1
   ATOM 6432 HB3 B ARG A 222 ? -23.26933 -28.23307 -7.77449 0.538 39.37787 H ? A ? 222 HB3 1
   ATOM 6433 HG2 B ARG A 222 ? -22.27136 -29.62579 -6.22044 0.538 42.85295 H ? A ? 222 HG2 1
   ATOM 6434 HG3 B ARG A 222 ? -23.59002 -29.62565 -5.33357 0.538 42.85295 H ? A ? 222 HG3 1
   ATOM 6435 HD2 B ARG A 222 ? -24.72200 -30.91090 -6.96255 0.538 36.59626 H ? A ? 222 HD2 1
   ATOM 6436 HD3 B ARG A 222 ? -23.45768 -30.84566 -7.92311 0.538 36.59626 H ? A ? 222 HD3 1
   ATOM 6437 HE B ARG A 222 ? -22.40083 -32.28079 -6.53200 0.538 34.09377 H ? A ? 222 HE 1
   ATOM 6438 HH11 B ARG A 222 ? -25.53373 -31.93338 -5.49113 0.538 42.46628 H ? A ? 222 HH11 1
   ATOM 6439 HH12 B ARG A 222 ? -25.58886 -33.23263 -4.76469 0.538 42.46628 H ? A ? 222 HH12 1
   ATOM 6440 HH21 B ARG A 222 ? -22.51798 -34.19816 -5.37211 0.538 46.57260 H ? A ? 222 HH21 1
   ATOM 6441 HH22 B ARG A 222 ? -23.78348 -34.58850 -4.69025 0.538 46.57260 H ? A ? 222 HH22 1
   ATOM 6442 N . PHE A 223 ? -23.37623 -26.90463 -3.67887 1.000 31.13183 N ? A ? 223 N 1
   ATOM 6443 CA . PHE A 223 ? -24.04953 -27.03277 -2.39757 1.000 31.96154 C ? A ? 223 CA 1
   ATOM 6444 C . PHE A 223 ? -24.43371 -25.70191 -1.74682 1.000 30.43949 C ? A ? 223 C 1
   ATOM 6445 O . PHE A 223 ? -24.13894 -24.59225 -2.22186 1.000 29.73348 O ? A ? 223 O 1
   ATOM 6446 H . PHE A 223 ? -22.52938 -26.76352 -3.62866 1.000 37.38043 H ? A ? 223 H 1
   ATOM 6447 HA . PHE A 223 ? -24.89267 -27.48372 -2.56081 1.000 38.37608 H ? A ? 223 HA 1
   ATOM 6448 CB A PHE A 223 ? -23.18737 -27.84558 -1.46362 0.585 30.26874 C ? A ? 223 CB 1
   ATOM 6449 CG A PHE A 223 ? -23.02952 -29.27154 -1.89556 0.585 38.38546 C ? A ? 223 CG 1
   ATOM 6450 CD1 A PHE A 223 ? -24.14700 -30.07475 -2.06061 0.585 39.15166 C ? A ? 223 CD1 1
   ATOM 6451 CD2 A PHE A 223 ? -21.78326 -29.79739 -2.15438 0.585 37.09822 C ? A ? 223 CD2 1
   ATOM 6452 CE1 A PHE A 223 ? -24.02514 -31.37930 -2.46122 0.585 40.11113 C ? A ? 223 CE1 1
   ATOM 6453 CE2 A PHE A 223 ? -21.65435 -31.13186 -2.55476 0.585 44.51174 C ? A ? 223 CE2 1
   ATOM 6454 CZ A PHE A 223 ? -22.77657 -31.91330 -2.71335 0.585 41.32563 C ? A ? 223 CZ 1
   ATOM 6455 HB2 A PHE A 223 ? -22.30422 -27.44632 -1.42431 0.585 36.34472 H ? A ? 223 HB2 1
   ATOM 6456 HB3 A PHE A 223 ? -23.59171 -27.84401 -0.58191 0.585 36.34472 H ? A ? 223 HB3 1
   ATOM 6457 HD1 A PHE A 223 ? -24.99218 -29.72291 -1.89699 0.585 47.00423 H ? A ? 223 HD1 1
   ATOM 6458 HD2 A PHE A 223 ? -21.02637 -29.26481 -2.06293 0.585 44.54010 H ? A ? 223 HD2 1
   ATOM 6459 HE1 A PHE A 223 ? -24.78458 -31.90624 -2.56357 0.585 48.15559 H ? A ? 223 HE1 1
   ATOM 6460 HE2 A PHE A 223 ? -20.81119 -31.49066 -2.71362 0.585 53.43632 H ? A ? 223 HE2 1
   ATOM 6461 HZ A PHE A 223 ? -22.69427 -32.79761 -2.98926 0.585 49.61299 H ? A ? 223 HZ 1
   ATOM 6462 CB B PHE A 223 ? -23.18053 -27.82134 -1.41201 0.415 30.37370 C ? A ? 223 CB 1
   ATOM 6463 CG B PHE A 223 ? -22.54039 -29.06386 -1.99686 0.415 36.85978 C ? A ? 223 CG 1
   ATOM 6464 CD1 B PHE A 223 ? -23.31610 -30.05409 -2.58364 0.415 40.25873 C ? A ? 223 CD1 1
   ATOM 6465 CD2 B PHE A 223 ? -21.17221 -29.24978 -1.92382 0.415 36.48507 C ? A ? 223 CD2 1
   ATOM 6466 CE1 B PHE A 223 ? -22.72893 -31.19460 -3.12768 0.415 40.53837 C ? A ? 223 CE1 1
   ATOM 6467 CE2 B PHE A 223 ? -20.58129 -30.37774 -2.45269 0.415 48.79991 C ? A ? 223 CE2 1
   ATOM 6468 CZ B PHE A 223 ? -21.35976 -31.35258 -3.06016 0.415 43.97289 C ? A ? 223 CZ 1
   ATOM 6469 HB2 B PHE A 223 ? -22.46710 -27.24395 -1.09810 0.415 36.47068 H ? A ? 223 HB2 1
   ATOM 6470 HB3 B PHE A 223 ? -23.73420 -28.10017 -0.66595 0.415 36.47068 H ? A ? 223 HB3 1
   ATOM 6471 HD1 B PHE A 223 ? -24.24030 -29.95500 -2.61409 0.415 48.33271 H ? A ? 223 HD1 1
   ATOM 6472 HD2 B PHE A 223 ? -20.64318 -28.60509 -1.51225 0.415 43.80432 H ? A ? 223 HD2 1
   ATOM 6473 HE1 B PHE A 223 ? -23.25597 -31.84463 -3.53337 0.415 48.66828 H ? A ? 223 HE1 1
   ATOM 6474 HE2 B PHE A 223 ? -19.65892 -30.48540 -2.40214 0.415 58.58213 H ? A ? 223 HE2 1
   ATOM 6475 HZ B PHE A 223 ? -20.95970 -32.11066 -3.42095 0.415 52.78970 H ? A ? 223 HZ 1
   ATOM 6476 N . THR A 224 ? -25.24368 -25.83034 -0.70465 1.000 31.86513 N ? A ? 224 N 1
   ATOM 6477 CA . THR A 224 ? -25.54165 -24.71284 0.17029 1.000 30.79233 C ? A ? 224 CA 1
   ATOM 6478 C . THR A 224 ? -25.41001 -25.21453 1.60249 1.000 27.12830 C ? A ? 224 C 1
   ATOM 6479 O . THR A 224 ? -24.99042 -26.36734 1.85344 1.000 31.01472 O ? A ? 224 O 1
   ATOM 6480 H . THR A 224 ? -25.63535 -26.56345 -0.48388 1.000 38.26039 H ? A ? 224 H 1
   ATOM 6481 HA . THR A 224 ? -24.89751 -24.00025 0.03541 1.000 36.97303 H ? A ? 224 HA 1
   ATOM 6482 CB A THR A 224 ? -26.90715 -24.10988 -0.12644 0.661 32.48843 C ? A ? 224 CB 1
   ATOM 6483 OG1 A THR A 224 ? -26.98653 -22.78957 0.46579 0.661 33.03764 O ? A ? 224 OG1 1
   ATOM 6484 CG2 A THR A 224 ? -28.02183 -24.95434 0.44757 0.661 35.95309 C ? A ? 224 CG2 1
   ATOM 6485 HB A THR A 224 ? -27.02352 -24.06221 -1.08825 0.661 39.00835 H ? A ? 224 HB 1
   ATOM 6486 HG1 A THR A 224 ? -26.39891 -22.28977 0.13336 0.661 39.66740 H ? A ? 224 HG1 1
   ATOM 6487 HG21 A THR A 224 ? -28.87008 -24.69569 0.05454 0.661 43.16594 H ? A ? 224 HG21 1
   ATOM 6488 HG22 A THR A 224 ? -27.85957 -25.89160 0.25749 0.661 43.16594 H ? A ? 224 HG22 1
   ATOM 6489 HG23 A THR A 224 ? -28.06974 -24.83174 1.40859 0.661 43.16594 H ? A ? 224 HG23 1
   ATOM 6490 CB B THR A 224 ? -26.91405 -24.12511 -0.06275 0.339 32.51770 C ? A ? 224 CB 1
   ATOM 6491 OG1 B THR A 224 ? -27.01919 -22.89880 0.68519 0.339 32.52603 O ? A ? 224 OG1 1
   ATOM 6492 CG2 B THR A 224 ? -27.99794 -25.07091 0.39947 0.339 36.01565 C ? A ? 224 CG2 1
   ATOM 6493 HB B THR A 224 ? -27.04177 -23.96253 -1.01046 0.339 39.04347 H ? A ? 224 HB 1
   ATOM 6494 HG1 B THR A 224 ? -27.75494 -22.52661 0.52475 0.339 39.05346 H ? A ? 224 HG1 1
   ATOM 6495 HG21 B THR A 224 ? -28.84615 -24.82491 -0.00169 0.339 43.24101 H ? A ? 224 HG21 1
   ATOM 6496 HG22 B THR A 224 ? -27.77853 -25.97934 0.13964 0.339 43.24101 H ? A ? 224 HG22 1
   ATOM 6497 HG23 B THR A 224 ? -28.08312 -25.03149 1.36492 0.339 43.24101 H ? A ? 224 HG23 1
   ATOM 6498 N A THR A 225 ? -25.59818 -24.30742 2.54961 0.726 30.59295 N ? A ? 225 N 1
   ATOM 6499 CA A THR A 225 ? -25.38380 -24.63027 3.95694 0.726 30.48162 C ? A ? 225 CA 1
   ATOM 6500 C A THR A 225 ? -26.35154 -23.77386 4.77838 0.726 26.66453 C ? A ? 225 C 1
   ATOM 6501 O A THR A 225 ? -26.82203 -22.71258 4.34553 0.726 26.30159 O ? A ? 225 O 1
   ATOM 6502 CB A THR A 225 ? -23.92241 -24.42317 4.40173 0.726 29.00074 C ? A ? 225 CB 1
   ATOM 6503 OG1 A THR A 225 ? -23.74388 -24.80860 5.78800 0.726 29.67894 O ? A ? 225 OG1 1
   ATOM 6504 CG2 A THR A 225 ? -23.57134 -22.99949 4.24341 0.726 29.21478 C ? A ? 225 CG2 1
   ATOM 6505 H A THR A 225 ? -25.84974 -23.49772 2.40572 0.726 36.73377 H ? A ? 225 H 1
   ATOM 6506 HA A THR A 225 ? -25.58050 -25.56613 4.11939 0.726 36.60018 H ? A ? 225 HA 1
   ATOM 6507 HB A THR A 225 ? -23.33530 -24.97193 3.85854 0.726 34.82312 H ? A ? 225 HB 1
   ATOM 6508 HG1 A THR A 225 ? -24.30094 -24.40713 6.27185 0.726 35.63696 H ? A ? 225 HG1 1
   ATOM 6509 HG21 A THR A 225 ? -22.61973 -22.87482 4.38413 0.726 35.07996 H ? A ? 225 HG21 1
   ATOM 6510 HG22 A THR A 225 ? -23.79946 -22.69893 3.34981 0.726 35.07996 H ? A ? 225 HG22 1
   ATOM 6511 HG23 A THR A 225 ? -24.05790 -22.46398 4.88946 0.726 35.07996 H ? A ? 225 HG23 1
   ATOM 6512 N C THR A 225 ? -25.72317 -24.29931 2.52532 0.274 30.54647 N ? A ? 225 N 1
   ATOM 6513 CA C THR A 225 ? -25.69300 -24.53917 3.96049 0.274 30.85499 C ? A ? 225 CA 1
   ATOM 6514 C C THR A 225 ? -26.56396 -23.48619 4.64538 0.274 28.03868 C ? A ? 225 C 1
   ATOM 6515 O C THR A 225 ? -26.95067 -22.47445 4.04939 0.274 27.74732 O ? A ? 225 O 1
   ATOM 6516 CB C THR A 225 ? -24.25916 -24.52724 4.50366 0.274 29.90180 C ? A ? 225 CB 1
   ATOM 6517 OG1 C THR A 225 ? -24.27583 -24.63399 5.93341 0.274 31.39077 O ? A ? 225 OG1 1
   ATOM 6518 CG2 C THR A 225 ? -23.54874 -23.25961 4.13835 0.274 29.14278 C ? A ? 225 CG2 1
   ATOM 6519 H C THR A 225 ? -25.96651 -23.49750 2.33170 0.274 36.67800 H ? A ? 225 H 1
   ATOM 6520 HA C THR A 225 ? -26.07165 -25.41039 4.15671 0.274 37.04822 H ? A ? 225 HA 1
   ATOM 6521 HB C THR A 225 ? -23.78050 -25.27669 4.11622 0.274 35.90440 H ? A ? 225 HB 1
   ATOM 6522 HG1 C THR A 225 ? -24.64214 -25.35404 6.16349 0.274 37.69116 H ? A ? 225 HG1 1
   ATOM 6523 HG21 C THR A 225 ? -22.64588 -23.27133 4.49276 0.274 34.99357 H ? A ? 225 HG21 1
   ATOM 6524 HG22 C THR A 225 ? -23.50703 -23.16891 3.17350 0.274 34.99357 H ? A ? 225 HG22 1
   ATOM 6525 HG23 C THR A 225 ? -24.02142 -22.49658 4.50612 0.274 34.99357 H ? A ? 225 HG23 1
   ATOM 6526 N A THR A 226 ? -26.74974 -24.30421 5.93168 0.726 30.39432 N ? A ? 226 N 1
   ATOM 6527 CA A THR A 226 ? -27.34785 -23.41171 6.89583 0.726 28.16110 C ? A ? 226 CA 1
   ATOM 6528 C A THR A 226 ? -26.23083 -22.59486 7.50613 0.726 29.04404 C ? A ? 226 C 1
   ATOM 6529 O A THR A 226 ? -25.07955 -23.03902 7.59789 0.726 27.94803 O ? A ? 226 O 1
   ATOM 6530 CB A THR A 226 ? -28.11374 -24.16224 7.97698 0.726 28.33606 C ? A ? 226 CB 1
   ATOM 6531 OG1 A THR A 226 ? -27.21011 -24.98892 8.72130 0.726 30.15438 O ? A ? 226 OG1 1
   ATOM 6532 CG2 A THR A 226 ? -29.25163 -25.00968 7.31222 0.726 29.06392 C ? A ? 226 CG2 1
   ATOM 6533 H A THR A 226 ? -26.68487 -25.13105 6.15910 0.726 36.49542 H ? A ? 226 H 1
   ATOM 6534 HA A THR A 226 ? -28.00122 -22.83437 6.47075 0.726 33.81555 H ? A ? 226 HA 1
   ATOM 6535 HB A THR A 226 ? -28.52874 -23.54629 8.60089 0.726 34.02550 H ? A ? 226 HB 1
   ATOM 6536 HG1 A THR A 226 ? -27.63025 -25.61901 9.08472 0.726 36.20749 H ? A ? 226 HG1 1
   ATOM 6537 HG21 A THR A 226 ? -29.77521 -25.45626 7.99583 0.726 34.89894 H ? A ? 226 HG21 1
   ATOM 6538 HG22 A THR A 226 ? -29.83554 -24.43321 6.79490 0.726 34.89894 H ? A ? 226 HG22 1
   ATOM 6539 HG23 A THR A 226 ? -28.86694 -25.67790 6.72366 0.726 34.89894 H ? A ? 226 HG23 1
   ATOM 6540 N C THR A 226 ? -26.93080 -23.76697 5.88850 0.274 30.10106 N ? A ? 226 N 1
   ATOM 6541 CA C THR A 226 ? -27.58367 -22.76671 6.71807 0.274 28.83675 C ? A ? 226 CA 1
   ATOM 6542 C C THR A 226 ? -26.53416 -22.06914 7.57519 0.274 28.71434 C ? A ? 226 C 1
   ATOM 6543 O C THR A 226 ? -25.38831 -22.50147 7.66562 0.274 30.09395 O ? A ? 226 O 1
   ATOM 6544 CB C THR A 226 ? -28.66526 -23.39296 7.59701 0.274 29.26735 C ? A ? 226 CB 1
   ATOM 6545 OG1 C THR A 226 ? -28.07030 -23.90459 8.78618 0.274 28.04315 O ? A ? 226 OG1 1
   ATOM 6546 CG2 C THR A 226 ? -29.38382 -24.54479 6.83712 0.274 28.61846 C ? A ? 226 CG2 1
   ATOM 6547 H C THR A 226 ? -26.81221 -24.52771 6.27165 0.274 36.14350 H ? A ? 226 H 1
   ATOM 6548 HA C THR A 226 ? -28.02260 -22.11276 6.15186 0.274 34.62633 H ? A ? 226 HA 1
   ATOM 6549 HB C THR A 226 ? -29.32729 -22.72318 7.82941 0.274 35.14306 H ? A ? 226 HB 1
   ATOM 6550 HG1 C THR A 226 ? -28.02726 -23.30084 9.36861 0.274 33.67401 H ? A ? 226 HG1 1
   ATOM 6551 HG21 C THR A 226 ? -30.20172 -24.78724 7.29881 0.274 34.36439 H ? A ? 226 HG21 1
   ATOM 6552 HG22 C THR A 226 ? -29.60329 -24.26135 5.93579 0.274 34.36439 H ? A ? 226 HG22 1
   ATOM 6553 HG23 C THR A 226 ? -28.80614 -25.32262 6.79064 0.274 34.36439 H ? A ? 226 HG23 1
   ATOM 6554 N A LEU A 227 ? -26.59871 -21.40262 7.94372 0.726 29.10570 N ? A ? 227 N 1
   ATOM 6555 CA A LEU A 227 ? -25.72287 -20.57370 8.76531 0.726 29.29847 C ? A ? 227 CA 1
   ATOM 6556 C A LEU A 227 ? -25.23777 -21.33701 9.96998 0.726 29.42193 C ? A ? 227 C 1
   ATOM 6557 O A LEU A 227 ? -24.03731 -21.40918 10.25320 0.726 26.84625 O ? A ? 227 O 1
   ATOM 6558 CB A LEU A 227 ? -26.48747 -19.35460 9.21067 0.726 32.82305 C ? A ? 227 CB 1
   ATOM 6559 CG A LEU A 227 ? -25.68975 -18.35917 10.07454 0.726 36.57086 C ? A ? 227 CG 1
   ATOM 6560 CD1 A LEU A 227 ? -24.40248 -18.12115 9.37193 0.726 29.42639 C ? A ? 227 CD1 1
   ATOM 6561 CD2 A LEU A 227 ? -26.44628 -17.07016 10.21258 0.726 36.71997 C ? A ? 227 CD2 1
   ATOM 6562 H A LEU A 227 ? -27.36120 -21.04054 7.77909 0.726 34.94907 H ? A ? 227 H 1
   ATOM 6563 HA A LEU A 227 ? -24.95264 -20.29961 8.24328 0.726 35.18040 H ? A ? 227 HA 1
   ATOM 6564 HB2 A LEU A 227 ? -26.78896 -18.87791 8.42151 0.726 39.40990 H ? A ? 227 HB2 1
   ATOM 6565 HB3 A LEU A 227 ? -27.25049 -19.64667 9.73354 0.726 39.40990 H ? A ? 227 HB3 1
   ATOM 6566 HG A LEU A 227 ? -25.53821 -18.70466 10.96817 0.726 43.90726 H ? A ? 227 HG 1
   ATOM 6567 HD11 A LEU A 227 ? -23.97698 -17.33562 9.74982 0.726 35.33391 H ? A ? 227 HD11 1
   ATOM 6568 HD12 A LEU A 227 ? -23.83066 -18.89584 9.48935 0.726 35.33391 H ? A ? 227 HD12 1
   ATOM 6569 HD13 A LEU A 227 ? -24.57894 -17.98022 8.42859 0.726 35.33391 H ? A ? 227 HD13 1
   ATOM 6570 HD21 A LEU A 227 ? -25.93372 -16.46094 10.76669 0.726 44.08619 H ? A ? 227 HD21 1
   ATOM 6571 HD22 A LEU A 227 ? -26.57774 -16.68527 9.33197 0.726 44.08619 H ? A ? 227 HD22 1
   ATOM 6572 HD23 A LEU A 227 ? -27.30490 -17.25065 10.62622 0.726 44.08619 H ? A ? 227 HD23 1
   ATOM 6573 N C LEU A 227 ? -26.95614 -21.00100 8.25039 0.274 31.30961 N ? A ? 227 N 1
   ATOM 6574 CA C LEU A 227 ? -26.02012 -20.18073 9.01243 0.274 29.49645 C ? A ? 227 CA 1
   ATOM 6575 C C LEU A 227 ? -25.42666 -20.94920 10.17873 0.274 31.19000 C ? A ? 227 C 1
   ATOM 6576 O C LEU A 227 ? -24.31194 -20.62979 10.61039 0.274 30.76262 O ? A ? 227 O 1
   ATOM 6577 CB C LEU A 227 ? -26.73086 -18.91780 9.49480 0.274 35.06228 C ? A ? 227 CB 1
   ATOM 6578 CG C LEU A 227 ? -25.93997 -17.60148 9.60365 0.274 34.08923 C ? A ? 227 CG 1
   ATOM 6579 CD1 C LEU A 227 ? -25.20371 -17.28946 8.32304 0.274 31.03323 C ? A ? 227 CD1 1
   ATOM 6580 CD2 C LEU A 227 ? -26.86717 -16.44266 9.96275 0.274 36.05435 C ? A ? 227 CD2 1
   ATOM 6581 H C LEU A 227 ? -27.77234 -20.73205 8.28320 0.274 37.59376 H ? A ? 227 H 1
   ATOM 6582 HA C LEU A 227 ? -25.28481 -19.91147 8.43997 0.274 35.41797 H ? A ? 227 HA 1
   ATOM 6583 HB2 C LEU A 227 ? -27.46290 -18.74607 8.88199 0.274 42.09697 H ? A ? 227 HB2 1
   ATOM 6584 HB3 C LEU A 227 ? -27.07713 -19.10189 10.38199 0.274 42.09697 H ? A ? 227 HB3 1
   ATOM 6585 HG C LEU A 227 ? -25.28217 -17.70640 10.30876 0.274 40.92931 H ? A ? 227 HG 1
   ATOM 6586 HD11 C LEU A 227 ? -24.95532 -16.35181 8.32200 0.274 37.26211 H ? A ? 227 HD11 1
   ATOM 6587 HD12 C LEU A 227 ? -24.40830 -17.84241 8.27331 0.274 37.26211 H ? A ? 227 HD12 1
   ATOM 6588 HD13 C LEU A 227 ? -25.78549 -17.47837 7.57022 0.274 37.26211 H ? A ? 227 HD13 1
   ATOM 6589 HD21 C LEU A 227 ? -26.34383 -15.62875 10.03032 0.274 43.28745 H ? A ? 227 HD21 1
   ATOM 6590 HD22 C LEU A 227 ? -27.53784 -16.34798 9.26839 0.274 43.28745 H ? A ? 227 HD22 1
   ATOM 6591 HD23 C LEU A 227 ? -27.29512 -16.63223 10.81235 0.274 43.28745 H ? A ? 227 HD23 1
   ATOM 6592 N . ASN A 228 ? -26.14670 -21.95001 10.71183 1.000 35.59538 N ? A ? 228 N 1
   ATOM 6593 CA . ASN A 228 ? -25.64587 -22.72241 11.84135 1.000 27.78771 C ? A ? 228 CA 1
   ATOM 6594 C . ASN A 228 ? -24.69071 -23.80519 11.42300 1.000 32.19037 C ? A ? 228 C 1
   ATOM 6595 O . ASN A 228 ? -23.68142 -24.04910 12.09740 1.000 33.70145 O ? A ? 228 O 1
   ATOM 6596 HA . ASN A 228 ? -25.17026 -22.10546 12.41933 1.000 33.36748 H ? A ? 228 HA 1
   ATOM 6597 CB B ASN A 228 ? -26.82051 -23.33543 12.63922 0.503 45.50955 C ? A ? 228 CB 1
   ATOM 6598 CG B ASN A 228 ? -27.36249 -22.39259 13.70489 0.503 55.21855 C ? A ? 228 CG 1
   ATOM 6599 OD1 B ASN A 228 ? -26.74413 -22.21989 14.76166 0.503 56.38279 O ? A ? 228 OD1 1
   ATOM 6600 ND2 B ASN A 228 ? -28.52153 -21.77972 13.43614 0.503 46.96120 N ? A ? 228 ND2 1
   ATOM 6601 HB2 B ASN A 228 ? -27.54363 -23.54426 12.02735 0.503 54.63369 H ? A ? 228 HB2 1
   ATOM 6602 HB3 B ASN A 228 ? -26.51549 -24.14360 13.08050 0.503 54.63369 H ? A ? 228 HB3 1
   ATOM 6603 HD21 B ASN A 228 ? -28.86482 -21.23848 14.00956 0.503 56.37568 H ? A ? 228 HD21 1
   ATOM 6604 HD22 B ASN A 228 ? -28.92301 -21.92714 12.69003 0.503 56.37568 H ? A ? 228 HD22 1
   ATOM 6605 CB C ASN A 228 ? -26.80669 -23.34745 12.63157 0.497 45.51099 C ? A ? 228 CB 1
   ATOM 6606 CG C ASN A 228 ? -26.34931 -24.34563 13.70133 0.497 40.88223 C ? A ? 228 CG 1
   ATOM 6607 OD1 C ASN A 228 ? -26.15055 -25.53624 13.43882 0.497 40.24496 O ? A ? 228 OD1 1
   ATOM 6608 ND2 C ASN A 228 ? -26.17693 -23.85916 14.90460 0.497 49.09146 N ? A ? 228 ND2 1
   ATOM 6609 H C ASN A 228 ? -26.92301 -22.19485 10.43433 0.274 42.73669 H ? A ? 228 H 1
   ATOM 6610 HB2 C ASN A 228 ? -27.29944 -22.64031 13.07659 0.497 54.63542 H ? A ? 228 HB2 1
   ATOM 6611 HB3 C ASN A 228 ? -27.38777 -23.81908 12.01446 0.497 54.63542 H ? A ? 228 HB3 1
   ATOM 6612 HD21 C ASN A 228 ? -25.92091 -24.37414 15.54401 0.497 58.93199 H ? A ? 228 HD21 1
   ATOM 6613 HD22 C ASN A 228 ? -26.31973 -23.02464 15.05556 0.497 58.93199 H ? A ? 228 HD22 1
   ATOM 6614 H A ASN A 228 ? -26.99843 -21.93734 10.59347 0.726 42.73669 H ? A ? 228 H 1
   ATOM 6615 N . ASP A 229 ? -25.01617 -24.54962 10.37438 1.000 29.85412 N ? A ? 229 N 1
   ATOM 6616 CA . ASP A 229 ? -24.09501 -25.63490 10.02786 1.000 32.13099 C ? A ? 229 CA 1
   ATOM 6617 C . ASP A 229 ? -22.74651 -25.05229 9.57941 1.000 32.62167 C ? A ? 229 C 1
   ATOM 6618 O . ASP A 229 ? -21.67062 -25.66992 9.74273 1.000 33.01224 O ? A ? 229 O 1
   ATOM 6619 H . ASP A 229 ? -25.71320 -24.45802 9.87905 1.000 35.84718 H ? A ? 229 H 1
   ATOM 6620 HA . ASP A 229 ? -23.95849 -26.19755 10.80612 1.000 38.57942 H ? A ? 229 HA 1
   ATOM 6621 CB A ASP A 229 ? -24.68675 -26.55363 8.93985 0.371 32.67801 C ? A ? 229 CB 1
   ATOM 6622 CG A ASP A 229 ? -25.38615 -27.79280 9.52465 0.371 31.72596 C ? A ? 229 CG 1
   ATOM 6623 OD1 A ASP A 229 ? -25.34743 -27.95449 10.75916 0.371 29.31979 O ? A ? 229 OD1 1
   ATOM 6624 OD2 A ASP A 229 ? -25.99245 -28.58570 8.75999 0.371 30.66598 O ? A ? 229 OD2 1
   ATOM 6625 HB2 A ASP A 229 ? -25.34066 -26.05456 8.42582 0.371 39.23585 H ? A ? 229 HB2 1
   ATOM 6626 HB3 A ASP A 229 ? -23.97142 -26.85846 8.35995 0.371 39.23585 H ? A ? 229 HB3 1
   ATOM 6627 CB B ASP A 229 ? -24.70159 -26.52076 8.92649 0.346 32.67862 C ? A ? 229 CB 1
   ATOM 6628 CG B ASP A 229 ? -25.92594 -27.29890 9.40537 0.346 32.13688 C ? A ? 229 CG 1
   ATOM 6629 OD1 B ASP A 229 ? -25.85111 -27.82828 10.52500 0.346 28.59894 O ? A ? 229 OD1 1
   ATOM 6630 OD2 B ASP A 229 ? -26.94316 -27.36744 8.66246 0.346 29.82597 O ? A ? 229 OD2 1
   ATOM 6631 HB2 B ASP A 229 ? -24.97382 -25.95998 8.18331 0.346 39.23657 H ? A ? 229 HB2 1
   ATOM 6632 HB3 B ASP A 229 ? -24.03494 -27.16098 8.63223 0.346 39.23657 H ? A ? 229 HB3 1
   ATOM 6633 CB C ASP A 229 ? -24.72105 -26.53310 8.95068 0.283 32.67851 C ? A ? 229 CB 1
   ATOM 6634 CG C ASP A 229 ? -26.05792 -27.13193 9.40093 0.283 32.11181 C ? A ? 229 CG 1
   ATOM 6635 OD1 C ASP A 229 ? -26.49305 -26.76935 10.51923 0.283 29.10618 O ? A ? 229 OD1 1
   ATOM 6636 OD2 C ASP A 229 ? -26.66450 -27.93705 8.64120 0.283 30.60620 O ? A ? 229 OD2 1
   ATOM 6637 HB2 C ASP A 229 ? -24.87933 -26.00765 8.15083 0.283 39.23644 H ? A ? 229 HB2 1
   ATOM 6638 HB3 C ASP A 229 ? -24.11399 -27.26340 8.75312 0.283 39.23644 H ? A ? 229 HB3 1
   ATOM 6639 N . PHE A 230 ? -22.80171 -23.90602 8.91831 1.000 29.14341 N ? A ? 230 N 1
   ATOM 6640 CA . PHE A 230 ? -21.56472 -23.23986 8.53428 1.000 29.03696 C ? A ? 230 CA 1
   ATOM 6641 C . PHE A 230 ? -20.71219 -22.87091 9.73888 1.000 28.93990 C ? A ? 230 C 1
   ATOM 6642 O . PHE A 230 ? -19.51277 -23.14937 9.75962 1.000 28.07449 O ? A ? 230 O 1
   ATOM 6643 H . PHE A 230 ? -23.52359 -23.50114 8.68470 1.000 34.99433 H ? A ? 230 H 1
   ATOM 6644 HA . PHE A 230 ? -21.10195 -23.87671 7.96756 1.000 34.86659 H ? A ? 230 HA 1
   ATOM 6645 CB A PHE A 230 ? -21.78669 -21.96542 7.75848 0.704 26.91079 C ? A ? 230 CB 1
   ATOM 6646 CG A PHE A 230 ? -20.47562 -21.20840 7.52382 0.704 27.09678 C ? A ? 230 CG 1
   ATOM 6647 CD1 A PHE A 230 ? -19.51680 -21.65273 6.59087 0.704 25.22886 C ? A ? 230 CD1 1
   ATOM 6648 CD2 A PHE A 230 ? -20.17645 -20.10796 8.29959 0.704 26.67848 C ? A ? 230 CD2 1
   ATOM 6649 CE1 A PHE A 230 ? -18.32603 -21.00796 6.42796 0.704 24.60194 C ? A ? 230 CE1 1
   ATOM 6650 CE2 A PHE A 230 ? -19.01015 -19.45066 8.13580 0.704 27.26840 C ? A ? 230 CE2 1
   ATOM 6651 CZ A PHE A 230 ? -18.06838 -19.85786 7.20434 0.704 23.69223 C ? A ? 230 CZ 1
   ATOM 6652 HB2 A PHE A 230 ? -22.17329 -22.17996 6.89511 0.704 32.31518 H ? A ? 230 HB2 1
   ATOM 6653 HB3 A PHE A 230 ? -22.38666 -21.38841 8.25648 0.704 32.31518 H ? A ? 230 HB3 1
   ATOM 6654 HD1 A PHE A 230 ? -19.70063 -22.40367 6.07396 0.704 30.29687 H ? A ? 230 HD1 1
   ATOM 6655 HD2 A PHE A 230 ? -20.78386 -19.81681 8.94083 0.704 32.03641 H ? A ? 230 HD2 1
   ATOM 6656 HE1 A PHE A 230 ? -17.69699 -21.31966 5.81801 0.704 29.54456 H ? A ? 230 HE1 1
   ATOM 6657 HE2 A PHE A 230 ? -18.83331 -18.70443 8.66188 0.704 32.74432 H ? A ? 230 HE2 1
   ATOM 6658 HZ A PHE A 230 ? -17.27823 -19.38032 7.09248 0.704 28.45291 H ? A ? 230 HZ 1
   ATOM 6659 CB B PHE A 230 ? -21.90024 -21.98659 7.72551 0.296 27.08999 C ? A ? 230 CB 1
   ATOM 6660 CG B PHE A 230 ? -20.68755 -21.24688 7.20395 0.296 27.54761 C ? A ? 230 CG 1
   ATOM 6661 CD1 B PHE A 230 ? -19.74320 -21.88351 6.41794 0.296 26.94429 C ? A ? 230 CD1 1
   ATOM 6662 CD2 B PHE A 230 ? -20.49909 -19.91919 7.50513 0.296 29.44167 C ? A ? 230 CD2 1
   ATOM 6663 CE1 B PHE A 230 ? -18.65880 -21.23581 5.96767 0.296 26.56833 C ? A ? 230 CE1 1
   ATOM 6664 CE2 B PHE A 230 ? -19.39659 -19.24619 7.01692 0.296 28.02261 C ? A ? 230 CE2 1
   ATOM 6665 CZ B PHE A 230 ? -18.49078 -19.89287 6.25732 0.296 27.32997 C ? A ? 230 CZ 1
   ATOM 6666 HB2 B PHE A 230 ? -22.43932 -22.24474 6.96154 0.296 32.53023 H ? A ? 230 HB2 1
   ATOM 6667 HB3 B PHE A 230 ? -22.39766 -21.37550 8.29124 0.296 32.53023 H ? A ? 230 HB3 1
   ATOM 6668 HD1 B PHE A 230 ? -19.86307 -22.77900 6.19743 0.296 32.35538 H ? A ? 230 HD1 1
   ATOM 6669 HD2 B PHE A 230 ? -21.11583 -19.47280 8.03924 0.296 35.35224 H ? A ? 230 HD2 1
   ATOM 6670 HE1 B PHE A 230 ? -18.02183 -21.68743 5.46250 0.296 31.90422 H ? A ? 230 HE1 1
   ATOM 6671 HE2 B PHE A 230 ? -19.27898 -18.34469 7.21280 0.296 33.64936 H ? A ? 230 HE2 1
   ATOM 6672 HZ B PHE A 230 ? -17.75120 -19.43589 5.92700 0.296 32.81819 H ? A ? 230 HZ 1
   ATOM 6673 N B ASN A 231 ? -21.31805 -22.30298 10.78089 0.586 32.66391 N ? A ? 231 N 1
   ATOM 6674 CA B ASN A 231 ? -20.51244 -21.92301 11.94912 0.586 31.16027 C ? A ? 231 CA 1
   ATOM 6675 C B ASN A 231 ? -19.93196 -23.12613 12.64393 0.586 34.89877 C ? A ? 231 C 1
   ATOM 6676 O B ASN A 231 ? -18.79418 -23.08433 13.11909 0.586 37.62925 O ? A ? 231 O 1
   ATOM 6677 CB B ASN A 231 ? -21.33395 -21.05233 12.85829 0.586 33.02486 C ? A ? 231 CB 1
   ATOM 6678 CG B ASN A 231 ? -21.39658 -19.65105 12.31955 0.586 30.92692 C ? A ? 231 CG 1
   ATOM 6679 OD1 B ASN A 231 ? -20.37849 -19.17595 11.78923 0.586 31.36529 O ? A ? 231 OD1 1
   ATOM 6680 ND2 B ASN A 231 ? -22.56293 -19.03873 12.30966 0.586 29.17667 N ? A ? 231 ND2 1
   ATOM 6681 H B ASN A 231 ? -22.15890 -22.13199 10.83848 0.586 39.21893 H ? A ? 231 H 1
   ATOM 6682 HA B ASN A 231 ? -19.75040 -21.39055 11.67222 0.586 37.41456 H ? A ? 231 HA 1
   ATOM 6683 HB2 B ASN A 231 ? -22.23643 -21.40299 12.91711 0.586 39.65207 H ? A ? 231 HB2 1
   ATOM 6684 HB3 B ASN A 231 ? -20.92924 -21.02838 13.73951 0.586 39.65207 H ? A ? 231 HB3 1
   ATOM 6685 HD21 B ASN A 231 ? -22.62481 -18.23638 12.00634 0.586 35.03424 H ? A ? 231 HD21 1
   ATOM 6686 HD22 B ASN A 231 ? -23.26248 -19.44135 12.60653 0.586 35.03424 H ? A ? 231 HD22 1
   ATOM 6687 N C ASN A 231 ? -21.32291 -22.28311 10.77528 0.414 32.63905 N ? A ? 231 N 1
   ATOM 6688 CA C ASN A 231 ? -20.54553 -21.88971 11.95505 0.414 31.18672 C ? A ? 231 CA 1
   ATOM 6689 C C ASN A 231 ? -19.96057 -23.09369 12.66729 0.414 34.88373 C ? A ? 231 C 1
   ATOM 6690 O C ASN A 231 ? -18.86291 -23.00947 13.22035 0.414 37.58676 O ? A ? 231 O 1
   ATOM 6691 CB C ASN A 231 ? -21.39516 -21.04209 12.89050 0.414 33.00665 C ? A ? 231 CB 1
   ATOM 6692 CG C ASN A 231 ? -21.68970 -19.65384 12.30408 0.414 30.24073 C ? A ? 231 CG 1
   ATOM 6693 OD1 C ASN A 231 ? -20.83324 -19.03959 11.63777 0.414 30.70510 O ? A ? 231 OD1 1
   ATOM 6694 ND2 C ASN A 231 ? -22.89374 -19.17757 12.49976 0.414 30.23286 N ? A ? 231 ND2 1
   ATOM 6695 H C ASN A 231 ? -22.16327 -22.10571 10.81919 0.414 39.18909 H ? A ? 231 H 1
   ATOM 6696 HA C ASN A 231 ? -19.80085 -21.33638 11.67188 0.414 37.44630 H ? A ? 231 HA 1
   ATOM 6697 HB2 C ASN A 231 ? -22.24100 -21.49042 13.04687 0.414 39.63021 H ? A ? 231 HB2 1
   ATOM 6698 HB3 C ASN A 231 ? -20.92302 -20.92249 13.72935 0.414 39.63021 H ? A ? 231 HB3 1
   ATOM 6699 HD21 C ASN A 231 ? -23.10566 -18.40376 12.19006 0.414 36.30167 H ? A ? 231 HD21 1
   ATOM 6700 HD22 C ASN A 231 ? -23.47256 -19.63860 12.93796 0.414 36.30167 H ? A ? 231 HD22 1
   ATOM 6701 N . LEU A 232 ? -20.65211 -24.23098 12.63933 1.000 33.72697 N ? A ? 232 N 1
   ATOM 6702 CA . LEU A 232 ? -20.08927 -25.43132 13.22056 1.000 36.35988 C ? A ? 232 CA 1
   ATOM 6703 C . LEU A 232 ? -18.78322 -25.79034 12.54572 1.000 38.78307 C ? A ? 232 C 1
   ATOM 6704 O . LEU A 232 ? -17.87278 -26.30389 13.20389 1.000 40.30957 O ? A ? 232 O 1
   ATOM 6705 HA . LEU A 232 ? -19.91318 -25.28752 14.16354 1.000 43.65409 H ? A ? 232 HA 1
   ATOM 6706 CB A LEU A 232 ? -21.08076 -26.59163 13.11584 0.340 41.93171 C ? A ? 232 CB 1
   ATOM 6707 CG A LEU A 232 ? -21.55458 -27.26182 14.41382 0.340 47.72783 C ? A ? 232 CG 1
   ATOM 6708 CD1 A LEU A 232 ? -20.51570 -28.23552 14.93721 0.340 45.26206 C ? A ? 232 CD1 1
   ATOM 6709 CD2 A LEU A 232 ? -21.92417 -26.25875 15.49704 0.340 42.16088 C ? A ? 232 CD2 1
   ATOM 6710 HB2 A LEU A 232 ? -21.87510 -26.25958 12.66900 0.340 50.34028 H ? A ? 232 HB2 1
   ATOM 6711 HB3 A LEU A 232 ? -20.66489 -27.28576 12.58093 0.340 50.34028 H ? A ? 232 HB3 1
   ATOM 6712 HG A LEU A 232 ? -22.36235 -27.75280 14.19626 0.340 57.29563 H ? A ? 232 HG 1
   ATOM 6713 HD11 A LEU A 232 ? -20.83430 -28.62059 15.76854 0.340 54.33671 H ? A ? 232 HD11 1
   ATOM 6714 HD12 A LEU A 232 ? -20.37907 -28.93528 14.27950 0.340 54.33671 H ? A ? 232 HD12 1
   ATOM 6715 HD13 A LEU A 232 ? -19.68495 -27.75881 15.09044 0.340 54.33671 H ? A ? 232 HD13 1
   ATOM 6716 HD21 A LEU A 232 ? -22.46175 -26.70461 16.17018 0.340 50.61528 H ? A ? 232 HD21 1
   ATOM 6717 HD22 A LEU A 232 ? -21.11136 -25.91340 15.89826 0.340 50.61528 H ? A ? 232 HD22 1
   ATOM 6718 HD23 A LEU A 232 ? -22.42947 -25.53380 15.09702 0.340 50.61528 H ? A ? 232 HD23 1
   ATOM 6719 CB B LEU A 232 ? -21.08226 -26.58989 13.11828 0.242 41.94370 C ? A ? 232 CB 1
   ATOM 6720 CG B LEU A 232 ? -21.96478 -26.86965 14.34248 0.242 47.46833 C ? A ? 232 CG 1
   ATOM 6721 CD1 B LEU A 232 ? -21.12180 -27.19512 15.56934 0.242 43.74824 C ? A ? 232 CD1 1
   ATOM 6722 CD2 B LEU A 232 ? -22.90481 -25.71015 14.63866 0.242 44.29623 C ? A ? 232 CD2 1
   ATOM 6723 H B LEU A 232 ? -21.44506 -24.31067 12.31609 0.586 40.49460 H ? A ? 232 H 1
   ATOM 6724 HB2 B LEU A 232 ? -21.67957 -26.40506 12.37670 0.242 50.35467 H ? A ? 232 HB2 1
   ATOM 6725 HB3 B LEU A 232 ? -20.57753 -27.39966 12.94386 0.242 50.35467 H ? A ? 232 HB3 1
   ATOM 6726 HG B LEU A 232 ? -22.51101 -27.64449 14.13717 0.242 56.98423 H ? A ? 232 HG 1
   ATOM 6727 HD11 B LEU A 232 ? -21.69345 -27.57911 16.25247 0.242 52.52012 H ? A ? 232 HD11 1
   ATOM 6728 HD12 B LEU A 232 ? -20.43251 -27.83021 15.31947 0.242 52.52012 H ? A ? 232 HD12 1
   ATOM 6729 HD13 B LEU A 232 ? -20.71530 -26.37839 15.89891 0.242 52.52012 H ? A ? 232 HD13 1
   ATOM 6730 HD21 B LEU A 232 ? -23.38531 -25.89521 15.46072 0.242 53.17771 H ? A ? 232 HD21 1
   ATOM 6731 HD22 B LEU A 232 ? -22.38355 -24.89791 14.73589 0.242 53.17771 H ? A ? 232 HD22 1
   ATOM 6732 HD23 B LEU A 232 ? -23.53081 -25.61546 13.90377 0.242 53.17771 H ? A ? 232 HD23 1
   ATOM 6733 CB C LEU A 232 ? -21.09489 -26.58203 13.10659 0.418 41.92447 C ? A ? 232 CB 1
   ATOM 6734 CG C LEU A 232 ? -22.12031 -26.78096 14.23303 0.418 47.52212 C ? A ? 232 CG 1
   ATOM 6735 CD1 C LEU A 232 ? -22.77050 -25.50227 14.69508 0.418 44.17961 C ? A ? 232 CD1 1
   ATOM 6736 CD2 C LEU A 232 ? -23.22752 -27.78475 13.78446 0.418 36.73794 C ? A ? 232 CD2 1
   ATOM 6737 H C LEU A 232 ? -21.43431 -24.32684 12.29498 0.414 40.49460 H ? A ? 232 H 1
   ATOM 6738 HB2 C LEU A 232 ? -21.60367 -26.44507 12.29216 0.418 50.33160 H ? A ? 232 HB2 1
   ATOM 6739 HB3 C LEU A 232 ? -20.58835 -27.40708 13.04653 0.418 50.33160 H ? A ? 232 HB3 1
   ATOM 6740 HG C LEU A 232 ? -21.62969 -27.13413 14.99162 0.418 57.04878 H ? A ? 232 HG 1
   ATOM 6741 HD11 C LEU A 232 ? -23.21738 -25.66292 15.54089 0.418 53.03776 H ? A ? 232 HD11 1
   ATOM 6742 HD12 C LEU A 232 ? -22.08729 -24.82267 14.80579 0.418 53.03776 H ? A ? 232 HD12 1
   ATOM 6743 HD13 C LEU A 232 ? -23.41557 -25.21739 14.02902 0.418 53.03776 H ? A ? 232 HD13 1
   ATOM 6744 HD21 C LEU A 232 ? -23.85110 -27.91474 14.51600 0.418 44.10776 H ? A ? 232 HD21 1
   ATOM 6745 HD22 C LEU A 232 ? -23.69178 -27.41969 13.01498 0.418 44.10776 H ? A ? 232 HD22 1
   ATOM 6746 HD23 C LEU A 232 ? -22.81194 -28.62928 13.55003 0.418 44.10776 H ? A ? 232 HD23 1
   ATOM 6747 N . VAL A 233 ? -18.66496 -25.55449 11.22794 1.000 36.16987 N ? A ? 233 N 1
   ATOM 6748 CA . VAL A 233 ? -17.38775 -25.81452 10.56388 1.000 43.48168 C ? A ? 233 CA 1
   ATOM 6749 C . VAL A 233 ? -16.40079 -24.67077 10.80035 1.000 37.38927 C ? A ? 233 C 1
   ATOM 6750 O . VAL A 233 ? -15.24701 -24.90926 11.13752 1.000 38.67556 O ? A ? 233 O 1
   ATOM 6751 H . VAL A 233 ? -19.28944 -25.25472 10.71827 1.000 43.42607 H ? A ? 233 H 1
   ATOM 6752 HA . VAL A 233 ? -16.99286 -26.61276 10.94831 1.000 52.20024 H ? A ? 233 HA 1
   ATOM 6753 CB A VAL A 233 ? -17.63624 -26.06458 9.06798 0.361 51.49215 C ? A ? 233 CB 1
   ATOM 6754 CG1 A VAL A 233 ? -16.33326 -26.07414 8.31096 0.361 47.20683 C ? A ? 233 CG1 1
   ATOM 6755 CG2 A VAL A 233 ? -18.40409 -27.36845 8.87952 0.361 51.12779 C ? A ? 233 CG2 1
   ATOM 6756 HB A VAL A 233 ? -18.17597 -25.34586 8.70322 0.361 61.81282 H ? A ? 233 HB 1
   ATOM 6757 HG11 A VAL A 233 ? -16.48064 -26.46053 7.43353 0.361 56.67043 H ? A ? 233 HG11 1
   ATOM 6758 HG12 A VAL A 233 ? -16.01327 -25.16281 8.22157 0.361 56.67043 H ? A ? 233 HG12 1
   ATOM 6759 HG13 A VAL A 233 ? -15.68671 -26.60508 8.80185 0.361 56.67043 H ? A ? 233 HG13 1
   ATOM 6760 HG21 A VAL A 233 ? -18.55594 -27.51143 7.93221 0.361 61.37559 H ? A ? 233 HG21 1
   ATOM 6761 HG22 A VAL A 233 ? -17.88049 -28.09888 9.24453 0.361 61.37559 H ? A ? 233 HG22 1
   ATOM 6762 HG23 A VAL A 233 ? -19.25289 -27.30516 9.34473 0.361 61.37559 H ? A ? 233 HG23 1
   ATOM 6763 CB B VAL A 233 ? -17.62748 -26.07384 9.06761 0.639 51.45229 C ? A ? 233 CB 1
   ATOM 6764 CG1 B VAL A 233 ? -16.37779 -26.60502 8.41831 0.639 48.86697 C ? A ? 233 CG1 1
   ATOM 6765 CG2 B VAL A 233 ? -18.79238 -27.03617 8.89509 0.639 51.65686 C ? A ? 233 CG2 1
   ATOM 6766 HB B VAL A 233 ? -17.85327 -25.24145 8.62371 0.639 61.76497 H ? A ? 233 HB 1
   ATOM 6767 HG11 B VAL A 233 ? -16.62067 -27.08364 7.61033 0.639 58.66260 H ? A ? 233 HG11 1
   ATOM 6768 HG12 B VAL A 233 ? -15.79491 -25.86118 8.19958 0.639 58.66260 H ? A ? 233 HG12 1
   ATOM 6769 HG13 B VAL A 233 ? -15.93119 -27.20460 9.03634 0.639 58.66260 H ? A ? 233 HG13 1
   ATOM 6770 HG21 B VAL A 233 ? -18.82279 -27.33296 7.97211 0.639 62.01047 H ? A ? 233 HG21 1
   ATOM 6771 HG22 B VAL A 233 ? -18.66337 -27.79680 9.48305 0.639 62.01047 H ? A ? 233 HG22 1
   ATOM 6772 HG23 B VAL A 233 ? -19.61665 -26.57825 9.12263 0.639 62.01047 H ? A ? 233 HG23 1
   ATOM 6773 N . ALA A 234 ? -16.86144 -23.42294 10.74306 1.000 34.65780 N ? A ? 234 N 1
   ATOM 6774 CA . ALA A 234 ? -15.96373 -22.30971 10.93222 1.000 43.97144 C ? A ? 234 CA 1
   ATOM 6775 C . ALA A 234 ? -15.26927 -22.41037 12.28233 1.000 37.84915 C ? A ? 234 C 1
   ATOM 6776 O . ALA A 234 ? -14.06271 -22.21833 12.39014 1.000 43.96045 O ? A ? 234 O 1
   ATOM 6777 CB . ALA A 234 ? -16.73842 -20.99025 10.82237 1.000 41.33531 C ? A ? 234 CB 1
   ATOM 6778 H . ALA A 234 ? -17.68056 -23.20514 10.59743 1.000 41.61160 H ? A ? 234 H 1
   ATOM 6779 HA . ALA A 234 ? -15.28800 -22.31898 10.23637 1.000 52.78796 H ? A ? 234 HA 1
   ATOM 6780 HB1 . ALA A 234 ? -16.14866 -20.25719 11.05839 1.000 49.62460 H ? A ? 234 HB1 1
   ATOM 6781 HB2 . ALA A 234 ? -17.05124 -20.88269 9.91052 1.000 49.62460 H ? A ? 234 HB2 1
   ATOM 6782 HB3 . ALA A 234 ? -17.49380 -21.01598 11.43035 1.000 49.62460 H ? A ? 234 HB3 1
   ATOM 6783 N A MET A 235 ? -16.03889 -22.69170 13.32565 0.513 39.15693 N ? A ? 235 N 1
   ATOM 6784 CA A MET A 235 ? -15.50838 -22.88690 14.66837 0.513 38.18526 C ? A ? 235 CA 1
   ATOM 6785 C A MET A 235 ? -14.33559 -23.84615 14.67266 0.513 38.73767 C ? A ? 235 C 1
   ATOM 6786 O A MET A 235 ? -13.24163 -23.50559 15.13641 0.513 35.58411 O ? A ? 235 O 1
   ATOM 6787 CB A MET A 235 ? -16.65158 -23.38556 15.54591 0.513 47.82846 C ? A ? 235 CB 1
   ATOM 6788 CG A MET A 235 ? -16.28143 -23.97918 16.89291 0.513 61.78070 C ? A ? 235 CG 1
   ATOM 6789 SD A MET A 235 ? -17.80808 -24.51033 17.73368 0.513 65.51364 S ? A ? 235 SD 1
   ATOM 6790 CE A MET A 235 ? -18.38004 -25.86128 16.66113 0.513 38.22865 C ? A ? 235 CE 1
   ATOM 6791 H A MET A 235 ? -16.89356 -22.77748 13.28333 0.513 47.01055 H ? A ? 235 H 1
   ATOM 6792 HA A MET A 235 ? -15.18244 -22.04602 15.02554 0.513 45.84454 H ? A ? 235 HA 1
   ATOM 6793 HB2 A MET A 235 ? -17.24240 -22.63644 15.72099 0.513 57.41639 H ? A ? 235 HB2 1
   ATOM 6794 HB3 A MET A 235 ? -17.12611 -24.07471 15.05520 0.513 57.41639 H ? A ? 235 HB3 1
   ATOM 6795 HG2 A MET A 235 ? -15.70339 -24.74822 16.76908 0.513 74.15907 H ? A ? 235 HG2 1
   ATOM 6796 HG3 A MET A 235 ? -15.83459 -23.31260 17.43780 0.513 74.15907 H ? A ? 235 HG3 1
   ATOM 6797 HE1 A MET A 235 ? -19.08715 -26.34654 17.11435 0.513 45.89662 H ? A ? 235 HE1 1
   ATOM 6798 HE2 A MET A 235 ? -18.71537 -25.48584 15.83198 0.513 45.89662 H ? A ? 235 HE2 1
   ATOM 6799 HE3 A MET A 235 ? -17.63576 -26.45574 16.47792 0.513 45.89662 H ? A ? 235 HE3 1
   ATOM 6800 N C MET A 235 ? -16.00357 -22.76527 13.32252 0.487 39.18637 N ? A ? 235 N 1
   ATOM 6801 CA C MET A 235 ? -15.41667 -22.79733 14.65076 0.487 38.19544 C ? A ? 235 CA 1
   ATOM 6802 C C MET A 235 ? -14.37856 -23.89184 14.81578 0.487 38.73906 C ? A ? 235 C 1
   ATOM 6803 O C MET A 235 ? -13.66383 -23.86505 15.80957 0.487 43.45394 O ? A ? 235 O 1
   ATOM 6804 CB C MET A 235 ? -16.53212 -22.93381 15.68476 0.487 48.29175 C ? A ? 235 CB 1
   ATOM 6805 CG C MET A 235 ? -16.15854 -22.44404 17.09207 0.487 61.60685 C ? A ? 235 CG 1
   ATOM 6806 SD C MET A 235 ? -17.51673 -22.56816 18.30189 0.487 70.62991 S ? A ? 235 SD 1
   ATOM 6807 CE C MET A 235 ? -18.36801 -21.02443 17.98372 0.487 38.04538 C ? A ? 235 CE 1
   ATOM 6808 H C MET A 235 ? -16.83314 -22.98927 13.28730 0.487 47.04587 H ? A ? 235 H 1
   ATOM 6809 HA C MET A 235 ? -14.96523 -21.95589 14.82130 0.487 45.85676 H ? A ? 235 HA 1
   ATOM 6810 HB2 C MET A 235 ? -17.29515 -22.41440 15.38659 0.487 57.97234 H ? A ? 235 HB2 1
   ATOM 6811 HB3 C MET A 235 ? -16.77531 -23.87018 15.75522 0.487 57.97234 H ? A ? 235 HB3 1
   ATOM 6812 HG2 C MET A 235 ? -15.41951 -22.97862 17.42216 0.487 73.95045 H ? A ? 235 HG2 1
   ATOM 6813 HG3 C MET A 235 ? -15.89563 -21.51191 17.03812 0.487 73.95045 H ? A ? 235 HG3 1
   ATOM 6814 HE1 C MET A 235 ? -19.13092 -20.95601 18.57885 0.487 45.67668 H ? A ? 235 HE1 1
   ATOM 6815 HE2 C MET A 235 ? -17.75699 -20.28815 18.14323 0.487 45.67668 H ? A ? 235 HE2 1
   ATOM 6816 HE3 C MET A 235 ? -18.66634 -21.01269 17.06081 0.487 45.67668 H ? A ? 235 HE3 1
   ATOM 6817 N A LYS A 236 ? -14.53405 -25.03676 14.10958 0.513 37.67999 N ? A ? 236 N 1
   ATOM 6818 CA A LYS A 236 ? -13.45362 -26.00304 14.01240 0.513 39.83329 C ? A ? 236 CA 1
   ATOM 6819 C A LYS A 236 ? -12.20195 -25.39391 13.41342 0.513 35.06653 C ? A ? 236 C 1
   ATOM 6820 O A LYS A 236 ? -11.08757 -25.76961 13.78035 0.513 33.85206 O ? A ? 236 O 1
   ATOM 6821 CB A LYS A 236 ? -13.90528 -27.20442 13.17357 0.513 42.01272 C ? A ? 236 CB 1
   ATOM 6822 CG A LYS A 236 ? -12.77408 -28.05475 12.65293 0.513 41.10713 C ? A ? 236 CG 1
   ATOM 6823 CD A LYS A 236 ? -13.27625 -29.41080 12.11068 0.513 45.26942 C ? A ? 236 CD 1
   ATOM 6824 CE A LYS A 236 ? -12.09004 -30.29980 11.72801 0.513 42.72779 C ? A ? 236 CE 1
   ATOM 6825 NZ A LYS A 236 ? -12.52965 -31.56885 11.12406 0.513 54.64349 N ? A ? 236 NZ 1
   ATOM 6826 H A LYS A 236 ? -15.28139 -25.30489 13.77914 0.513 45.23823 H ? A ? 236 H 1
   ATOM 6827 HA A LYS A 236 ? -13.23672 -26.31025 14.90654 0.513 47.82218 H ? A ? 236 HA 1
   ATOM 6828 HB2 A LYS A 236 ? -14.47072 -27.77052 13.72194 0.513 50.43750 H ? A ? 236 HB2 1
   ATOM 6829 HB3 A LYS A 236 ? -14.40456 -26.87833 12.40853 0.513 50.43750 H ? A ? 236 HB3 1
   ATOM 6830 HG2 A LYS A 236 ? -12.32760 -27.58584 11.93066 0.513 49.35079 H ? A ? 236 HG2 1
   ATOM 6831 HG3 A LYS A 236 ? -12.14751 -28.22913 13.37259 0.513 49.35079 H ? A ? 236 HG3 1
   ATOM 6832 HD2 A LYS A 236 ? -13.79529 -29.86324 12.79390 0.513 54.34554 H ? A ? 236 HD2 1
   ATOM 6833 HD3 A LYS A 236 ? -13.82168 -29.26486 11.32194 0.513 54.34554 H ? A ? 236 HD3 1
   ATOM 6834 HE2 A LYS A 236 ? -11.53514 -29.83299 11.08374 0.513 51.29558 H ? A ? 236 HE2 1
   ATOM 6835 HE3 A LYS A 236 ? -11.57409 -30.50467 12.52345 0.513 51.29558 H ? A ? 236 HE3 1
   ATOM 6836 HZ1 A LYS A 236 ? -11.82362 -32.07667 10.93503 0.513 65.59442 H ? A ? 236 HZ1 1
   ATOM 6837 HZ2 A LYS A 236 ? -13.05826 -32.00806 11.68954 0.513 65.59442 H ? A ? 236 HZ2 1
   ATOM 6838 HZ3 A LYS A 236 ? -12.97968 -31.40878 10.37310 0.513 65.59442 H ? A ? 236 HZ3 1
   ATOM 6839 N C LYS A 236 ? -14.24316 -24.81778 13.85915 0.487 38.01278 N ? A ? 236 N 1
   ATOM 6840 CA C LYS A 236 ? -13.20659 -25.83684 13.87066 0.487 38.96938 C ? A ? 236 CA 1
   ATOM 6841 C C LYS A 236 ? -11.94253 -25.44382 13.10950 0.487 35.14586 C ? A ? 236 C 1
   ATOM 6842 O C LYS A 236 ? -10.89874 -26.08108 13.28261 0.487 31.28034 O ? A ? 236 O 1
   ATOM 6843 CB C LYS A 236 ? -13.77224 -27.14180 13.27172 0.487 42.00072 C ? A ? 236 CB 1
   ATOM 6844 CG C LYS A 236 ? -14.96007 -27.73828 14.05566 0.487 48.41607 C ? A ? 236 CG 1
   ATOM 6845 CD C LYS A 236 ? -15.42545 -29.09396 13.48372 0.487 52.90679 C ? A ? 236 CD 1
   ATOM 6846 CE C LYS A 236 ? -15.97528 -28.96778 12.06511 0.487 57.30259 C ? A ? 236 CE 1
   ATOM 6847 NZ C LYS A 236 ? -16.63924 -30.21700 11.53543 0.487 58.09786 N ? A ? 236 NZ 1
   ATOM 6848 H C LYS A 236 ? -14.75937 -24.87289 13.17352 0.487 45.63757 H ? A ? 236 H 1
   ATOM 6849 HA C LYS A 236 ? -12.94229 -25.99963 14.78965 0.487 46.78549 H ? A ? 236 HA 1
   ATOM 6850 HB2 C LYS A 236 ? -14.07720 -26.96133 12.36877 0.487 50.42310 H ? A ? 236 HB2 1
   ATOM 6851 HB3 C LYS A 236 ? -13.06644 -27.80703 13.25679 0.487 50.42310 H ? A ? 236 HB3 1
   ATOM 6852 HG2 C LYS A 236 ? -14.69394 -27.87681 14.97809 0.487 58.12152 H ? A ? 236 HG2 1
   ATOM 6853 HG3 C LYS A 236 ? -15.70832 -27.12235 14.01516 0.487 58.12152 H ? A ? 236 HG3 1
   ATOM 6854 HD2 C LYS A 236 ? -14.67255 -29.70515 13.46171 0.487 63.51038 H ? A ? 236 HD2 1
   ATOM 6855 HD3 C LYS A 236 ? -16.12785 -29.45300 14.04819 0.487 63.51038 H ? A ? 236 HD3 1
   ATOM 6856 HE2 C LYS A 236 ? -16.63602 -28.25775 12.05147 0.487 68.78535 H ? A ? 236 HE2 1
   ATOM 6857 HE3 C LYS A 236 ? -15.24266 -28.75073 11.46757 0.487 68.78535 H ? A ? 236 HE3 1
   ATOM 6858 HZ1 C LYS A 236 ? -16.89798 -30.09051 10.69332 0.487 69.73966 H ? A ? 236 HZ1 1
   ATOM 6859 HZ2 C LYS A 236 ? -16.06904 -30.89981 11.56293 0.487 69.73966 H ? A ? 236 HZ2 1
   ATOM 6860 HZ3 C LYS A 236 ? -17.35206 -30.41587 12.02984 0.487 69.73966 H ? A ? 236 HZ3 1
   ATOM 6861 N A TYR A 237 ? -12.34957 -24.48865 12.45506 0.513 34.03822 N ? A ? 237 N 1
   ATOM 6862 CA A TYR A 237 ? -11.19058 -23.91811 11.78805 0.513 33.40210 C ? A ? 237 CA 1
   ATOM 6863 C A TYR A 237 ? -10.78195 -22.56591 12.38981 0.513 30.70987 C ? A ? 237 C 1
   ATOM 6864 O A TYR A 237 ? -9.95568 -21.86397 11.80746 0.513 31.68969 O ? A ? 237 O 1
   ATOM 6865 CB A TYR A 237 ? -11.46824 -23.80727 10.28269 0.513 32.65380 C ? A ? 237 CB 1
   ATOM 6866 CG A TYR A 237 ? -11.61234 -25.18376 9.65851 0.513 30.84570 C ? A ? 237 CG 1
   ATOM 6867 CD1 A TYR A 237 ? -10.49103 -25.89091 9.26554 0.513 32.28138 C ? A ? 237 CD1 1
   ATOM 6868 CD2 A TYR A 237 ? -12.84446 -25.77320 9.52946 0.513 32.94752 C ? A ? 237 CD2 1
   ATOM 6869 CE1 A TYR A 237 ? -10.60324 -27.17853 8.72143 0.513 32.13722 C ? A ? 237 CE1 1
   ATOM 6870 CE2 A TYR A 237 ? -12.97460 -27.04075 8.99468 0.513 32.66290 C ? A ? 237 CE2 1
   ATOM 6871 CZ A TYR A 237 ? -11.83637 -27.73576 8.59049 0.513 30.72047 C ? A ? 237 CZ 1
   ATOM 6872 OH A TYR A 237 ? -11.94801 -29.01217 8.02051 0.513 31.29436 O ? A ? 237 OH 1
   ATOM 6873 H A TYR A 237 ? -13.10700 -24.19166 12.17632 0.513 40.86810 H ? A ? 237 H 1
   ATOM 6874 HA A TYR A 237 ? -10.42875 -24.50944 11.89218 0.513 40.10476 H ? A ? 237 HA 1
   ATOM 6875 HB2 A TYR A 237 ? -12.29288 -23.31646 10.14135 0.513 39.20679 H ? A ? 237 HB2 1
   ATOM 6876 HB3 A TYR A 237 ? -10.73082 -23.34828 9.85090 0.513 39.20679 H ? A ? 237 HB3 1
   ATOM 6877 HD1 A TYR A 237 ? -9.64973 -25.50684 9.36355 0.513 38.75989 H ? A ? 237 HD1 1
   ATOM 6878 HD2 A TYR A 237 ? -13.60363 -25.31272 9.80609 0.513 39.55925 H ? A ? 237 HD2 1
   ATOM 6879 HE1 A TYR A 237 ? -9.84444 -27.64490 8.45381 0.513 38.58690 H ? A ? 237 HE1 1
   ATOM 6880 HE2 A TYR A 237 ? -13.81576 -27.42720 8.90516 0.513 39.21772 H ? A ? 237 HE2 1
   ATOM 6881 HH A TYR A 237 ? -12.75765 -29.22071 7.93925 0.513 37.57547 H ? A ? 237 HH 1
   ATOM 6882 N C TYR A 237 ? -11.99407 -24.44718 12.23348 0.487 32.96735 N ? A ? 237 N 1
   ATOM 6883 CA C TYR A 237 ? -10.77270 -23.91934 11.64008 0.487 33.55469 C ? A ? 237 CA 1
   ATOM 6884 C C TYR A 237 ? -10.39810 -22.55974 12.23633 0.487 31.05664 C ? A ? 237 C 1
   ATOM 6885 O C TYR A 237 ? -9.67849 -21.78337 11.60800 0.487 31.99990 O ? A ? 237 O 1
   ATOM 6886 CB C TYR A 237 ? -10.91505 -23.83883 10.11578 0.487 32.44638 C ? A ? 237 CB 1
   ATOM 6887 CG C TYR A 237 ? -10.93256 -25.22032 9.49446 0.487 31.23379 C ? A ? 237 CG 1
   ATOM 6888 CD1 C TYR A 237 ? -12.09817 -25.93280 9.41129 0.487 32.12480 C ? A ? 237 CD1 1
   ATOM 6889 CD2 C TYR A 237 ? -9.76918 -25.81399 9.04791 0.487 32.27435 C ? A ? 237 CD2 1
   ATOM 6890 CE1 C TYR A 237 ? -12.11042 -27.23093 8.87096 0.487 30.84484 C ? A ? 237 CE1 1
   ATOM 6891 CE2 C TYR A 237 ? -9.77411 -27.10385 8.50083 0.487 34.26593 C ? A ? 237 CE2 1
   ATOM 6892 CZ C TYR A 237 ? -10.95073 -27.79547 8.42038 0.487 31.48906 C ? A ? 237 CZ 1
   ATOM 6893 OH C TYR A 237 ? -10.97502 -29.07911 7.85417 0.487 33.32947 O ? A ? 237 OH 1
   ATOM 6894 H C TYR A 237 ? -12.71776 -24.06446 11.97005 0.487 39.58305 H ? A ? 237 H 1
   ATOM 6895 HA C TYR A 237 ? -10.03991 -24.52751 11.82460 0.487 40.28786 H ? A ? 237 HA 1
   ATOM 6896 HB2 C TYR A 237 ? -11.74655 -23.39157 9.89336 0.487 38.95789 H ? A ? 237 HB2 1
   ATOM 6897 HB3 C TYR A 237 ? -10.16470 -23.34625 9.74803 0.487 38.95789 H ? A ? 237 HB3 1
   ATOM 6898 HD1 C TYR A 237 ? -12.89116 -25.55405 9.71560 0.487 38.57199 H ? A ? 237 HD1 1
   ATOM 6899 HD2 C TYR A 237 ? -8.96643 -25.34874 9.11142 0.487 38.75145 H ? A ? 237 HD2 1
   ATOM 6900 HE1 C TYR A 237 ? -12.90856 -27.70559 8.82028 0.487 37.03604 H ? A ? 237 HE1 1
   ATOM 6901 HE2 C TYR A 237 ? -8.98355 -27.48641 8.19494 0.487 41.14134 H ? A ? 237 HE2 1
   ATOM 6902 HH C TYR A 237 ? -10.21508 -29.27559 7.55502 0.487 40.01759 H ? A ? 237 HH 1
   ATOM 6903 N A ASN A 238 ? -11.30162 -22.20877 13.56187 0.513 29.85234 N ? A ? 238 N 1
   ATOM 6904 CA A ASN A 238 ? -10.91657 -20.93962 14.23160 0.513 29.42712 C ? A ? 238 CA 1
   ATOM 6905 C A ASN A 238 ? -11.26143 -19.71395 13.38254 0.513 30.14234 C ? A ? 238 C 1
   ATOM 6906 O A ASN A 238 ? -10.60346 -18.65573 13.45314 0.513 23.00071 O ? A ? 238 O 1
   ATOM 6907 CB A ASN A 238 ? -9.43780 -20.91870 14.56077 0.513 34.01444 C ? A ? 238 CB 1
   ATOM 6908 CG A ASN A 238 ? -9.14003 -20.14344 15.83119 0.513 38.74895 C ? A ? 238 CG 1
   ATOM 6909 OD1 A ASN A 238 ? -9.93776 -20.13958 16.77853 0.513 44.72038 O ? A ? 238 OD1 1
   ATOM 6910 ND2 A ASN A 238 ? -7.99482 -19.48653 15.86024 0.513 45.53508 N ? A ? 238 ND2 1
   ATOM 6911 H A ASN A 238 ? -11.87827 -22.67478 13.99765 0.513 35.84504 H ? A ? 238 H 1
   ATOM 6912 HA A ASN A 238 ? -11.42207 -20.88240 15.05750 0.513 35.33478 H ? A ? 238 HA 1
   ATOM 6913 HB2 A ASN A 238 ? -9.12673 -21.82928 14.68317 0.513 40.83956 H ? A ? 238 HB2 1
   ATOM 6914 HB3 A ASN A 238 ? -8.95590 -20.49873 13.83118 0.513 40.83956 H ? A ? 238 HB3 1
   ATOM 6915 HD21 A ASN A 238 ? -7.77780 -19.03127 16.55683 0.513 54.66433 H ? A ? 238 HD21 1
   ATOM 6916 HD22 A ASN A 238 ? -7.46604 -19.51400 15.18257 0.513 54.66433 H ? A ? 238 HD22 1
   ATOM 6917 N C ASN A 238 ? -10.85885 -22.25421 13.44094 0.487 29.86276 N ? A ? 238 N 1
   ATOM 6918 CA C ASN A 238 ? -10.45410 -21.00169 14.11827 0.487 29.81430 C ? A ? 238 CA 1
   ATOM 6919 C C ASN A 238 ? -10.91388 -19.76288 13.34675 0.487 29.99253 C ? A ? 238 C 1
   ATOM 6920 O C ASN A 238 ? -10.18671 -18.77317 13.24637 0.487 22.74905 O ? A ? 238 O 1
   ATOM 6921 CB C ASN A 238 ? -8.94107 -20.97520 14.30443 0.487 35.01843 C ? A ? 238 CB 1
   ATOM 6922 CG C ASN A 238 ? -8.47038 -19.78327 15.11328 0.487 40.53102 C ? A ? 238 CG 1
   ATOM 6923 OD1 C ASN A 238 ? -9.18184 -19.31190 15.98389 0.487 39.54444 O ? A ? 238 OD1 1
   ATOM 6924 ND2 C ASN A 238 ? -7.29443 -19.25977 14.78086 0.487 40.26624 N ? A ? 238 ND2 1
   ATOM 6925 H C ASN A 238 ? -11.40275 -22.74349 13.89304 0.487 35.85754 H ? A ? 238 H 1
   ATOM 6926 HA C ASN A 238 ? -10.88477 -20.96992 14.98684 0.487 35.79939 H ? A ? 238 HA 1
   ATOM 6927 HB2 C ASN A 238 ? -8.66570 -21.78073 14.76940 0.487 42.04435 H ? A ? 238 HB2 1
   ATOM 6928 HB3 C ASN A 238 ? -8.51618 -20.93319 13.43346 0.487 42.04435 H ? A ? 238 HB3 1
   ATOM 6929 HD21 C ASN A 238 ? -6.98778 -18.58230 15.21284 0.487 48.34172 H ? A ? 238 HD21 1
   ATOM 6930 HD22 C ASN A 238 ? -6.84038 -19.59858 14.13384 0.487 48.34172 H ? A ? 238 HD22 1
   ATOM 6931 N A TYR A 239 ? -12.31801 -19.85518 12.59682 0.513 25.81858 N ? A ? 239 N 1
   ATOM 6932 CA A TYR A 239 ? -12.98199 -18.70947 12.01976 0.513 24.50002 C ? A ? 239 CA 1
   ATOM 6933 C A TYR A 239 ? -13.97016 -18.08467 12.97600 0.513 27.43088 C ? A ? 239 C 1
   ATOM 6934 O A TYR A 239 ? -14.64965 -18.75769 13.75675 0.513 27.38783 O ? A ? 239 O 1
   ATOM 6935 CB A TYR A 239 ? -13.75265 -19.07918 10.75195 0.513 22.99898 C ? A ? 239 CB 1
   ATOM 6936 CG A TYR A 239 ? -12.95334 -19.05608 9.48383 0.513 20.04865 C ? A ? 239 CG 1
   ATOM 6937 CD1 A TYR A 239 ? -11.79247 -19.74645 9.36578 0.513 19.41591 C ? A ? 239 CD1 1
   ATOM 6938 CD2 A TYR A 239 ? -13.39149 -18.29792 8.38346 0.513 19.94109 C ? A ? 239 CD2 1
   ATOM 6939 CE1 A TYR A 239 ? -11.07167 -19.72073 8.25038 0.513 19.12028 C ? A ? 239 CE1 1
   ATOM 6940 CE2 A TYR A 239 ? -12.66068 -18.28494 7.26037 0.513 20.01973 C ? A ? 239 CE2 1
   ATOM 6941 CZ A TYR A 239 ? -11.46915 -18.99820 7.20074 0.513 17.72218 C ? A ? 239 CZ 1
   ATOM 6942 OH A TYR A 239 ? -10.71182 -18.93698 6.06886 0.513 19.21374 O ? A ? 239 OH 1
   ATOM 6943 H A TYR A 239 ? -12.66896 -20.61083 12.38368 0.513 31.00453 H ? A ? 239 H 1
   ATOM 6944 HA A TYR A 239 ? -12.28635 -18.06828 11.80561 0.513 29.42226 H ? A ? 239 HA 1
   ATOM 6945 HB2 A TYR A 239 ? -14.10120 -19.97821 10.85759 0.513 27.62100 H ? A ? 239 HB2 1
   ATOM 6946 HB3 A TYR A 239 ? -14.48349 -18.45052 10.64447 0.513 27.62100 H ? A ? 239 HB3 1
   ATOM 6947 HD1 A TYR A 239 ? -11.49235 -20.25232 10.08613 0.513 23.32133 H ? A ? 239 HD1 1
   ATOM 6948 HD2 A TYR A 239 ? -14.18147 -17.80985 8.43477 0.513 23.95154 H ? A ? 239 HD2 1
   ATOM 6949 HE1 A TYR A 239 ? -10.28277 -20.21065 8.20026 0.513 22.96657 H ? A ? 239 HE1 1
   ATOM 6950 HE2 A TYR A 239 ? -12.95027 -17.79943 6.52191 0.513 24.04590 H ? A ? 239 HE2 1
   ATOM 6951 HH A TYR A 239 ? -11.09103 -18.45457 5.49521 0.513 23.07872 H ? A ? 239 HH 1
   ATOM 6952 N C TYR A 239 ? -12.15059 -19.81744 12.83838 0.487 25.93763 N ? A ? 239 N 1
   ATOM 6953 CA C TYR A 239 ? -12.82044 -18.72580 12.15098 0.487 24.39536 C ? A ? 239 CA 1
   ATOM 6954 C C TYR A 239 ? -13.89718 -18.09873 13.02213 0.487 27.44289 C ? A ? 239 C 1
   ATOM 6955 O C TYR A 239 ? -14.56306 -18.78560 13.80143 0.487 27.39375 O ? A ? 239 O 1
   ATOM 6956 CB C TYR A 239 ? -13.46524 -19.23482 10.82830 0.487 23.62119 C ? A ? 239 CB 1
   ATOM 6957 CG C TYR A 239 ? -12.52439 -19.29627 9.63525 0.487 19.21260 C ? A ? 239 CG 1
   ATOM 6958 CD1 C TYR A 239 ? -11.27148 -19.89352 9.71943 0.487 20.94673 C ? A ? 239 CD1 1
   ATOM 6959 CD2 C TYR A 239 ? -12.87983 -18.70699 8.44621 0.487 21.45597 C ? A ? 239 CD2 1
   ATOM 6960 CE1 C TYR A 239 ? -10.40972 -19.87714 8.65331 0.487 19.50101 C ? A ? 239 CE1 1
   ATOM 6961 CE2 C TYR A 239 ? -12.04405 -18.69973 7.38036 0.487 19.30301 C ? A ? 239 CE2 1
   ATOM 6962 CZ C TYR A 239 ? -10.83421 -19.29645 7.44095 0.487 17.92887 C ? A ? 239 CZ 1
   ATOM 6963 OH C TYR A 239 ? -9.96442 -19.19335 6.35102 0.487 19.66114 O ? A ? 239 OH 1
   ATOM 6964 H C TYR A 239 ? -12.64383 -20.52033 12.88595 0.487 31.14739 H ? A ? 239 H 1
   ATOM 6965 HA C TYR A 239 ? -12.16770 -18.03601 11.95343 0.487 29.29666 H ? A ? 239 HA 1
   ATOM 6966 HB2 C TYR A 239 ? -13.80427 -20.13132 10.97741 0.487 28.36766 H ? A ? 239 HB2 1
   ATOM 6967 HB3 C TYR A 239 ? -14.19399 -18.63937 10.59323 0.487 28.36766 H ? A ? 239 HB3 1
   ATOM 6968 HD1 C TYR A 239 ? -11.01444 -20.31002 10.51023 0.487 25.15831 H ? A ? 239 HD1 1
   ATOM 6969 HD2 C TYR A 239 ? -13.71433 -18.30338 8.37132 0.487 25.76940 H ? A ? 239 HD2 1
   ATOM 6970 HE1 C TYR A 239 ? -9.55825 -20.24347 8.72875 0.487 23.42345 H ? A ? 239 HE1 1
   ATOM 6971 HE2 C TYR A 239 ? -12.30745 -18.27733 6.59480 0.487 23.18585 H ? A ? 239 HE2 1
   ATOM 6972 HH C TYR A 239 ? -10.33843 -18.77922 5.72315 0.487 23.61561 H ? A ? 239 HH 1
   ATOM 6973 N . GLU A 240 ? -14.04237 -16.77929 12.90350 1.000 25.69379 N ? A ? 240 N 1
   ATOM 6974 CA . GLU A 240 ? -15.06549 -16.06255 13.63143 1.000 30.01163 C ? A ? 240 CA 1
   ATOM 6975 C . GLU A 240 ? -16.47261 -16.56291 13.28380 1.000 31.01675 C ? A ? 240 C 1
   ATOM 6976 O . GLU A 240 ? -16.79269 -16.88372 12.12097 1.000 26.35167 O ? A ? 240 O 1
   ATOM 6977 CB . GLU A 240 ? -14.96549 -14.54798 13.31253 1.000 31.79623 C ? A ? 240 CB 1
   ATOM 6978 CG . GLU A 240 ? -15.43798 -13.62248 14.25164 1.000 49.27945 C ? A ? 240 CG 1
   ATOM 6979 CD . GLU A 240 ? -14.99595 -12.22214 13.89405 1.000 70.16499 C ? A ? 240 CD 1
   ATOM 6980 OE1 . GLU A 240 ? -14.60779 -11.94503 12.71650 1.000 44.50700 O ? A ? 240 OE1 1
   ATOM 6981 OE2 . GLU A 240 ? -15.07746 -11.39027 14.79723 1.000 78.09346 O ? A ? 240 OE2 1
   ATOM 6982 HA . GLU A 240 ? -14.93240 -16.21284 14.58042 1.000 36.03619 H ? A ? 240 HA 1
   ATOM 6983 HB2 . GLU A 240 ? -14.02812 -14.34123 13.17297 1.000 38.17771 H ? A ? 240 HB2 1
   ATOM 6984 HB3 . GLU A 240 ? -15.46539 -14.38873 12.49666 1.000 38.17771 H ? A ? 240 HB3 1
   ATOM 6985 HG2 . GLU A 240 ? -16.40757 -13.64479 14.26847 1.000 59.15757 H ? A ? 240 HG2 1
   ATOM 6986 HG3 . GLU A 240 ? -15.08580 -13.84246 15.12828 1.000 59.15757 H ? A ? 240 HG3 1
   ATOM 6987 H A GLU A 240 ? -13.51437 -16.28131 12.44217 0.513 30.85478 H ? A ? 240 H 1
   ATOM 6988 H C GLU A 240 ? -13.55329 -16.28026 12.40215 0.487 30.85478 H ? A ? 240 H 1
   ATOM 6989 N A PRO A 241 ? -17.37577 -16.56508 14.24448 0.783 31.57091 N ? A ? 241 N 1
   ATOM 6990 CA A PRO A 241 ? -18.75856 -16.89304 13.89751 0.783 32.18409 C ? A ? 241 CA 1
   ATOM 6991 C A PRO A 241 ? -19.28014 -15.84861 12.92835 0.783 30.79415 C ? A ? 241 C 1
   ATOM 6992 O A PRO A 241 ? -18.95185 -14.65961 13.01727 0.783 29.03227 O ? A ? 241 O 1
   ATOM 6993 CB A PRO A 241 ? -19.49902 -16.85906 15.24544 0.783 36.89077 C ? A ? 241 CB 1
   ATOM 6994 CG A PRO A 241 ? -18.41005 -17.21014 16.27205 0.783 35.71355 C ? A ? 241 CG 1
   ATOM 6995 CD A PRO A 241 ? -17.17306 -16.48806 15.71040 0.783 35.84589 C ? A ? 241 CD 1
   ATOM 6996 HA A PRO A 241 ? -18.84469 -17.78570 13.52785 0.783 38.64314 H ? A ? 241 HA 1
   ATOM 6997 HB2 A PRO A 241 ? -19.86120 -15.97370 15.40629 0.783 44.29116 H ? A ? 241 HB2 1
   ATOM 6998 HB3 A PRO A 241 ? -20.21288 -17.51575 15.25198 0.783 44.29116 H ? A ? 241 HB3 1
   ATOM 6999 HG2 A PRO A 241 ? -18.64932 -16.87432 17.15004 0.783 42.87849 H ? A ? 241 HG2 1
   ATOM 7000 HG3 A PRO A 241 ? -18.27464 -18.16992 16.30953 0.783 42.87849 H ? A ? 241 HG3 1
   ATOM 7001 HD2 A PRO A 241 ? -17.14641 -15.56520 16.00794 0.783 43.03730 H ? A ? 241 HD2 1
   ATOM 7002 HD3 A PRO A 241 ? -16.35789 -16.94444 15.97137 0.783 43.03730 H ? A ? 241 HD3 1
   ATOM 7003 N B PRO A 241 ? -17.37074 -16.56125 14.25985 0.217 31.80039 N ? A ? 241 N 1
   ATOM 7004 CA B PRO A 241 ? -18.76622 -16.87909 13.92935 0.217 32.53410 C ? A ? 241 CA 1
   ATOM 7005 C B PRO A 241 ? -19.33562 -15.84043 12.97205 0.217 30.78249 C ? A ? 241 C 1
   ATOM 7006 O B PRO A 241 ? -19.13184 -14.63613 13.13942 0.217 29.69631 O ? A ? 241 O 1
   ATOM 7007 CB B PRO A 241 ? -19.47719 -16.85801 15.28900 0.217 36.81458 C ? A ? 241 CB 1
   ATOM 7008 CG B PRO A 241 ? -18.38597 -17.09790 16.29956 0.217 36.02155 C ? A ? 241 CG 1
   ATOM 7009 CD B PRO A 241 ? -17.15562 -16.43764 15.71621 0.217 35.91184 C ? A ? 241 CD 1
   ATOM 7010 HA B PRO A 241 ? -18.84162 -17.76636 13.54468 0.217 39.06315 H ? A ? 241 HA 1
   ATOM 7011 HB2 B PRO A 241 ? -19.89719 -15.99497 15.42919 0.217 44.19973 H ? A ? 241 HB2 1
   ATOM 7012 HB3 B PRO A 241 ? -20.14433 -17.56128 15.32424 0.217 44.19973 H ? A ? 241 HB3 1
   ATOM 7013 HG2 B PRO A 241 ? -18.62673 -16.69343 17.14770 0.217 43.24809 H ? A ? 241 HG2 1
   ATOM 7014 HG3 B PRO A 241 ? -18.24599 -18.05086 16.41433 0.217 43.24809 H ? A ? 241 HG3 1
   ATOM 7015 HD2 B PRO A 241 ? -17.10424 -15.50585 15.98084 0.217 43.11644 H ? A ? 241 HD2 1
   ATOM 7016 HD3 B PRO A 241 ? -16.35011 -16.90465 15.98816 0.217 43.11644 H ? A ? 241 HD3 1
   ATOM 7017 N . LEU A 242 ? -20.02461 -16.31248 11.94119 1.000 26.84854 N ? A ? 242 N 1
   ATOM 7018 CA . LEU A 242 ? -20.67970 -15.44132 10.97724 1.000 25.65329 C ? A ? 242 CA 1
   ATOM 7019 C . LEU A 242 ? -22.07933 -15.17224 11.47159 1.000 30.96762 C ? A ? 242 C 1
   ATOM 7020 O . LEU A 242 ? -22.81588 -16.10329 11.88391 1.000 30.39155 O ? A ? 242 O 1
   ATOM 7021 CB . LEU A 242 ? -20.72620 -16.11080 9.58941 1.000 26.41417 C ? A ? 242 CB 1
   ATOM 7022 CG . LEU A 242 ? -21.21116 -15.24865 8.45153 1.000 26.14847 C ? A ? 242 CG 1
   ATOM 7023 CD1 . LEU A 242 ? -19.99803 -14.20727 8.05345 1.000 28.71907 C ? A ? 242 CD1 1
   ATOM 7024 CD2 . LEU A 242 ? -21.51662 -16.10838 7.25551 1.000 23.96796 C ? A ? 242 CD2 1
   ATOM 7025 HA . LEU A 242 ? -20.19736 -14.60453 10.88759 1.000 30.80618 H ? A ? 242 HA 1
   ATOM 7026 HB2 . LEU A 242 ? -19.82890 -16.40313 9.36515 1.000 31.71924 H ? A ? 242 HB2 1
   ATOM 7027 HB3 . LEU A 242 ? -21.32057 -16.87549 9.64299 1.000 31.71924 H ? A ? 242 HB3 1
   ATOM 7028 HG . LEU A 242 ? -22.01249 -14.76579 8.70767 1.000 31.40040 H ? A ? 242 HG 1
   ATOM 7029 HD11 . LEU A 242 ? -20.27580 -13.67538 7.29132 1.000 34.48511 H ? A ? 242 HD11 1
   ATOM 7030 HD12 . LEU A 242 ? -19.81624 -13.62971 8.81127 1.000 34.48511 H ? A ? 242 HD12 1
   ATOM 7031 HD13 . LEU A 242 ? -19.20448 -14.71790 7.82886 1.000 34.48511 H ? A ? 242 HD13 1
   ATOM 7032 HD21 . LEU A 242 ? -21.80662 -15.54075 6.52435 1.000 28.78379 H ? A ? 242 HD21 1
   ATOM 7033 HD22 . LEU A 242 ? -20.71509 -16.59183 7.00111 1.000 28.78379 H ? A ? 242 HD22 1
   ATOM 7034 HD23 . LEU A 242 ? -22.22055 -16.73402 7.48782 1.000 28.78379 H ? A ? 242 HD23 1
   ATOM 7035 H A LEU A 242 ? -20.17084 -17.14857 11.80277 0.783 32.24048 H ? A ? 242 H 1
   ATOM 7036 H B LEU A 242 ? -20.12888 -17.14995 11.77576 0.217 32.24048 H ? A ? 242 H 1
   ATOM 7037 N A THR A 243 ? -22.44407 -13.90524 11.46246 0.362 28.23209 N ? A ? 243 N 1
   ATOM 7038 CA A THR A 243 ? -23.72295 -13.49740 12.00768 0.362 29.88943 C ? A ? 243 CA 1
   ATOM 7039 C A THR A 243 ? -24.62945 -13.08177 10.87547 0.362 30.51352 C ? A ? 243 C 1
   ATOM 7040 O A THR A 243 ? -24.18625 -12.85565 9.75421 0.362 30.73424 O ? A ? 243 O 1
   ATOM 7041 CB A THR A 243 ? -23.55869 -12.34454 12.99960 0.362 29.71103 C ? A ? 243 CB 1
   ATOM 7042 OG1 A THR A 243 ? -22.73003 -11.33611 12.39900 0.362 26.91641 O ? A ? 243 OG1 1
   ATOM 7043 CG2 A THR A 243 ? -22.92519 -12.84894 14.26986 0.362 27.15613 C ? A ? 243 CG2 1
   ATOM 7044 H A THR A 243 ? -21.96754 -13.26322 11.14571 0.362 33.90075 H ? A ? 243 H 1
   ATOM 7045 HA A THR A 243 ? -24.12396 -14.24104 12.48421 0.362 35.88955 H ? A ? 243 HA 1
   ATOM 7046 HB A THR A 243 ? -24.41954 -11.95931 13.22641 0.362 35.67547 H ? A ? 243 HB 1
   ATOM 7047 HG1 A THR A 243 ? -21.91965 -11.53410 12.49738 0.362 32.32193 H ? A ? 243 HG1 1
   ATOM 7048 HG21 A THR A 243 ? -22.83297 -12.12235 14.90583 0.362 32.60959 H ? A ? 243 HG21 1
   ATOM 7049 HG22 A THR A 243 ? -23.47705 -13.54314 14.66286 0.362 32.60959 H ? A ? 243 HG22 1
   ATOM 7050 HG23 A THR A 243 ? -22.04701 -13.21460 14.08014 0.362 32.60959 H ? A ? 243 HG23 1
   ATOM 7051 N B THR A 243 ? -22.45634 -13.90304 11.49149 0.007 28.32706 N ? A ? 243 N 1
   ATOM 7052 CA B THR A 243 ? -23.73571 -13.51258 12.05239 0.007 29.90147 C ? A ? 243 CA 1
   ATOM 7053 C B THR A 243 ? -24.60680 -12.92705 10.95326 0.007 30.39091 C ? A ? 243 C 1
   ATOM 7054 O B THR A 243 ? -24.11554 -12.46783 9.91767 0.007 29.86706 O ? A ? 243 O 1
   ATOM 7055 CB B THR A 243 ? -23.54920 -12.50599 13.19132 0.007 29.68111 C ? A ? 243 CB 1
   ATOM 7056 OG1 B THR A 243 ? -22.34120 -12.80972 13.90142 0.007 29.74878 O ? A ? 243 OG1 1
   ATOM 7057 CG2 B THR A 243 ? -24.71148 -12.58214 14.16220 0.007 32.14212 C ? A ? 243 CG2 1
   ATOM 7058 H B THR A 243 ? -21.98659 -13.25096 11.18534 0.007 34.01471 H ? A ? 243 H 1
   ATOM 7059 HA B THR A 243 ? -24.19393 -14.28611 12.41653 0.007 35.90399 H ? A ? 243 HA 1
   ATOM 7060 HB B THR A 243 ? -23.50426 -11.60917 12.82445 0.007 35.63957 H ? A ? 243 HB 1
   ATOM 7061 HG1 B THR A 243 ? -22.27099 -12.31245 14.57476 0.007 35.72077 H ? A ? 243 HG1 1
   ATOM 7062 HG21 B THR A 243 ? -24.68221 -11.83028 14.77436 0.007 38.59278 H ? A ? 243 HG21 1
   ATOM 7063 HG22 B THR A 243 ? -25.55109 -12.56047 13.67692 0.007 38.59278 H ? A ? 243 HG22 1
   ATOM 7064 HG23 B THR A 243 ? -24.66403 -13.40566 14.67256 0.007 38.59278 H ? A ? 243 HG23 1
   ATOM 7065 N C THR A 243 ? -22.43581 -13.89922 11.44835 0.631 28.15468 N ? A ? 243 N 1
   ATOM 7066 CA C THR A 243 ? -23.71703 -13.48600 11.99640 0.631 29.88628 C ? A ? 243 CA 1
   ATOM 7067 C C THR A 243 ? -24.63364 -13.11601 10.86954 0.631 30.56058 C ? A ? 243 C 1
   ATOM 7068 O C THR A 243 ? -24.18331 -12.87374 9.75767 0.631 30.90192 O ? A ? 243 O 1
   ATOM 7069 CB C THR A 243 ? -23.61684 -12.25984 12.90602 0.631 29.73021 C ? A ? 243 CB 1
   ATOM 7070 OG1 C THR A 243 ? -23.48724 -11.07291 12.07197 0.631 25.31142 O ? A ? 243 OG1 1
   ATOM 7071 CG2 C THR A 243 ? -22.47439 -12.43741 13.85533 0.631 30.13672 C ? A ? 243 CG2 1
   ATOM 7072 H C THR A 243 ? -21.95744 -13.26253 11.12370 0.631 33.80784 H ? A ? 243 H 1
   ATOM 7073 HA C THR A 243 ? -24.05694 -14.23006 12.51768 0.631 35.88577 H ? A ? 243 HA 1
   ATOM 7074 HB C THR A 243 ? -24.40912 -12.14199 13.45311 0.631 35.69849 H ? A ? 243 HB 1
   ATOM 7075 HG1 C THR A 243 ? -23.70283 -10.38920 12.50976 0.631 30.39593 H ? A ? 243 HG1 1
   ATOM 7076 HG21 C THR A 243 ? -22.50698 -11.75592 14.54482 0.631 36.18629 H ? A ? 243 HG21 1
   ATOM 7077 HG22 C THR A 243 ? -22.52345 -13.31115 14.27374 0.631 36.18629 H ? A ? 243 HG22 1
   ATOM 7078 HG23 C THR A 243 ? -21.63265 -12.36330 13.37900 0.631 36.18629 H ? A ? 243 HG23 1
   ATOM 7079 N . GLN A 244 ? -25.91799 -12.97677 11.18180 1.000 32.82327 N ? A ? 244 N 1
   ATOM 7080 CA . GLN A 244 ? -26.85565 -12.43799 10.19915 1.000 29.30725 C ? A ? 244 CA 1
   ATOM 7081 C . GLN A 244 ? -26.49666 -11.01817 9.80161 1.000 29.75554 C ? A ? 244 C 1
   ATOM 7082 O . GLN A 244 ? -26.72709 -10.59547 8.66031 1.000 30.39696 O ? A ? 244 O 1
   ATOM 7083 HA . GLN A 244 ? -26.81571 -12.99325 9.40480 1.000 35.19093 H ? A ? 244 HA 1
   ATOM 7084 CB A GLN A 244 ? -28.28339 -12.49320 10.75220 0.244 35.65878 C ? A ? 244 CB 1
   ATOM 7085 CG A GLN A 244 ? -29.36836 -12.33087 9.71022 0.244 32.26124 C ? A ? 244 CG 1
   ATOM 7086 CD A GLN A 244 ? -29.37126 -13.46265 8.69111 0.244 31.87791 C ? A ? 244 CD 1
   ATOM 7087 OE1 A GLN A 244 ? -29.51946 -13.22565 7.49846 0.244 27.71141 O ? A ? 244 OE1 1
   ATOM 7088 NE2 A GLN A 244 ? -29.19094 -14.69885 9.15974 0.244 34.06327 N ? A ? 244 NE2 1
   ATOM 7089 H A GLN A 244 ? -26.26925 -13.20426 11.93311 0.362 39.41016 H ? A ? 244 H 1
   ATOM 7090 HB2 A GLN A 244 ? -28.41538 -13.35339 11.18062 0.244 42.81277 H ? A ? 244 HB2 1
   ATOM 7091 HB3 A GLN A 244 ? -28.39107 -11.77971 11.40046 0.244 42.81277 H ? A ? 244 HB3 1
   ATOM 7092 HG2 A GLN A 244 ? -30.23236 -12.32041 10.15100 0.244 38.73572 H ? A ? 244 HG2 1
   ATOM 7093 HG3 A GLN A 244 ? -29.22869 -11.49737 9.23413 0.244 38.73572 H ? A ? 244 HG3 1
   ATOM 7094 HE21 A GLN A 244 ? -29.08007 -14.82718 10.00285 0.244 40.89816 H ? A ? 244 HE21 1
   ATOM 7095 HE22 A GLN A 244 ? -29.18560 -15.36730 8.61867 0.244 40.89816 H ? A ? 244 HE22 1
   ATOM 7096 CB B GLN A 244 ? -28.29403 -12.49933 10.72461 0.756 35.67611 C ? A ? 244 CB 1
   ATOM 7097 CG B GLN A 244 ? -29.31247 -11.97010 9.75597 0.756 31.53454 C ? A ? 244 CG 1
   ATOM 7098 CD B GLN A 244 ? -29.39086 -12.77887 8.48920 0.756 31.61007 C ? A ? 244 CD 1
   ATOM 7099 OE1 B GLN A 244 ? -29.27343 -13.99729 8.51916 0.756 33.01839 O ? A ? 244 OE1 1
   ATOM 7100 NE2 B GLN A 244 ? -29.52523 -12.12363 7.39149 0.756 30.15835 N ? A ? 244 NE2 1
   ATOM 7101 H B GLN A 244 ? -26.28445 -13.31078 11.88447 0.007 39.41016 H ? A ? 244 H 1
   ATOM 7102 HB2 B GLN A 244 ? -28.51782 -13.42384 10.91464 0.756 42.83356 H ? A ? 244 HB2 1
   ATOM 7103 HB3 B GLN A 244 ? -28.35300 -11.97030 11.53551 0.756 42.83356 H ? A ? 244 HB3 1
   ATOM 7104 HG2 B GLN A 244 ? -30.18646 -11.98678 10.17641 0.756 37.86368 H ? A ? 244 HG2 1
   ATOM 7105 HG3 B GLN A 244 ? -29.07699 -11.06018 9.51617 0.756 37.86368 H ? A ? 244 HG3 1
   ATOM 7106 HE21 B GLN A 244 ? -29.56599 -11.26471 7.40564 0.756 36.21225 H ? A ? 244 HE21 1
   ATOM 7107 HE22 B GLN A 244 ? -29.57436 -12.54417 6.64294 0.756 36.21225 H ? A ? 244 HE22 1
   ATOM 7108 H C GLN A 244 ? -26.26564 -13.18267 11.94098 0.631 39.41016 H ? A ? 244 H 1
   ATOM 7109 N A ASP A 245 ? -25.93034 -10.25406 10.70891 0.482 29.61733 N ? A ? 245 N 1
   ATOM 7110 CA A ASP A 245 ? -25.45525 -8.96114 10.25548 0.482 30.28417 C ? A ? 245 CA 1
   ATOM 7111 C A ASP A 245 ? -24.30880 -9.13814 9.26258 0.482 28.20953 C ? A ? 245 C 1
   ATOM 7112 O A ASP A 245 ? -24.21374 -8.40716 8.28305 0.482 26.79009 O ? A ? 245 O 1
   ATOM 7113 CB A ASP A 245 ? -24.99948 -8.10509 11.44221 0.482 34.97418 C ? A ? 245 CB 1
   ATOM 7114 CG A ASP A 245 ? -24.63963 -6.72390 11.02378 0.482 35.67061 C ? A ? 245 CG 1
   ATOM 7115 OD1 A ASP A 245 ? -25.35879 -6.21107 10.17859 0.482 33.11157 O ? A ? 245 OD1 1
   ATOM 7116 OD2 A ASP A 245 ? -23.61708 -6.16592 11.49376 0.482 40.62344 O ? A ? 245 OD2 1
   ATOM 7117 H A ASP A 245 ? -25.81460 -10.44422 11.53960 0.482 35.56303 H ? A ? 245 H 1
   ATOM 7118 HA A ASP A 245 ? -26.18502 -8.49285 9.82070 0.482 36.36324 H ? A ? 245 HA 1
   ATOM 7119 HB2 A ASP A 245 ? -25.71912 -8.04826 12.09013 0.482 41.99125 H ? A ? 245 HB2 1
   ATOM 7120 HB3 A ASP A 245 ? -24.21856 -8.51237 11.84863 0.482 41.99125 H ? A ? 245 HB3 1
   ATOM 7121 N B ASP A 245 ? -25.89521 -10.25572 10.69250 0.518 29.60677 N ? A ? 245 N 1
   ATOM 7122 CA B ASP A 245 ? -25.53973 -8.90514 10.27509 0.518 30.26906 C ? A ? 245 CA 1
   ATOM 7123 C B ASP A 245 ? -24.50972 -8.92501 9.14666 0.518 27.78147 C ? A ? 245 C 1
   ATOM 7124 O B ASP A 245 ? -24.55773 -8.11111 8.23309 0.518 27.75046 O ? A ? 245 O 1
   ATOM 7125 CB B ASP A 245 ? -24.97657 -8.10905 11.45903 0.518 34.95878 C ? A ? 245 CB 1
   ATOM 7126 CG B ASP A 245 ? -24.99732 -6.63292 11.20882 0.518 35.96918 C ? A ? 245 CG 1
   ATOM 7127 OD1 B ASP A 245 ? -26.09822 -6.06410 11.22097 0.518 43.00274 O ? A ? 245 OD1 1
   ATOM 7128 OD2 B ASP A 245 ? -23.92396 -6.02516 11.00885 0.518 39.44471 O ? A ? 245 OD2 1
   ATOM 7129 H B ASP A 245 ? -25.69127 -10.47721 11.49808 0.518 35.55036 H ? A ? 245 H 1
   ATOM 7130 HA B ASP A 245 ? -26.34568 -8.46703 9.95980 0.518 36.34511 H ? A ? 245 HA 1
   ATOM 7131 HB2 B ASP A 245 ? -25.51195 -8.28963 12.24748 0.518 41.97277 H ? A ? 245 HB2 1
   ATOM 7132 HB3 B ASP A 245 ? -24.05714 -8.37657 11.61393 0.518 41.97277 H ? A ? 245 HB3 1
   ATOM 7133 N A HIS A 246 ? -23.42651 -10.11482 9.50472 0.482 27.31193 N ? A ? 246 N 1
   ATOM 7134 CA A HIS A 246 ? -22.39227 -10.44465 8.51458 0.482 26.66058 C ? A ? 246 CA 1
   ATOM 7135 C A HIS A 246 ? -23.00177 -10.81813 7.16321 0.482 28.12628 C ? A ? 246 C 1
   ATOM 7136 O A HIS A 246 ? -22.43928 -10.48608 6.11879 0.482 23.76690 O ? A ? 246 O 1
   ATOM 7137 CB A HIS A 246 ? -21.51653 -11.58058 9.01950 0.482 26.39281 C ? A ? 246 CB 1
   ATOM 7138 CG A HIS A 246 ? -20.57754 -11.19233 10.13987 0.482 25.80509 C ? A ? 246 CG 1
   ATOM 7139 ND1 A HIS A 246 ? -20.13830 -12.07295 11.11671 0.482 27.54185 N ? A ? 246 ND1 1
   ATOM 7140 CD2 A HIS A 246 ? -19.94983 -10.02350 10.39932 0.482 24.94410 C ? A ? 246 CD2 1
   ATOM 7141 CE1 A HIS A 246 ? -19.31124 -11.44660 11.94039 0.482 24.78810 C ? A ? 246 CE1 1
   ATOM 7142 NE2 A HIS A 246 ? -19.16744 -10.20887 11.51246 0.482 26.21037 N ? A ? 246 NE2 1
   ATOM 7143 H A HIS A 246 ? -23.40418 -10.59278 10.21932 0.482 32.79655 H ? A ? 246 H 1
   ATOM 7144 HA A HIS A 246 ? -21.83528 -9.66019 8.39091 0.482 32.01493 H ? A ? 246 HA 1
   ATOM 7145 HB2 A HIS A 246 ? -22.08955 -12.29036 9.34926 0.482 31.69360 H ? A ? 246 HB2 1
   ATOM 7146 HB3 A HIS A 246 ? -20.97595 -11.90591 8.28272 0.482 31.69360 H ? A ? 246 HB3 1
   ATOM 7147 HD2 A HIS A 246 ? -20.03290 -9.23588 9.91181 0.482 29.95515 H ? A ? 246 HD2 1
   ATOM 7148 HE1 A HIS A 246 ? -18.90326 -11.81612 12.69000 0.482 29.76795 H ? A ? 246 HE1 1
   ATOM 7149 HE2 A HIS A 246 ? -18.66384 -9.61212 11.87284 0.482 31.47467 H ? A ? 246 HE2 1
   ATOM 7150 N B HIS A 246 ? -23.55285 -9.83413 9.21393 0.518 27.66253 N ? A ? 246 N 1
   ATOM 7151 CA B HIS A 246 ? -22.58218 -9.98358 8.13450 0.518 25.72171 C ? A ? 246 CA 1
   ATOM 7152 C B HIS A 246 ? -23.23071 -10.44317 6.84762 0.518 27.51858 C ? A ? 246 C 1
   ATOM 7153 O B HIS A 246 ? -22.90210 -9.94717 5.75876 0.518 23.64678 O ? A ? 246 O 1
   ATOM 7154 CB B HIS A 246 ? -21.55386 -11.02454 8.52908 0.518 22.19884 C ? A ? 246 CB 1
   ATOM 7155 CG B HIS A 246 ? -20.73901 -10.63445 9.72501 0.518 26.02483 C ? A ? 246 CG 1
   ATOM 7156 ND1 B HIS A 246 ? -20.38176 -11.51468 10.72815 0.518 26.55491 N ? A ? 246 ND1 1
   ATOM 7157 CD2 B HIS A 246 ? -20.21416 -9.44616 10.07743 0.518 25.50077 C ? A ? 246 CD2 1
   ATOM 7158 CE1 B HIS A 246 ? -19.63808 -10.89020 11.62619 0.518 25.08125 C ? A ? 246 CE1 1
   ATOM 7159 NE2 B HIS A 246 ? -19.52063 -9.63240 11.24693 0.518 27.27950 N ? A ? 246 NE2 1
   ATOM 7160 H B HIS A 246 ? -23.43942 -10.37837 9.87009 0.518 33.21727 H ? A ? 246 H 1
   ATOM 7161 HA B HIS A 246 ? -22.16535 -9.11956 7.99088 0.518 30.88828 H ? A ? 246 HA 1
   ATOM 7162 HB2 B HIS A 246 ? -22.01199 -11.85339 8.73889 0.518 26.66084 H ? A ? 246 HB2 1
   ATOM 7163 HB3 B HIS A 246 ? -20.94525 -11.16074 7.78614 0.518 26.66084 H ? A ? 246 HB3 1
   ATOM 7164 HD2 B HIS A 246 ? -20.30490 -8.64538 9.61330 0.518 30.62316 H ? A ? 246 HD2 1
   ATOM 7165 HE1 B HIS A 246 ? -19.26479 -11.27003 12.38861 0.518 30.11973 H ? A ? 246 HE1 1
   ATOM 7166 HE2 B HIS A 246 ? -19.07922 -9.02500 11.66624 0.518 32.75763 H ? A ? 246 HE2 1
   ATOM 7167 N A VAL A 247 ? -24.14860 -11.50514 7.16048 0.482 25.66944 N ? A ? 247 N 1
   ATOM 7168 CA A VAL A 247 ? -24.78548 -11.89500 5.90206 0.482 27.08807 C ? A ? 247 CA 1
   ATOM 7169 C A VAL A 247 ? -25.36829 -10.67756 5.19806 0.482 28.83159 C ? A ? 247 C 1
   ATOM 7170 O A VAL A 247 ? -25.17234 -10.47644 3.98943 0.482 27.90259 O ? A ? 247 O 1
   ATOM 7171 CB A VAL A 247 ? -25.85152 -12.97885 6.15614 0.482 26.25015 C ? A ? 247 CB 1
   ATOM 7172 CG1 A VAL A 247 ? -26.59076 -13.30572 4.84530 0.482 25.87066 C ? A ? 247 CG1 1
   ATOM 7173 CG2 A VAL A 247 ? -25.22664 -14.16003 6.74246 0.482 28.40101 C ? A ? 247 CG2 1
   ATOM 7174 H A VAL A 247 ? -24.57268 -11.75450 7.86587 0.482 30.82557 H ? A ? 247 H 1
   ATOM 7175 HA A VAL A 247 ? -24.11038 -12.27396 5.31765 0.482 32.52792 H ? A ? 247 HA 1
   ATOM 7176 HB A VAL A 247 ? -26.51330 -12.65676 6.78796 0.482 31.52241 H ? A ? 247 HB 1
   ATOM 7177 HG11 A VAL A 247 ? -27.10554 -14.11874 4.96734 0.482 31.06702 H ? A ? 247 HG11 1
   ATOM 7178 HG12 A VAL A 247 ? -27.18251 -12.56955 4.62444 0.482 31.06702 H ? A ? 247 HG12 1
   ATOM 7179 HG13 A VAL A 247 ? -25.93901 -13.42995 4.13771 0.482 31.06702 H ? A ? 247 HG13 1
   ATOM 7180 HG21 A VAL A 247 ? -25.91173 -14.82203 6.92495 0.482 34.10345 H ? A ? 247 HG21 1
   ATOM 7181 HG22 A VAL A 247 ? -24.57882 -14.51853 6.11579 0.482 34.10345 H ? A ? 247 HG22 1
   ATOM 7182 HG23 A VAL A 247 ? -24.78366 -13.90640 7.56729 0.482 34.10345 H ? A ? 247 HG23 1
   ATOM 7183 N B VAL A 247 ? -24.07899 -11.47550 6.94992 0.518 25.56168 N ? A ? 247 N 1
   ATOM 7184 CA B VAL A 247 ? -24.84738 -11.91631 5.79564 0.518 27.08907 C ? A ? 247 CA 1
   ATOM 7185 C B VAL A 247 ? -25.47451 -10.70498 5.13522 0.518 28.87091 C ? A ? 247 C 1
   ATOM 7186 O B VAL A 247 ? -25.33628 -10.48356 3.92108 0.518 27.84627 O ? A ? 247 O 1
   ATOM 7187 CB B VAL A 247 ? -25.88181 -12.97831 6.21738 0.518 26.23532 C ? A ? 247 CB 1
   ATOM 7188 CG1 B VAL A 247 ? -26.64236 -13.48021 5.00078 0.518 25.76734 C ? A ? 247 CG1 1
   ATOM 7189 CG2 B VAL A 247 ? -25.19983 -14.07972 6.92576 0.518 28.32850 C ? A ? 247 CG2 1
   ATOM 7190 H B VAL A 247 ? -24.22100 -11.92633 7.66838 0.518 30.69625 H ? A ? 247 H 1
   ATOM 7191 HA B VAL A 247 ? -24.26579 -12.34138 5.14605 0.518 32.52912 H ? A ? 247 HA 1
   ATOM 7192 HB B VAL A 247 ? -26.53061 -12.58892 6.82428 0.518 31.50462 H ? A ? 247 HB 1
   ATOM 7193 HG11 B VAL A 247 ? -27.21698 -14.21447 5.26835 0.518 30.94304 H ? A ? 247 HG11 1
   ATOM 7194 HG12 B VAL A 247 ? -27.17754 -12.75526 4.64170 0.518 30.94304 H ? A ? 247 HG12 1
   ATOM 7195 HG13 B VAL A 247 ? -26.00662 -13.78374 4.33400 0.518 30.94304 H ? A ? 247 HG13 1
   ATOM 7196 HG21 B VAL A 247 ? -25.80160 -14.83826 6.98392 0.518 34.01644 H ? A ? 247 HG21 1
   ATOM 7197 HG22 B VAL A 247 ? -24.40254 -14.32711 6.43176 0.518 34.01644 H ? A ? 247 HG22 1
   ATOM 7198 HG23 B VAL A 247 ? -24.95774 -13.78051 7.81614 0.518 34.01644 H ? A ? 247 HG23 1
   ATOM 7199 N . ASP A 248 ? -26.09813 -9.84334 5.94094 1.000 32.63726 N ? A ? 248 N 1
   ATOM 7200 CA . ASP A 248 ? -26.67873 -8.64281 5.35349 1.000 28.40210 C ? A ? 248 CA 1
   ATOM 7201 C . ASP A 248 ? -25.61186 -7.77314 4.71269 1.000 31.01439 C ? A ? 248 C 1
   ATOM 7202 O . ASP A 248 ? -25.85176 -7.17710 3.67588 1.000 27.49777 O ? A ? 248 O 1
   ATOM 7203 HA . ASP A 248 ? -27.31601 -8.92674 4.67957 1.000 34.10476 H ? A ? 248 HA 1
   ATOM 7204 CB A ASP A 248 ? -27.43694 -7.84457 6.40760 0.464 32.38957 C ? A ? 248 CB 1
   ATOM 7205 CG A ASP A 248 ? -28.63682 -8.60210 6.98866 0.464 39.94479 C ? A ? 248 CG 1
   ATOM 7206 OD1 A ASP A 248 ? -28.88595 -9.78992 6.62844 0.464 37.97822 O ? A ? 248 OD1 1
   ATOM 7207 OD2 A ASP A 248 ? -29.32803 -8.00090 7.83939 0.464 41.77738 O ? A ? 248 OD2 1
   ATOM 7208 H A ASP A 248 ? -26.26870 -9.95018 6.77706 0.482 39.18694 H ? A ? 248 H 1
   ATOM 7209 HB2 A ASP A 248 ? -26.83392 -7.63543 7.13803 0.464 38.88971 H ? A ? 248 HB2 1
   ATOM 7210 HB3 A ASP A 248 ? -27.76718 -7.02605 6.00530 0.464 38.88971 H ? A ? 248 HB3 1
   ATOM 7211 CB B ASP A 248 ? -27.41532 -7.81953 6.40525 0.536 32.36935 C ? A ? 248 CB 1
   ATOM 7212 CG B ASP A 248 ? -28.54304 -8.58017 7.07509 0.536 39.93776 C ? A ? 248 CG 1
   ATOM 7213 OD1 B ASP A 248 ? -29.28738 -9.28436 6.36362 0.536 41.19628 O ? A ? 248 OD1 1
   ATOM 7214 OD2 B ASP A 248 ? -28.68105 -8.47505 8.31712 0.536 40.93106 O ? A ? 248 OD2 1
   ATOM 7215 H B ASP A 248 ? -26.19319 -9.92867 6.79140 0.518 39.18694 H ? A ? 248 H 1
   ATOM 7216 HB2 B ASP A 248 ? -26.78585 -7.55233 7.09320 0.536 38.86545 H ? A ? 248 HB2 1
   ATOM 7217 HB3 B ASP A 248 ? -27.79576 -7.03470 5.98074 0.536 38.86545 H ? A ? 248 HB3 1
   ATOM 7218 N . ILE A 249 ? -24.44735 -7.62438 5.33530 1.000 29.96015 N ? A ? 249 N 1
   ATOM 7219 CA . ILE A 249 ? -23.44306 -6.70210 4.80215 1.000 28.23982 C ? A ? 249 CA 1
   ATOM 7220 C . ILE A 249 ? -22.91545 -7.19457 3.45028 1.000 29.18612 C ? A ? 249 C 1
   ATOM 7221 O . ILE A 249 ? -22.46413 -6.41898 2.59249 1.000 30.29705 O ? A ? 249 O 1
   ATOM 7222 H . ILE A 249 ? -24.21485 -8.03564 6.05392 1.000 35.97441 H ? A ? 249 H 1
   ATOM 7223 HA . ILE A 249 ? -23.84871 -5.83413 4.65060 1.000 33.91001 H ? A ? 249 HA 1
   ATOM 7224 CB A ILE A 249 ? -22.31081 -6.54701 5.83667 0.410 29.44315 C ? A ? 249 CB 1
   ATOM 7225 CG1 A ILE A 249 ? -22.75475 -5.57444 6.94155 0.410 29.23952 C ? A ? 249 CG1 1
   ATOM 7226 CG2 A ILE A 249 ? -21.05309 -6.11230 5.19458 0.410 30.10637 C ? A ? 249 CG2 1
   ATOM 7227 CD1 A ILE A 249 ? -23.08761 -4.27306 6.44239 0.410 32.03846 C ? A ? 249 CD1 1
   ATOM 7228 HB A ILE A 249 ? -22.13393 -7.41123 6.24008 0.410 35.35401 H ? A ? 249 HB 1
   ATOM 7229 HG12 A ILE A 249 ? -23.53987 -5.93571 7.38199 0.410 35.10966 H ? A ? 249 HG12 1
   ATOM 7230 HG13 A ILE A 249 ? -22.03242 -5.47378 7.58108 0.410 35.10966 H ? A ? 249 HG13 1
   ATOM 7231 HG21 A ILE A 249 ? -20.45485 -5.76522 5.87468 0.410 36.14987 H ? A ? 249 HG21 1
   ATOM 7232 HG22 A ILE A 249 ? -20.64507 -6.87299 4.75211 0.410 36.14987 H ? A ? 249 HG22 1
   ATOM 7233 HG23 A ILE A 249 ? -21.25289 -5.41997 4.54523 0.410 36.14987 H ? A ? 249 HG23 1
   ATOM 7234 HD11 A ILE A 249 ? -23.05760 -3.63698 7.17410 0.410 38.46838 H ? A ? 249 HD11 1
   ATOM 7235 HD12 A ILE A 249 ? -22.44528 -4.02278 5.75998 0.410 38.46838 H ? A ? 249 HD12 1
   ATOM 7236 HD13 A ILE A 249 ? -23.97999 -4.29905 6.06307 0.410 38.46838 H ? A ? 249 HD13 1
   ATOM 7237 CB B ILE A 249 ? -22.31037 -6.50807 5.82914 0.274 29.43533 C ? A ? 249 CB 1
   ATOM 7238 CG1 B ILE A 249 ? -22.84575 -5.76953 7.07505 0.274 29.29764 C ? A ? 249 CG1 1
   ATOM 7239 CG2 B ILE A 249 ? -21.17683 -5.73727 5.21419 0.274 30.16328 C ? A ? 249 CG2 1
   ATOM 7240 CD1 B ILE A 249 ? -21.88733 -5.74032 8.26890 0.274 29.67006 C ? A ? 249 CD1 1
   ATOM 7241 HB B ILE A 249 ? -21.98356 -7.38066 6.09874 0.273 35.34463 H ? A ? 249 HB 1
   ATOM 7242 HG12 B ILE A 249 ? -23.03382 -4.85000 6.83014 0.273 35.17940 H ? A ? 249 HG12 1
   ATOM 7243 HG13 B ILE A 249 ? -23.66023 -6.20853 7.36627 0.273 35.17940 H ? A ? 249 HG13 1
   ATOM 7244 HG21 B ILE A 249 ? -20.54201 -5.50128 5.90861 0.273 36.21817 H ? A ? 249 HG21 1
   ATOM 7245 HG22 B ILE A 249 ? -20.74465 -6.29100 4.54523 0.273 36.21817 H ? A ? 249 HG22 1
   ATOM 7246 HG23 B ILE A 249 ? -21.52902 -4.93348 4.80095 0.273 36.21817 H ? A ? 249 HG23 1
   ATOM 7247 HD11 B ILE A 249 ? -22.38126 -5.48668 9.06427 0.273 35.62631 H ? A ? 249 HD11 1
   ATOM 7248 HD12 B ILE A 249 ? -21.50198 -6.62273 8.38619 0.273 35.62631 H ? A ? 249 HD12 1
   ATOM 7249 HD13 B ILE A 249 ? -21.18576 -5.09346 8.09490 0.273 35.62631 H ? A ? 249 HD13 1
   ATOM 7250 CB C ILE A 249 ? -22.28670 -6.50034 5.81663 0.316 29.43289 C ? A ? 249 CB 1
   ATOM 7251 CG1 C ILE A 249 ? -22.80806 -5.74160 7.05788 0.316 29.28939 C ? A ? 249 CG1 1
   ATOM 7252 CG2 C ILE A 249 ? -21.15501 -5.75562 5.17358 0.316 30.17912 C ? A ? 249 CG2 1
   ATOM 7253 CD1 C ILE A 249 ? -21.74710 -5.44111 8.11950 0.316 30.34667 C ? A ? 249 CD1 1
   ATOM 7254 HB C ILE A 249 ? -21.95775 -7.36834 6.09816 0.316 35.34170 H ? A ? 249 HB 1
   ATOM 7255 HG12 C ILE A 249 ? -23.17804 -4.89336 6.76719 0.316 35.16950 H ? A ? 249 HG12 1
   ATOM 7256 HG13 C ILE A 249 ? -23.49816 -6.27769 7.47893 0.316 35.16950 H ? A ? 249 HG13 1
   ATOM 7257 HG21 C ILE A 249 ? -20.46988 -5.58624 5.83902 0.316 36.23717 H ? A ? 249 HG21 1
   ATOM 7258 HG22 C ILE A 249 ? -20.79100 -6.29439 4.45378 0.316 36.23717 H ? A ? 249 HG22 1
   ATOM 7259 HG23 C ILE A 249 ? -21.48918 -4.91573 4.82170 0.316 36.23717 H ? A ? 249 HG23 1
   ATOM 7260 HD11 C ILE A 249 ? -22.18916 -5.22378 8.95511 0.316 36.43824 H ? A ? 249 HD11 1
   ATOM 7261 HD12 C ILE A 249 ? -21.18620 -6.22391 8.23585 0.316 36.43824 H ? A ? 249 HD12 1
   ATOM 7262 HD13 C ILE A 249 ? -21.20924 -4.68968 7.82462 0.316 36.43824 H ? A ? 249 HD13 1
   ATOM 7263 N A LEU A 250 ? -22.90283 -8.48881 3.26716 0.697 25.97766 N ? A ? 250 N 1
   ATOM 7264 CA A LEU A 250 ? -22.47176 -9.12944 2.02477 0.697 25.47228 C ? A ? 250 CA 1
   ATOM 7265 C A LEU A 250 ? -23.54178 -9.07716 0.96441 0.697 28.97823 C ? A ? 250 C 1
   ATOM 7266 O A LEU A 250 ? -23.26792 -9.44180 -0.17643 0.697 21.45823 O ? A ? 250 O 1
   ATOM 7267 CB A LEU A 250 ? -22.06530 -10.56945 2.25519 0.697 24.26277 C ? A ? 250 CB 1
   ATOM 7268 CG A LEU A 250 ? -20.77869 -10.93761 3.05238 0.697 21.76500 C ? A ? 250 CG 1
   ATOM 7269 CD1 A LEU A 250 ? -20.70773 -12.28484 3.60736 0.697 22.75068 C ? A ? 250 CD1 1
   ATOM 7270 CD2 A LEU A 250 ? -19.44394 -10.67646 2.24227 0.697 19.16828 C ? A ? 250 CD2 1
   ATOM 7271 H A LEU A 250 ? -23.14783 -9.05506 3.86626 0.697 31.19542 H ? A ? 250 H 1
   ATOM 7272 HA A LEU A 250 ? -21.68253 -8.66540 1.70433 0.697 30.58897 H ? A ? 250 HA 1
   ATOM 7273 HB2 A LEU A 250 ? -22.79773 -10.99492 2.72787 0.697 29.13756 H ? A ? 250 HB2 1
   ATOM 7274 HB3 A LEU A 250 ? -21.95630 -10.97311 1.37993 0.697 29.13756 H ? A ? 250 HB3 1
   ATOM 7275 HG A LEU A 250 ? -20.84555 -10.33227 3.80736 0.697 26.14023 H ? A ? 250 HG 1
   ATOM 7276 HD11 A LEU A 250 ? -19.84292 -12.40746 4.02923 0.697 27.32305 H ? A ? 250 HD11 1
   ATOM 7277 HD12 A LEU A 250 ? -21.41410 -12.39385 4.26315 0.697 27.32305 H ? A ? 250 HD12 1
   ATOM 7278 HD13 A LEU A 250 ? -20.82009 -12.92817 2.89014 0.697 27.32305 H ? A ? 250 HD13 1
   ATOM 7279 HD21 A LEU A 250 ? -18.68494 -10.82616 2.82744 0.697 23.02417 H ? A ? 250 HD21 1
   ATOM 7280 HD22 A LEU A 250 ? -19.40678 -11.28711 1.48953 0.697 23.02417 H ? A ? 250 HD22 1
   ATOM 7281 HD23 A LEU A 250 ? -19.44129 -9.75981 1.92503 0.697 23.02417 H ? A ? 250 HD23 1
   ATOM 7282 N B LEU A 250 ? -22.90786 -8.50834 3.27440 0.303 26.07188 N ? A ? 250 N 1
   ATOM 7283 CA B LEU A 250 ? -22.50770 -9.14580 2.03741 0.303 25.53937 C ? A ? 250 CA 1
   ATOM 7284 C B LEU A 250 ? -23.64165 -9.26203 1.07350 0.303 28.21818 C ? A ? 250 C 1
   ATOM 7285 O B LEU A 250 ? -23.54936 -10.05580 0.14650 0.303 24.35330 O ? A ? 250 O 1
   ATOM 7286 CB B LEU A 250 ? -21.94467 -10.52287 2.31391 0.303 24.40755 C ? A ? 250 CB 1
   ATOM 7287 CG B LEU A 250 ? -20.53838 -10.54246 2.91037 0.303 22.84879 C ? A ? 250 CG 1
   ATOM 7288 CD1 B LEU A 250 ? -20.23782 -11.90144 3.45280 0.303 19.76036 C ? A ? 250 CD1 1
   ATOM 7289 CD2 B LEU A 250 ? -19.53458 -10.09870 1.84689 0.303 20.23227 C ? A ? 250 CD2 1
   ATOM 7290 H B LEU A 250 ? -23.13994 -9.07015 3.88277 0.303 31.30848 H ? A ? 250 H 1
   ATOM 7291 HA B LEU A 250 ? -21.80836 -8.60943 1.63227 0.303 30.66948 H ? A ? 250 HA 1
   ATOM 7292 HB2 B LEU A 250 ? -22.53249 -10.97320 2.94047 0.303 29.31129 H ? A ? 250 HB2 1
   ATOM 7293 HB3 B LEU A 250 ? -21.91265 -11.01347 1.47774 0.303 29.31129 H ? A ? 250 HB3 1
   ATOM 7294 HG B LEU A 250 ? -20.46496 -9.92299 3.65318 0.303 27.44078 H ? A ? 250 HG 1
   ATOM 7295 HD11 B LEU A 250 ? -19.34094 -11.90273 3.82226 0.303 23.73466 H ? A ? 250 HD11 1
   ATOM 7296 HD12 B LEU A 250 ? -20.88163 -12.11407 4.14649 0.303 23.73466 H ? A ? 250 HD12 1
   ATOM 7297 HD13 B LEU A 250 ? -20.30027 -12.54941 2.73368 0.303 23.73466 H ? A ? 250 HD13 1
   ATOM 7298 HD21 B LEU A 250 ? -18.63582 -10.26075 2.17379 0.303 24.30096 H ? A ? 250 HD21 1
   ATOM 7299 HD22 B LEU A 250 ? -19.68827 -10.60772 1.03561 0.303 24.30096 H ? A ? 250 HD22 1
   ATOM 7300 HD23 B LEU A 250 ? -19.65737 -9.15253 1.67199 0.303 24.30096 H ? A ? 250 HD23 1
   ATOM 7301 N . GLY A 251 ? -24.70004 -8.47606 1.25932 1.000 30.96928 N ? A ? 251 N 1
   ATOM 7302 CA . GLY A 251 ? -25.78126 -8.36352 0.28238 1.000 31.30863 C ? A ? 251 CA 1
   ATOM 7303 C . GLY A 251 ? -25.41108 -7.81566 -1.07949 1.000 30.02766 C ? A ? 251 C 1
   ATOM 7304 O . GLY A 251 ? -25.68902 -8.44274 -2.08032 1.000 29.73364 O ? A ? 251 O 1
   ATOM 7305 HA2 . GLY A 251 ? -26.15942 -9.24596 0.14386 1.000 37.59259 H ? A ? 251 HA2 1
   ATOM 7306 HA3 . GLY A 251 ? -26.46443 -7.78134 0.65014 1.000 37.59259 H ? A ? 251 HA3 1
   ATOM 7307 H A GLY A 251 ? -24.88195 -8.12471 2.02290 0.697 37.18537 H ? A ? 251 H 1
   ATOM 7308 H B GLY A 251 ? -24.81801 -7.98770 1.95731 0.303 37.18537 H ? A ? 251 H 1
   ATOM 7309 N . PRO A 252 ? -24.77368 -6.64356 -1.12675 1.000 31.13572 N ? A ? 252 N 1
   ATOM 7310 CA . PRO A 252 ? -24.42655 -6.03250 -2.41854 1.000 31.32537 C ? A ? 252 CA 1
   ATOM 7311 C . PRO A 252 ? -23.50786 -6.94147 -3.23118 1.000 28.54882 C ? A ? 252 C 1
   ATOM 7312 O . PRO A 252 ? -23.69921 -7.06317 -4.43930 1.000 31.62203 O ? A ? 252 O 1
   ATOM 7313 CB . PRO A 252 ? -23.73896 -4.72836 -1.99135 1.000 28.58745 C ? A ? 252 CB 1
   ATOM 7314 CG . PRO A 252 ? -24.48549 -4.37614 -0.65836 1.000 30.69167 C ? A ? 252 CG 1
   ATOM 7315 CD . PRO A 252 ? -24.58317 -5.73475 0.02226 1.000 32.17380 C ? A ? 252 CD 1
   ATOM 7316 HA . PRO A 252 ? -25.21531 -5.81178 -2.93820 1.000 37.61268 H ? A ? 252 HA 1
   ATOM 7317 HB2 . PRO A 252 ? -22.79199 -4.87568 -1.84156 1.000 34.32717 H ? A ? 252 HB2 1
   ATOM 7318 HB3 . PRO A 252 ? -23.86546 -4.04047 -2.66344 1.000 34.32717 H ? A ? 252 HB3 1
   ATOM 7319 HG2 . PRO A 252 ? -23.96638 -3.74905 -0.13093 1.000 36.85224 H ? A ? 252 HG2 1
   ATOM 7320 HG3 . PRO A 252 ? -25.36261 -4.00634 -0.84490 1.000 36.85224 H ? A ? 252 HG3 1
   ATOM 7321 HD2 . PRO A 252 ? -23.76713 -5.94473 0.50277 1.000 38.63079 H ? A ? 252 HD2 1
   ATOM 7322 HD3 . PRO A 252 ? -25.34186 -5.76996 0.62562 1.000 38.63079 H ? A ? 252 HD3 1
   ATOM 7323 N . LEU A 253 ? -22.47690 -7.53988 -2.60635 1.000 23.12919 N ? A ? 253 N 1
   ATOM 7324 CA . LEU A 253 ? -21.57497 -8.40134 -3.36255 1.000 22.50487 C ? A ? 253 CA 1
   ATOM 7325 C . LEU A 253 ? -22.32531 -9.60718 -3.88500 1.000 22.86511 C ? A ? 253 C 1
   ATOM 7326 O . LEU A 253 ? -22.03785 -10.08921 -4.99141 1.000 23.94593 O ? A ? 253 O 1
   ATOM 7327 H . LEU A 253 ? -22.28990 -7.46104 -1.77064 1.000 27.77726 H ? A ? 253 H 1
   ATOM 7328 HA . LEU A 253 ? -21.20826 -7.86573 -4.08336 1.000 27.02808 H ? A ? 253 HA 1
   ATOM 7329 CB A LEU A 253 ? -20.39191 -8.85725 -2.52072 0.375 21.61688 C ? A ? 253 CB 1
   ATOM 7330 CG A LEU A 253 ? -19.45552 -7.65199 -2.26645 0.375 22.95759 C ? A ? 253 CG 1
   ATOM 7331 CD1 A LEU A 253 ? -18.31485 -8.07799 -1.37264 0.375 22.39624 C ? A ? 253 CD1 1
   ATOM 7332 CD2 A LEU A 253 ? -18.90325 -7.02793 -3.54905 0.375 22.96436 C ? A ? 253 CD2 1
   ATOM 7333 HB2 A LEU A 253 ? -20.70643 -9.19835 -1.66888 0.375 25.96249 H ? A ? 253 HB2 1
   ATOM 7334 HB3 A LEU A 253 ? -19.89879 -9.54658 -2.99247 0.375 25.96249 H ? A ? 253 HB3 1
   ATOM 7335 HG A LEU A 253 ? -19.98299 -6.96155 -1.83520 0.375 27.57134 H ? A ? 253 HG 1
   ATOM 7336 HD11 A LEU A 253 ? -17.74030 -7.31399 -1.20806 0.375 26.89772 H ? A ? 253 HD11 1
   ATOM 7337 HD12 A LEU A 253 ? -18.67612 -8.40680 -0.53462 0.375 26.89772 H ? A ? 253 HD12 1
   ATOM 7338 HD13 A LEU A 253 ? -17.81266 -8.78039 -1.81462 0.375 26.89772 H ? A ? 253 HD13 1
   ATOM 7339 HD21 A LEU A 253 ? -18.12079 -6.49782 -3.33080 0.375 27.57947 H ? A ? 253 HD21 1
   ATOM 7340 HD22 A LEU A 253 ? -18.66136 -7.73619 -4.16610 0.375 27.57947 H ? A ? 253 HD22 1
   ATOM 7341 HD23 A LEU A 253 ? -19.58553 -6.46325 -3.94468 0.375 27.57947 H ? A ? 253 HD23 1
   ATOM 7342 CB C LEU A 253 ? -20.40651 -8.91360 -2.54381 0.625 21.54589 C ? A ? 253 CB 1
   ATOM 7343 CG C LEU A 253 ? -19.41392 -7.73670 -2.29921 0.625 22.98872 C ? A ? 253 CG 1
   ATOM 7344 CD1 C LEU A 253 ? -18.42959 -8.10752 -1.22810 0.625 22.61782 C ? A ? 253 CD1 1
   ATOM 7345 CD2 C LEU A 253 ? -18.65238 -7.35315 -3.55653 0.625 23.07474 C ? A ? 253 CD2 1
   ATOM 7346 HB2 C LEU A 253 ? -20.72226 -9.24609 -1.68904 0.625 25.87729 H ? A ? 253 HB2 1
   ATOM 7347 HB3 C LEU A 253 ? -19.94928 -9.62010 -3.02621 0.625 25.87729 H ? A ? 253 HB3 1
   ATOM 7348 HG C LEU A 253 ? -19.93587 -6.96744 -2.02222 0.625 27.60870 H ? A ? 253 HG 1
   ATOM 7349 HD11 C LEU A 253 ? -17.83285 -7.35837 -1.07452 0.625 27.16362 H ? A ? 253 HD11 1
   ATOM 7350 HD12 C LEU A 253 ? -18.91311 -8.31758 -0.41386 0.625 27.16362 H ? A ? 253 HD12 1
   ATOM 7351 HD13 C LEU A 253 ? -17.92161 -8.88061 -1.51995 0.625 27.16362 H ? A ? 253 HD13 1
   ATOM 7352 HD21 C LEU A 253 ? -17.92155 -6.76271 -3.31534 0.625 27.71192 H ? A ? 253 HD21 1
   ATOM 7353 HD22 C LEU A 253 ? -18.30440 -8.15730 -3.97264 0.625 27.71192 H ? A ? 253 HD22 1
   ATOM 7354 HD23 C LEU A 253 ? -19.25626 -6.90025 -4.16571 0.625 27.71192 H ? A ? 253 HD23 1
   ATOM 7355 N A SER A 254 ? -23.17919 -10.18244 -3.03344 0.485 23.61989 N ? A ? 254 N 1
   ATOM 7356 CA A SER A 254 ? -23.90303 -11.39964 -3.37411 0.485 24.63264 C ? A ? 254 CA 1
   ATOM 7357 C A SER A 254 ? -24.81942 -11.15603 -4.54944 0.485 24.18885 C ? A ? 254 C 1
   ATOM 7358 O A SER A 254 ? -24.91459 -11.98675 -5.46536 0.485 24.31738 O ? A ? 254 O 1
   ATOM 7359 CB A SER A 254 ? -24.71325 -11.85018 -2.16047 0.485 26.76928 C ? A ? 254 CB 1
   ATOM 7360 OG A SER A 254 ? -25.51303 -12.98629 -2.42704 0.485 25.04557 O ? A ? 254 OG 1
   ATOM 7361 H A SER A 254 ? -23.35632 -9.88304 -2.24694 0.485 28.36610 H ? A ? 254 H 1
   ATOM 7362 HA A SER A 254 ? -23.27713 -12.10157 -3.61170 0.485 29.58140 H ? A ? 254 HA 1
   ATOM 7363 HB2 A SER A 254 ? -24.09790 -12.06816 -1.44302 0.485 32.14537 H ? A ? 254 HB2 1
   ATOM 7364 HB3 A SER A 254 ? -25.29361 -11.12158 -1.88987 0.485 32.14537 H ? A ? 254 HB3 1
   ATOM 7365 HG A SER A 254 ? -25.34572 -13.28153 -3.19544 0.485 30.07692 H ? A ? 254 HG 1
   ATOM 7366 N B SER A 254 ? -23.25623 -10.13502 -3.07800 0.136 23.72632 N ? A ? 254 N 1
   ATOM 7367 CA B SER A 254 ? -24.04645 -11.29321 -3.47948 0.136 24.81022 C ? A ? 254 CA 1
   ATOM 7368 C B SER A 254 ? -24.93075 -10.96144 -4.66901 0.136 24.45212 C ? A ? 254 C 1
   ATOM 7369 O B SER A 254 ? -25.05146 -11.75896 -5.60602 0.136 24.49951 O ? A ? 254 O 1
   ATOM 7370 CB B SER A 254 ? -24.89967 -11.76707 -2.30199 0.136 26.16828 C ? A ? 254 CB 1
   ATOM 7371 OG B SER A 254 ? -25.92852 -12.64327 -2.72504 0.136 25.04890 O ? A ? 254 OG 1
   ATOM 7372 H B SER A 254 ? -23.44627 -9.83784 -2.29368 0.136 28.49382 H ? A ? 254 H 1
   ATOM 7373 HA B SER A 254 ? -23.44865 -12.01302 -3.73524 0.136 29.79450 H ? A ? 254 HA 1
   ATOM 7374 HB2 B SER A 254 ? -24.33026 -12.23451 -1.67098 0.136 31.42417 H ? A ? 254 HB2 1
   ATOM 7375 HB3 B SER A 254 ? -25.30226 -10.99412 -1.87612 0.136 31.42417 H ? A ? 254 HB3 1
   ATOM 7376 HG B SER A 254 ? -25.67578 -13.08018 -3.39648 0.136 30.08091 H ? A ? 254 HG 1
   ATOM 7377 N D SER A 254 ? -23.27970 -10.10575 -3.09718 0.379 23.70083 N ? A ? 254 N 1
   ATOM 7378 CA D SER A 254 ? -24.17896 -11.15325 -3.56547 0.379 24.87757 C ? A ? 254 CA 1
   ATOM 7379 C D SER A 254 ? -24.98594 -10.66995 -4.75648 0.379 24.08055 C ? A ? 254 C 1
   ATOM 7380 O D SER A 254 ? -25.17236 -11.40102 -5.73200 0.379 24.19090 O ? A ? 254 O 1
   ATOM 7381 CB D SER A 254 ? -25.11366 -11.56329 -2.42919 0.379 25.80737 C ? A ? 254 CB 1
   ATOM 7382 OG D SER A 254 ? -26.03461 -12.55039 -2.84299 0.379 24.97562 O ? A ? 254 OG 1
   ATOM 7383 H D SER A 254 ? -23.42602 -9.85370 -2.28807 0.379 28.46323 H ? A ? 254 H 1
   ATOM 7384 HA D SER A 254 ? -23.66202 -11.92800 -3.83648 0.379 29.87532 H ? A ? 254 HA 1
   ATOM 7385 HB2 D SER A 254 ? -24.58189 -11.91814 -1.69966 0.379 30.99108 H ? A ? 254 HB2 1
   ATOM 7386 HB3 D SER A 254 ? -25.60554 -10.78197 -2.13172 0.379 30.99108 H ? A ? 254 HB3 1
   ATOM 7387 HG D SER A 254 ? -25.79163 -12.88073 -3.57609 0.379 29.99298 H ? A ? 254 HG 1
   ATOM 7388 N A ALA A 255 ? -25.53207 -10.03330 -4.52886 0.485 24.58857 N ? A ? 255 N 1
   ATOM 7389 CA A ALA A 255 ? -26.35864 -9.68640 -5.68736 0.485 25.03206 C ? A ? 255 CA 1
   ATOM 7390 C A ALA A 255 ? -25.53500 -9.48568 -6.95650 0.485 25.17639 C ? A ? 255 C 1
   ATOM 7391 O A ALA A 255 ? -25.97507 -9.85548 -8.05305 0.485 24.38310 O ? A ? 255 O 1
   ATOM 7392 CB A ALA A 255 ? -27.16174 -8.42041 -5.41992 0.485 28.43982 C ? A ? 255 CB 1
   ATOM 7393 H A ALA A 255 ? -25.55623 -9.47067 -3.87889 0.485 29.52851 H ? A ? 255 H 1
   ATOM 7394 HA A ALA A 255 ? -26.96741 -10.42850 -5.82732 0.485 30.06071 H ? A ? 255 HA 1
   ATOM 7395 HB1 A ALA A 255 ? -27.71009 -8.22449 -6.19570 0.485 34.15001 H ? A ? 255 HB1 1
   ATOM 7396 HB2 A ALA A 255 ? -27.72568 -8.56227 -4.64355 0.485 34.15001 H ? A ? 255 HB2 1
   ATOM 7397 HB3 A ALA A 255 ? -26.54908 -7.68689 -5.25413 0.485 34.15001 H ? A ? 255 HB3 1
   ATOM 7398 N B ALA A 255 ? -25.56831 -9.79262 -4.64612 0.136 25.48591 N ? A ? 255 N 1
   ATOM 7399 CA B ALA A 255 ? -26.46245 -9.42391 -5.74086 0.136 25.48617 C ? A ? 255 CA 1
   ATOM 7400 C B ALA A 255 ? -25.70153 -9.19892 -7.04217 0.136 25.50508 C ? A ? 255 C 1
   ATOM 7401 O B ALA A 255 ? -26.16372 -9.60638 -8.11298 0.136 24.83386 O ? A ? 255 O 1
   ATOM 7402 CB B ALA A 255 ? -27.25469 -8.17025 -5.37325 0.136 28.15119 C ? A ? 255 CB 1
   ATOM 7403 H B ALA A 255 ? -25.50235 -9.20587 -4.02084 0.136 30.60533 H ? A ? 255 H 1
   ATOM 7404 HA B ALA A 255 ? -27.08656 -10.15324 -5.88037 0.136 30.60564 H ? A ? 255 HA 1
   ATOM 7405 HB1 B ALA A 255 ? -27.84571 -7.94335 -6.10818 0.136 33.80365 H ? A ? 255 HB1 1
   ATOM 7406 HB2 B ALA A 255 ? -27.77431 -8.34818 -4.57373 0.136 33.80365 H ? A ? 255 HB2 1
   ATOM 7407 HB3 B ALA A 255 ? -26.63530 -7.44184 -5.20990 0.136 33.80365 H ? A ? 255 HB3 1
   ATOM 7408 N D ALA A 255 ? -25.45876 -9.42617 -4.70109 0.379 26.37845 N ? A ? 255 N 1
   ATOM 7409 CA D ALA A 255 ? -26.30279 -8.87756 -5.77061 0.379 25.76170 C ? A ? 255 CA 1
   ATOM 7410 C D ALA A 255 ? -25.53955 -8.58306 -7.05764 0.379 25.84683 C ? A ? 255 C 1
   ATOM 7411 O D ALA A 255 ? -26.10073 -8.70200 -8.14340 0.379 24.22560 O ? A ? 255 O 1
   ATOM 7412 CB D ALA A 255 ? -26.97209 -7.58541 -5.27825 0.379 28.64288 C ? A ? 255 CB 1
   ATOM 7413 H D ALA A 255 ? -25.30842 -8.87579 -4.05759 0.379 31.67638 H ? A ? 255 H 1
   ATOM 7414 HA D ALA A 255 ? -26.97653 -9.54302 -5.98070 0.379 30.93627 H ? A ? 255 HA 1
   ATOM 7415 HB1 D ALA A 255 ? -27.52472 -7.22521 -5.98941 0.379 34.39369 H ? A ? 255 HB1 1
   ATOM 7416 HB2 D ALA A 255 ? -27.52016 -7.78878 -4.50419 0.379 34.39369 H ? A ? 255 HB2 1
   ATOM 7417 HB3 D ALA A 255 ? -26.28415 -6.94535 -5.03749 0.379 34.39369 H ? A ? 255 HB3 1
   ATOM 7418 N A GLN A 256 ? -24.35121 -8.86222 -6.83922 0.485 27.81243 N ? A ? 256 N 1
   ATOM 7419 CA A GLN A 256 ? -23.54307 -8.60006 -8.03308 0.485 25.85252 C ? A ? 256 CA 1
   ATOM 7420 C A GLN A 256 ? -23.07814 -9.89846 -8.69420 0.485 25.56700 C ? A ? 256 C 1
   ATOM 7421 O A GLN A 256 ? -22.94464 -9.94789 -9.92228 0.485 26.59674 O ? A ? 256 O 1
   ATOM 7422 CB A GLN A 256 ? -22.30566 -7.73729 -7.70907 0.485 26.61253 C ? A ? 256 CB 1
   ATOM 7423 CG A GLN A 256 ? -21.54392 -7.25841 -8.94517 0.485 29.90031 C ? A ? 256 CG 1
   ATOM 7424 CD A GLN A 256 ? -20.23280 -6.53379 -8.67151 0.485 30.11903 C ? A ? 256 CD 1
   ATOM 7425 OE1 A GLN A 256 ? -20.01078 -5.97027 -7.58237 0.485 32.11225 O ? A ? 256 OE1 1
   ATOM 7426 NE2 A GLN A 256 ? -19.34469 -6.52225 -9.68747 0.485 30.28154 N ? A ? 256 NE2 1
   ATOM 7427 H A GLN A 256 ? -24.00585 -8.58989 -6.10020 0.485 33.39715 H ? A ? 256 H 1
   ATOM 7428 HA A GLN A 256 ? -24.10080 -8.10079 -8.64998 0.485 31.04525 H ? A ? 256 HA 1
   ATOM 7429 HB2 A GLN A 256 ? -22.59354 -6.95258 -7.21687 0.485 31.95727 H ? A ? 256 HB2 1
   ATOM 7430 HB3 A GLN A 256 ? -21.69345 -8.26139 -7.16924 0.485 31.95727 H ? A ? 256 HB3 1
   ATOM 7431 HG2 A GLN A 256 ? -21.33644 -8.03099 -9.49378 0.485 35.90260 H ? A ? 256 HG2 1
   ATOM 7432 HG3 A GLN A 256 ? -22.11381 -6.64614 -9.43633 0.485 35.90260 H ? A ? 256 HG3 1
   ATOM 7433 HE21 A GLN A 256 ? -19.53694 -6.90916 -10.43107 0.485 36.36008 H ? A ? 256 HE21 1
   ATOM 7434 HE22 A GLN A 256 ? -18.58647 -6.12798 -9.59134 0.485 36.36008 H ? A ? 256 HE22 1
   ATOM 7435 N B GLN A 256 ? -24.53801 -8.54713 -6.97512 0.136 26.58973 N ? A ? 256 N 1
   ATOM 7436 CA B GLN A 256 ? -23.77378 -8.28542 -8.19100 0.136 26.32524 C ? A ? 256 CA 1
   ATOM 7437 C B GLN A 256 ? -23.31576 -9.58039 -8.85491 0.136 26.29828 C ? A ? 256 C 1
   ATOM 7438 O B GLN A 256 ? -23.28006 -9.66841 -10.08650 0.136 26.92555 O ? A ? 256 O 1
   ATOM 7439 CB B GLN A 256 ? -22.56851 -7.40008 -7.87683 0.136 27.62885 C ? A ? 256 CB 1
   ATOM 7440 CG B GLN A 256 ? -21.71512 -7.07545 -9.08938 0.136 30.25925 C ? A ? 256 CG 1
   ATOM 7441 CD B GLN A 256 ? -20.53474 -6.18717 -8.76118 0.136 30.96588 C ? A ? 256 CD 1
   ATOM 7442 OE1 B GLN A 256 ? -20.64335 -5.25608 -7.96087 0.136 32.62593 O ? A ? 256 OE1 1
   ATOM 7443 NE2 B GLN A 256 ? -19.39351 -6.46771 -9.38629 0.136 30.71576 N ? A ? 256 NE2 1
   ATOM 7444 H B GLN A 256 ? -24.17761 -8.25247 -6.25201 0.136 31.92991 H ? A ? 256 H 1
   ATOM 7445 HA B GLN A 256 ? -24.34614 -7.81202 -8.81486 0.136 31.61253 H ? A ? 256 HA 1
   ATOM 7446 HB2 B GLN A 256 ? -22.88568 -6.56215 -7.50509 0.136 33.17685 H ? A ? 256 HB2 1
   ATOM 7447 HB3 B GLN A 256 ? -22.00564 -7.85698 -7.23237 0.136 33.17685 H ? A ? 256 HB3 1
   ATOM 7448 HG2 B GLN A 256 ? -21.37220 -7.90196 -9.46381 0.136 36.33333 H ? A ? 256 HG2 1
   ATOM 7449 HG3 B GLN A 256 ? -22.26185 -6.61566 -9.74557 0.136 36.33333 H ? A ? 256 HG3 1
   ATOM 7450 HE21 B GLN A 256 ? -19.35722 -7.12362 -9.94133 0.136 36.88115 H ? A ? 256 HE21 1
   ATOM 7451 HE22 B GLN A 256 ? -18.69247 -5.99305 -9.23512 0.136 36.88115 H ? A ? 256 HE22 1
   ATOM 7452 N D GLN A 256 ? -24.28489 -8.15997 -6.97458 0.379 25.76046 N ? A ? 256 N 1
   ATOM 7453 CA D GLN A 256 ? -23.51816 -7.97393 -8.19987 0.379 26.06177 C ? A ? 256 CA 1
   ATOM 7454 C D GLN A 256 ? -23.17293 -9.29643 -8.87811 0.379 26.80286 C ? A ? 256 C 1
   ATOM 7455 O D GLN A 256 ? -23.01262 -9.31930 -10.10220 0.379 26.60344 O ? A ? 256 O 1
   ATOM 7456 CB D GLN A 256 ? -22.22769 -7.21034 -7.91058 0.379 27.38221 C ? A ? 256 CB 1
   ATOM 7457 CG D GLN A 256 ? -21.52212 -6.70093 -9.14908 0.379 30.96130 C ? A ? 256 CG 1
   ATOM 7458 CD D GLN A 256 ? -20.27401 -5.89008 -8.84554 0.379 31.34388 C ? A ? 256 CD 1
   ATOM 7459 OE1 D GLN A 256 ? -20.18865 -5.22271 -7.81210 0.379 32.86863 O ? A ? 256 OE1 1
   ATOM 7460 NE2 D GLN A 256 ? -19.27640 -5.96675 -9.74662 0.379 29.96084 N ? A ? 256 NE2 1
   ATOM 7461 H D GLN A 256 ? -23.86619 -7.97892 -6.24553 0.379 30.93478 H ? A ? 256 H 1
   ATOM 7462 HA D GLN A 256 ? -24.06366 -7.45118 -8.80819 0.379 31.29636 H ? A ? 256 HA 1
   ATOM 7463 HB2 D GLN A 256 ? -22.43815 -6.44382 -7.35466 0.379 32.88088 H ? A ? 256 HB2 1
   ATOM 7464 HB3 D GLN A 256 ? -21.61539 -7.80047 -7.44395 0.379 32.88088 H ? A ? 256 HB3 1
   ATOM 7465 HG2 D GLN A 256 ? -21.25818 -7.45924 -9.69333 0.379 37.17579 H ? A ? 256 HG2 1
   ATOM 7466 HG3 D GLN A 256 ? -22.13173 -6.13258 -9.64532 0.379 37.17579 H ? A ? 256 HG3 1
   ATOM 7467 HE21 D GLN A 256 ? -19.36710 -6.45614 -10.44795 0.379 35.97524 H ? A ? 256 HE21 1
   ATOM 7468 HE22 D GLN A 256 ? -18.54853 -5.52633 -9.62080 0.379 35.97524 H ? A ? 256 HE22 1
   ATOM 7469 N A THR A 257 ? -22.80319 -10.94224 -7.91481 0.485 23.66543 N ? A ? 257 N 1
   ATOM 7470 CA A THR A 257 ? -22.17485 -12.12405 -8.47873 0.485 23.93799 C ? A ? 257 CA 1
   ATOM 7471 C A THR A 257 ? -23.15528 -13.23645 -8.79935 0.485 24.11471 C ? A ? 257 C 1
   ATOM 7472 O A THR A 257 ? -22.81580 -14.13193 -9.58017 0.485 24.35112 O ? A ? 257 O 1
   ATOM 7473 CB A THR A 257 ? -21.12457 -12.70348 -7.53208 0.485 22.98672 C ? A ? 257 CB 1
   ATOM 7474 OG1 A THR A 257 ? -21.73664 -13.00283 -6.26823 0.485 22.51281 O ? A ? 257 OG1 1
   ATOM 7475 CG2 A THR A 257 ? -19.95714 -11.71691 -7.26727 0.485 23.35055 C ? A ? 257 CG2 1
   ATOM 7476 H A THR A 257 ? -22.96950 -10.98530 -7.07214 0.485 28.42074 H ? A ? 257 H 1
   ATOM 7477 HA A THR A 257 ? -21.72937 -11.84748 -9.29479 0.485 28.74782 H ? A ? 257 HA 1
   ATOM 7478 HB A THR A 257 ? -20.75897 -13.50056 -7.94669 0.485 27.60630 H ? A ? 257 HB 1
   ATOM 7479 HG1 A THR A 257 ? -21.29014 -13.58858 -5.86434 0.485 27.03760 H ? A ? 257 HG1 1
   ATOM 7480 HG21 A THR A 257 ? -19.29888 -12.13000 -6.68680 0.485 28.04289 H ? A ? 257 HG21 1
   ATOM 7481 HG22 A THR A 257 ? -19.53097 -11.47487 -8.10435 0.485 28.04289 H ? A ? 257 HG22 1
   ATOM 7482 HG23 A THR A 257 ? -20.29254 -10.91286 -6.84076 0.485 28.04289 H ? A ? 257 HG23 1
   ATOM 7483 N B THR A 257 ? -22.94355 -10.58671 -8.06208 0.136 24.44337 N ? A ? 257 N 1
   ATOM 7484 CA B THR A 257 ? -22.43932 -11.84668 -8.59720 0.136 24.64289 C ? A ? 257 CA 1
   ATOM 7485 C B THR A 257 ? -23.51664 -12.91336 -8.73680 0.136 24.41077 C ? A ? 257 C 1
   ATOM 7486 O B THR A 257 ? -23.24872 -13.97019 -9.31711 0.136 24.22553 O ? A ? 257 O 1
   ATOM 7487 CB B THR A 257 ? -21.31665 -12.40165 -7.71089 0.136 23.54240 C ? A ? 257 CB 1
   ATOM 7488 OG1 B THR A 257 ? -21.81843 -12.64128 -6.39056 0.136 23.10809 O ? A ? 257 OG1 1
   ATOM 7489 CG2 B THR A 257 ? -20.14050 -11.41978 -7.63456 0.136 24.61343 C ? A ? 257 CG2 1
   ATOM 7490 H B THR A 257 ? -22.97500 -10.56110 -7.20304 0.136 29.35428 H ? A ? 257 H 1
   ATOM 7491 HA B THR A 257 ? -22.06872 -11.66997 -9.47602 0.136 29.59371 H ? A ? 257 HA 1
   ATOM 7492 HB B THR A 257 ? -20.99269 -13.23261 -8.09230 0.136 28.27311 H ? A ? 257 HB 1
   ATOM 7493 HG1 B THR A 257 ? -22.24889 -11.97222 -6.12099 0.136 27.75195 H ? A ? 257 HG1 1
   ATOM 7494 HG21 B THR A 257 ? -19.42462 -11.80038 -7.10206 0.136 29.55835 H ? A ? 257 HG21 1
   ATOM 7495 HG22 B THR A 257 ? -19.80532 -11.23369 -8.52559 0.136 29.55835 H ? A ? 257 HG22 1
   ATOM 7496 HG23 B THR A 257 ? -20.42847 -10.58823 -7.22652 0.136 29.55835 H ? A ? 257 HG23 1
   ATOM 7497 N D THR A 257 ? -23.02451 -10.38530 -8.10336 0.379 24.12812 N ? A ? 257 N 1
   ATOM 7498 CA D THR A 257 ? -22.55058 -11.67428 -8.60423 0.379 24.67664 C ? A ? 257 CA 1
   ATOM 7499 C D THR A 257 ? -23.63310 -12.74180 -8.66116 0.379 24.30085 C ? A ? 257 C 1
   ATOM 7500 O D THR A 257 ? -23.37664 -13.84064 -9.16473 0.379 23.99477 O ? A ? 257 O 1
   ATOM 7501 CB D THR A 257 ? -21.41752 -12.22098 -7.73160 0.379 23.37558 C ? A ? 257 CB 1
   ATOM 7502 OG1 D THR A 257 ? -21.91944 -12.54514 -6.43229 0.379 23.12050 O ? A ? 257 OG1 1
   ATOM 7503 CG2 D THR A 257 ? -20.28814 -11.17769 -7.56860 0.379 24.63694 C ? A ? 257 CG2 1
   ATOM 7504 H D THR A 257 ? -23.19850 -10.39627 -7.26122 0.379 28.97597 H ? A ? 257 H 1
   ATOM 7505 HA D THR A 257 ? -22.20675 -11.52463 -9.49882 0.379 29.63420 H ? A ? 257 HA 1
   ATOM 7506 HB D THR A 257 ? -21.05328 -13.01271 -8.15750 0.379 28.07293 H ? A ? 257 HB 1
   ATOM 7507 HG1 D THR A 257 ? -22.42981 -11.93554 -6.16114 0.379 27.76683 H ? A ? 257 HG1 1
   ATOM 7508 HG21 D THR A 257 ? -19.53313 -11.57540 -7.10742 0.379 29.58656 H ? A ? 257 HG21 1
   ATOM 7509 HG22 D THR A 257 ? -19.99634 -10.86584 -8.43952 0.379 29.58656 H ? A ? 257 HG22 1
   ATOM 7510 HG23 D THR A 257 ? -20.60796 -10.42024 -7.05392 0.379 29.58656 H ? A ? 257 HG23 1
   ATOM 7511 N A GLY A 258 ? -24.36651 -13.16958 -8.27519 0.485 24.61267 N ? A ? 258 N 1
   ATOM 7512 CA A GLY A 258 ? -25.30712 -14.26029 -8.42825 0.485 26.49451 C ? A ? 258 CA 1
   ATOM 7513 C A GLY A 258 ? -25.09105 -15.40873 -7.46203 0.485 24.34628 C ? A ? 258 C 1
   ATOM 7514 O A GLY A 258 ? -25.68814 -16.48222 -7.63969 0.485 24.87950 O ? A ? 258 O 1
   ATOM 7515 H A GLY A 258 ? -24.66764 -12.50127 -7.82543 0.485 29.55744 H ? A ? 258 H 1
   ATOM 7516 HA2 A GLY A 258 ? -26.20536 -13.92045 -8.29196 0.485 31.81564 H ? A ? 258 HA2 1
   ATOM 7517 HA3 A GLY A 258 ? -25.23561 -14.61112 -9.32975 0.485 31.81564 H ? A ? 258 HA3 1
   ATOM 7518 N B GLY A 258 ? -24.72013 -12.66785 -8.23038 0.136 24.80915 N ? A ? 258 N 1
   ATOM 7519 CA B GLY A 258 ? -25.76771 -13.66968 -8.30718 0.136 25.19939 C ? A ? 258 CA 1
   ATOM 7520 C B GLY A 258 ? -25.45773 -14.92631 -7.52499 0.136 24.40870 C ? A ? 258 C 1
   ATOM 7521 O B GLY A 258 ? -25.98754 -15.99329 -7.84133 0.136 25.48090 O ? A ? 258 O 1
   ATOM 7522 H B GLY A 258 ? -24.95069 -11.93611 -7.84180 0.136 29.79321 H ? A ? 258 H 1
   ATOM 7523 HA2 B GLY A 258 ? -26.59135 -13.29349 -7.95935 0.136 30.26151 H ? A ? 258 HA2 1
   ATOM 7524 HA3 B GLY A 258 ? -25.90101 -13.91753 -9.23546 0.136 30.26151 H ? A ? 258 HA3 1
   ATOM 7525 N D GLY A 258 ? -24.82438 -12.46455 -8.14747 0.379 24.67313 N ? A ? 258 N 1
   ATOM 7526 CA D GLY A 258 ? -25.87993 -13.45352 -8.21369 0.379 24.92577 C ? A ? 258 CA 1
   ATOM 7527 C D GLY A 258 ? -25.56593 -14.74913 -7.50146 0.379 24.28245 C ? A ? 258 C 1
   ATOM 7528 O D GLY A 258 ? -26.21490 -15.74884 -7.76551 0.379 25.26474 O ? A ? 258 O 1
   ATOM 7529 H D GLY A 258 ? -25.03933 -11.72549 -7.76382 0.379 29.62999 H ? A ? 258 H 1
   ATOM 7530 HA2 D GLY A 258 ? -26.68236 -13.08160 -7.81535 0.379 29.93315 H ? A ? 258 HA2 1
   ATOM 7531 HA3 D GLY A 258 ? -26.05639 -13.66069 -9.14474 0.379 29.93315 H ? A ? 258 HA3 1
   ATOM 7532 N A ILE A 259 ? -24.26048 -15.22903 -6.42785 0.485 22.98796 N ? A ? 259 N 1
   ATOM 7533 CA A ILE A 259 ? -23.91389 -16.29636 -5.49654 0.485 23.43252 C ? A ? 259 CA 1
   ATOM 7534 C A ILE A 259 ? -24.52478 -15.92803 -4.15226 0.485 24.88854 C ? A ? 259 C 1
   ATOM 7535 O A ILE A 259 ? -24.05112 -15.03427 -3.44094 0.485 21.58551 O ? A ? 259 O 1
   ATOM 7536 CB A ILE A 259 ? -22.40349 -16.49759 -5.37125 0.485 23.47123 C ? A ? 259 CB 1
   ATOM 7537 CG1 A ILE A 259 ? -21.76105 -16.58542 -6.77013 0.485 23.38031 C ? A ? 259 CG1 1
   ATOM 7538 CG2 A ILE A 259 ? -22.08375 -17.71618 -4.55126 0.485 20.85207 C ? A ? 259 CG2 1
   ATOM 7539 CD1 A ILE A 259 ? -20.28492 -16.84518 -6.74763 0.485 20.89318 C ? A ? 259 CD1 1
   ATOM 7540 H A ILE A 259 ? -23.88008 -14.47945 -6.24612 0.485 27.60779 H ? A ? 259 H 1
   ATOM 7541 HA A ILE A 259 ? -24.31017 -17.12410 -5.81070 0.485 28.14126 H ? A ? 259 HA 1
   ATOM 7542 HB A ILE A 259 ? -22.03263 -15.72923 -4.90974 0.485 28.18770 H ? A ? 259 HB 1
   ATOM 7543 HG12 A ILE A 259 ? -22.18068 -17.30980 -7.26013 0.485 28.07861 H ? A ? 259 HG12 1
   ATOM 7544 HG13 A ILE A 259 ? -21.90572 -15.74486 -7.23212 0.485 28.07861 H ? A ? 259 HG13 1
   ATOM 7545 HG21 A ILE A 259 ? -21.13115 -17.73322 -4.36912 0.485 25.04471 H ? A ? 259 HG21 1
   ATOM 7546 HG22 A ILE A 259 ? -22.57910 -17.67520 -3.71828 0.485 25.04471 H ? A ? 259 HG22 1
   ATOM 7547 HG23 A ILE A 259 ? -22.33946 -18.50814 -5.04956 0.485 25.04471 H ? A ? 259 HG23 1
   ATOM 7548 HD11 A ILE A 259 ? -19.93429 -16.75296 -7.64733 0.485 25.09405 H ? A ? 259 HD11 1
   ATOM 7549 HD12 A ILE A 259 ? -19.85994 -16.20155 -6.15940 0.485 25.09405 H ? A ? 259 HD12 1
   ATOM 7550 HD13 A ILE A 259 ? -20.12758 -17.74522 -6.42195 0.485 25.09405 H ? A ? 259 HD13 1
   ATOM 7551 N B ILE A 259 ? -24.63124 -14.82299 -6.48930 0.136 24.07869 N ? A ? 259 N 1
   ATOM 7552 CA B ILE A 259 ? -24.22591 -15.96356 -5.67939 0.136 23.49308 C ? A ? 259 CA 1
   ATOM 7553 C B ILE A 259 ? -24.72680 -15.72325 -4.26720 0.136 24.84223 C ? A ? 259 C 1
   ATOM 7554 O B ILE A 259 ? -24.30485 -14.76398 -3.60605 0.136 22.41916 O ? A ? 259 O 1
   ATOM 7555 CB B ILE A 259 ? -22.70508 -16.15692 -5.69137 0.136 23.57684 C ? A ? 259 CB 1
   ATOM 7556 CG1 B ILE A 259 ? -22.20416 -16.24373 -7.13486 0.136 23.39025 C ? A ? 259 CG1 1
   ATOM 7557 CG2 B ILE A 259 ? -22.31720 -17.40959 -4.92374 0.136 21.88409 C ? A ? 259 CG2 1
   ATOM 7558 CD1 B ILE A 259 ? -20.70388 -16.25796 -7.26530 0.136 21.37140 C ? A ? 259 CD1 1
   ATOM 7559 H B ILE A 259 ? -24.28308 -14.08052 -6.23023 0.136 28.91666 H ? A ? 259 H 1
   ATOM 7560 HA B ILE A 259 ? -24.64009 -16.77033 -6.02358 0.136 28.21393 H ? A ? 259 HA 1
   ATOM 7561 HB B ILE A 259 ? -22.29424 -15.39289 -5.25736 0.136 28.31444 H ? A ? 259 HB 1
   ATOM 7562 HG12 B ILE A 259 ? -22.54218 -17.06149 -7.53223 0.136 28.09054 H ? A ? 259 HG12 1
   ATOM 7563 HG13 B ILE A 259 ? -22.53522 -15.47508 -7.62523 0.136 28.09054 H ? A ? 259 HG13 1
   ATOM 7564 HG21 B ILE A 259 ? -21.35071 -17.44900 -4.85130 0.136 26.28314 H ? A ? 259 HG21 1
   ATOM 7565 HG22 B ILE A 259 ? -22.71401 -17.37358 -4.03935 0.136 26.28314 H ? A ? 259 HG22 1
   ATOM 7566 HG23 B ILE A 259 ? -22.64504 -18.18723 -5.40197 0.136 26.28314 H ? A ? 259 HG23 1
   ATOM 7567 HD11 B ILE A 259 ? -20.46917 -16.38317 -8.19811 0.136 25.66791 H ? A ? 259 HD11 1
   ATOM 7568 HD12 B ILE A 259 ? -20.35110 -15.41267 -6.94603 0.136 25.66791 H ? A ? 259 HD12 1
   ATOM 7569 HD13 B ILE A 259 ? -20.34758 -16.98699 -6.73383 0.136 25.66791 H ? A ? 259 HD13 1
   ATOM 7570 N D ILE A 259 ? -24.64369 -14.74972 -6.54600 0.379 23.97685 N ? A ? 259 N 1
   ATOM 7571 CA D ILE A 259 ? -24.35382 -15.92994 -5.74646 0.379 23.37278 C ? A ? 259 CA 1
   ATOM 7572 C D ILE A 259 ? -24.81762 -15.67347 -4.32328 0.379 24.95871 C ? A ? 259 C 1
   ATOM 7573 O D ILE A 259 ? -24.43960 -14.67122 -3.69945 0.379 22.04892 O ? A ? 259 O 1
   ATOM 7574 CB D ILE A 259 ? -22.86445 -16.28943 -5.78617 0.379 23.65804 C ? A ? 259 CB 1
   ATOM 7575 CG1 D ILE A 259 ? -22.54421 -16.96100 -7.12802 0.379 23.87742 C ? A ? 259 CG1 1
   ATOM 7576 CG2 D ILE A 259 ? -22.49152 -17.21265 -4.65460 0.379 21.67422 C ? A ? 259 CG2 1
   ATOM 7577 CD1 D ILE A 259 ? -21.23506 -17.69552 -7.18535 0.379 24.31159 C ? A ? 259 CD1 1
   ATOM 7578 H D ILE A 259 ? -24.16549 -14.06517 -6.34032 0.379 28.79446 H ? A ? 259 H 1
   ATOM 7579 HA D ILE A 259 ? -24.85523 -16.68217 -6.09808 0.379 28.06957 H ? A ? 259 HA 1
   ATOM 7580 HB D ILE A 259 ? -22.35123 -15.47207 -5.68906 0.379 28.41188 H ? A ? 259 HB 1
   ATOM 7581 HG12 D ILE A 259 ? -23.24457 -17.60316 -7.32298 0.379 28.67513 H ? A ? 259 HG12 1
   ATOM 7582 HG13 D ILE A 259 ? -22.52155 -16.27614 -7.81458 0.379 28.67513 H ? A ? 259 HG13 1
   ATOM 7583 HG21 D ILE A 259 ? -21.55769 -17.45962 -4.74321 0.379 26.03130 H ? A ? 259 HG21 1
   ATOM 7584 HG22 D ILE A 259 ? -22.63367 -16.75318 -3.81223 0.379 26.03130 H ? A ? 259 HG22 1
   ATOM 7585 HG23 D ILE A 259 ? -23.04881 -18.00544 -4.69711 0.379 26.03130 H ? A ? 259 HG23 1
   ATOM 7586 HD11 D ILE A 259 ? -21.01157 -17.87065 -8.11287 0.379 29.19614 H ? A ? 259 HD11 1
   ATOM 7587 HD12 D ILE A 259 ? -20.54703 -17.14696 -6.77721 0.379 29.19614 H ? A ? 259 HD12 1
   ATOM 7588 HD13 D ILE A 259 ? -21.32096 -18.53220 -6.70215 0.379 29.19614 H ? A ? 259 HD13 1
   ATOM 7589 N . ALA A 260 ? -25.61507 -16.58757 -3.79392 1.000 26.92944 N ? A ? 260 N 1
   ATOM 7590 CA . ALA A 260 ? -26.22600 -16.35419 -2.49391 1.000 25.90211 C ? A ? 260 CA 1
   ATOM 7591 C . ALA A 260 ? -25.17008 -16.41481 -1.40046 1.000 22.19202 C ? A ? 260 C 1
   ATOM 7592 O . ALA A 260 ? -24.23305 -17.17578 -1.49664 1.000 21.56748 O ? A ? 260 O 1
   ATOM 7593 CB . ALA A 260 ? -27.30214 -17.42946 -2.23592 1.000 28.46862 C ? A ? 260 CB 1
   ATOM 7594 HA . ALA A 260 ? -26.64255 -15.47849 -2.47053 1.000 31.10476 H ? A ? 260 HA 1
   ATOM 7595 HB1 . ALA A 260 ? -27.69856 -17.27668 -1.36391 1.000 34.18458 H ? A ? 260 HB1 1
   ATOM 7596 HB2 . ALA A 260 ? -27.98270 -17.36667 -2.92425 1.000 34.18458 H ? A ? 260 HB2 1
   ATOM 7597 HB3 . ALA A 260 ? -26.88592 -18.30526 -2.26121 1.000 34.18458 H ? A ? 260 HB3 1
   ATOM 7598 H A ALA A 260 ? -26.01864 -17.17108 -4.27997 0.485 32.33757 H ? A ? 260 H 1
   ATOM 7599 H B ALA A 260 ? -25.87561 -17.30129 -4.19681 0.136 32.33757 H ? A ? 260 H 1
   ATOM 7600 H D ALA A 260 ? -25.81619 -17.33942 -4.15981 0.379 32.33757 H ? A ? 260 H 1
   ATOM 7601 N . VAL A 261 ? -25.35964 -15.67540 -0.31530 1.000 27.91991 N ? A ? 261 N 1
   ATOM 7602 CA . VAL A 261 ? -24.33880 -15.66661 0.71765 1.000 26.09333 C ? A ? 261 CA 1
   ATOM 7603 C . VAL A 261 ? -24.11503 -17.06958 1.26018 1.000 18.98679 C ? A ? 261 C 1
   ATOM 7604 O . VAL A 261 ? -22.96712 -17.49417 1.41249 1.000 22.66233 O ? A ? 261 O 1
   ATOM 7605 H . VAL A 261 ? -26.04910 -15.18573 -0.15889 1.000 33.52613 H ? A ? 261 H 1
   ATOM 7606 HA . VAL A 261 ? -23.51028 -15.36758 0.31140 1.000 31.33423 H ? A ? 261 HA 1
   ATOM 7607 CB A VAL A 261 ? -24.68328 -14.66417 1.84385 0.777 27.99234 C ? A ? 261 CB 1
   ATOM 7608 CG1 A VAL A 261 ? -23.60551 -14.77283 2.91853 0.777 26.30565 C ? A ? 261 CG1 1
   ATOM 7609 CG2 A VAL A 261 ? -24.72550 -13.29762 1.26181 0.777 28.05170 C ? A ? 261 CG2 1
   ATOM 7610 HB A VAL A 261 ? -25.54590 -14.85144 2.24599 0.777 33.61304 H ? A ? 261 HB 1
   ATOM 7611 HG11 A VAL A 261 ? -23.67613 -14.01099 3.51478 0.777 31.58902 H ? A ? 261 HG11 1
   ATOM 7612 HG12 A VAL A 261 ? -23.73705 -15.59528 3.41569 0.777 31.58902 H ? A ? 261 HG12 1
   ATOM 7613 HG13 A VAL A 261 ? -22.73416 -14.77968 2.49237 0.777 31.58902 H ? A ? 261 HG13 1
   ATOM 7614 HG21 A VAL A 261 ? -24.93756 -12.66204 1.96322 0.777 33.68427 H ? A ? 261 HG21 1
   ATOM 7615 HG22 A VAL A 261 ? -23.85871 -13.09057 0.87881 0.777 33.68427 H ? A ? 261 HG22 1
   ATOM 7616 HG23 A VAL A 261 ? -25.40717 -13.26896 0.57231 0.777 33.68427 H ? A ? 261 HG23 1
   ATOM 7617 CB B VAL A 261 ? -24.70129 -14.67782 1.83661 0.223 27.88994 C ? A ? 261 CB 1
   ATOM 7618 CG1 B VAL A 261 ? -23.62565 -14.68328 2.91095 0.223 26.39163 C ? A ? 261 CG1 1
   ATOM 7619 CG2 B VAL A 261 ? -24.86233 -13.29066 1.24892 0.223 27.84270 C ? A ? 261 CG2 1
   ATOM 7620 HB B VAL A 261 ? -25.53823 -14.94135 2.25010 0.223 33.49016 H ? A ? 261 HB 1
   ATOM 7621 HG11 B VAL A 261 ? -23.75826 -13.91986 3.49448 0.223 31.69219 H ? A ? 261 HG11 1
   ATOM 7622 HG12 B VAL A 261 ? -23.69321 -15.50540 3.42130 0.223 31.69219 H ? A ? 261 HG12 1
   ATOM 7623 HG13 B VAL A 261 ? -22.75516 -14.62798 2.48658 0.223 31.69219 H ? A ? 261 HG13 1
   ATOM 7624 HG21 B VAL A 261 ? -25.02843 -12.66059 1.96748 0.223 33.43348 H ? A ? 261 HG21 1
   ATOM 7625 HG22 B VAL A 261 ? -24.04824 -13.05005 0.77960 0.223 33.43348 H ? A ? 261 HG22 1
   ATOM 7626 HG23 B VAL A 261 ? -25.61103 -13.29393 0.63220 0.223 33.43348 H ? A ? 261 HG23 1
   ATOM 7627 N . LEU A 262 ? -25.18528 -17.79489 1.62170 1.000 24.28224 N ? A ? 262 N 1
   ATOM 7628 CA . LEU A 262 ? -24.99505 -19.14263 2.13846 1.000 25.80823 C ? A ? 262 CA 1
   ATOM 7629 C . LEU A 262 ? -24.44201 -20.10283 1.10377 1.000 25.04289 C ? A ? 262 C 1
   ATOM 7630 O . LEU A 262 ? -23.85750 -21.08094 1.48580 1.000 21.46823 O ? A ? 262 O 1
   ATOM 7631 H . LEU A 262 ? -26.00263 -17.53131 1.57613 1.000 29.16092 H ? A ? 262 H 1
   ATOM 7632 HA . LEU A 262 ? -24.35093 -19.11838 2.86332 1.000 30.99211 H ? A ? 262 HA 1
   ATOM 7633 CB A LEU A 262 ? -26.33334 -19.65576 2.68549 0.796 26.54206 C ? A ? 262 CB 1
   ATOM 7634 CG A LEU A 262 ? -26.82959 -18.75804 3.83542 0.796 33.99455 C ? A ? 262 CG 1
   ATOM 7635 CD1 A LEU A 262 ? -28.25997 -18.99018 4.15901 0.796 37.78247 C ? A ? 262 CD1 1
   ATOM 7636 CD2 A LEU A 262 ? -25.88791 -19.03994 5.03455 0.796 28.95726 C ? A ? 262 CD2 1
   ATOM 7637 HB2 A LEU A 262 ? -26.99643 -19.64755 1.97757 0.796 31.87271 H ? A ? 262 HB2 1
   ATOM 7638 HB3 A LEU A 262 ? -26.21991 -20.55791 3.02336 0.796 31.87271 H ? A ? 262 HB3 1
   ATOM 7639 HG A LEU A 262 ? -26.79846 -17.81888 3.59477 0.796 40.81570 H ? A ? 262 HG 1
   ATOM 7640 HD11 A LEU A 262 ? -28.52030 -18.39822 4.88200 0.796 45.36119 H ? A ? 262 HD11 1
   ATOM 7641 HD12 A LEU A 262 ? -28.79577 -18.80617 3.37163 0.796 45.36119 H ? A ? 262 HD12 1
   ATOM 7642 HD13 A LEU A 262 ? -28.37654 -19.91427 4.42987 0.796 45.36119 H ? A ? 262 HD13 1
   ATOM 7643 HD21 A LEU A 262 ? -26.24393 -18.60454 5.82485 0.796 34.77094 H ? A ? 262 HD21 1
   ATOM 7644 HD22 A LEU A 262 ? -25.83825 -19.99789 5.17870 0.796 34.77094 H ? A ? 262 HD22 1
   ATOM 7645 HD23 A LEU A 262 ? -25.00615 -18.68966 4.83280 0.796 34.77094 H ? A ? 262 HD23 1
   ATOM 7646 CB B LEU A 262 ? -26.31415 -19.67463 2.69443 0.204 26.69605 C ? A ? 262 CB 1
   ATOM 7647 CG B LEU A 262 ? -26.71979 -19.06183 4.03718 0.204 33.65330 C ? A ? 262 CG 1
   ATOM 7648 CD1 B LEU A 262 ? -28.00734 -19.67616 4.55366 0.204 37.92882 C ? A ? 262 CD1 1
   ATOM 7649 CD2 B LEU A 262 ? -25.59909 -19.23261 5.06809 0.204 29.42163 C ? A ? 262 CD2 1
   ATOM 7650 HB2 B LEU A 262 ? -27.01925 -19.48169 2.05684 0.204 32.05749 H ? A ? 262 HB2 1
   ATOM 7651 HB3 B LEU A 262 ? -26.23333 -20.63310 2.81974 0.204 32.05749 H ? A ? 262 HB3 1
   ATOM 7652 HG B LEU A 262 ? -26.87480 -18.11328 3.90629 0.204 40.40620 H ? A ? 262 HG 1
   ATOM 7653 HD11 B LEU A 262 ? -28.24690 -19.24977 5.39133 0.204 45.53682 H ? A ? 262 HD11 1
   ATOM 7654 HD12 B LEU A 262 ? -28.70900 -19.53616 3.89869 0.204 45.53682 H ? A ? 262 HD12 1
   ATOM 7655 HD13 B LEU A 262 ? -27.87011 -20.62617 4.69345 0.204 45.53682 H ? A ? 262 HD13 1
   ATOM 7656 HD21 B LEU A 262 ? -25.98166 -19.19955 5.95885 0.204 35.32819 H ? A ? 262 HD21 1
   ATOM 7657 HD22 B LEU A 262 ? -25.16658 -20.08904 4.92543 0.204 35.32819 H ? A ? 262 HD22 1
   ATOM 7658 HD23 B LEU A 262 ? -24.95611 -18.51482 4.95741 0.204 35.32819 H ? A ? 262 HD23 1
   ATOM 7659 N A ASP A 263 ? -24.56906 -19.82182 -0.18910 0.401 25.86287 N ? A ? 263 N 1
   ATOM 7660 CA A ASP A 263 ? -23.84361 -20.61390 -1.17778 0.401 25.69438 C ? A ? 263 CA 1
   ATOM 7661 C A ASP A 263 ? -22.33917 -20.34585 -1.11091 0.401 23.91519 C ? A ? 263 C 1
   ATOM 7662 O A ASP A 263 ? -21.52474 -21.29096 -1.09318 0.401 23.50914 O ? A ? 263 O 1
   ATOM 7663 CB A ASP A 263 ? -24.39348 -20.32156 -2.58106 0.401 25.64776 C ? A ? 263 CB 1
   ATOM 7664 CG A ASP A 263 ? -25.80933 -20.88007 -2.79154 0.401 30.99489 C ? A ? 263 CG 1
   ATOM 7665 OD1 A ASP A 263 ? -26.53705 -21.00081 -1.79321 0.401 27.23848 O ? A ? 263 OD1 1
   ATOM 7666 OD2 A ASP A 263 ? -26.16064 -21.16128 -3.98120 0.401 27.73027 O ? A ? 263 OD2 1
   ATOM 7667 H A ASP A 263 ? -25.05721 -19.19272 -0.51397 0.401 31.05768 H ? A ? 263 H 1
   ATOM 7668 HA A ASP A 263 ? -23.98147 -21.55551 -0.98998 0.401 30.85549 H ? A ? 263 HA 1
   ATOM 7669 HB2 A ASP A 263 ? -24.42680 -19.36129 -2.71399 0.401 30.79955 H ? A ? 263 HB2 1
   ATOM 7670 HB3 A ASP A 263 ? -23.80950 -20.72771 -3.24054 0.401 30.79955 H ? A ? 263 HB3 1
   ATOM 7671 N C ASP A 263 ? -24.53578 -19.82448 -0.18834 0.599 25.82075 N ? A ? 263 N 1
   ATOM 7672 CA C ASP A 263 ? -23.80588 -20.66580 -1.13189 0.599 25.66146 C ? A ? 263 CA 1
   ATOM 7673 C C ASP A 263 ? -22.30711 -20.34491 -1.18572 0.599 23.86803 C ? A ? 263 C 1
   ATOM 7674 O C ASP A 263 ? -21.46771 -21.26109 -1.34238 0.599 23.23384 O ? A ? 263 O 1
   ATOM 7675 CB C ASP A 263 ? -24.44466 -20.52450 -2.51419 0.599 25.53554 C ? A ? 263 CB 1
   ATOM 7676 CG C ASP A 263 ? -25.88925 -21.07563 -2.55142 0.599 30.00118 C ? A ? 263 CG 1
   ATOM 7677 OD1 C ASP A 263 ? -26.16305 -22.00759 -1.77924 0.599 30.65877 O ? A ? 263 OD1 1
   ATOM 7678 OD2 C ASP A 263 ? -26.69500 -20.55686 -3.39021 0.599 26.56746 O ? A ? 263 OD2 1
   ATOM 7679 H C ASP A 263 ? -24.99409 -19.18335 -0.53258 0.599 31.00714 H ? A ? 263 H 1
   ATOM 7680 HA C ASP A 263 ? -23.87398 -21.58975 -0.84452 0.599 30.81599 H ? A ? 263 HA 1
   ATOM 7681 HB2 C ASP A 263 ? -24.47323 -19.58576 -2.75680 0.599 30.66488 H ? A ? 263 HB2 1
   ATOM 7682 HB3 C ASP A 263 ? -23.91629 -21.01830 -3.16062 0.599 30.66488 H ? A ? 263 HB3 1
   ATOM 7683 N . MET A 264 ? -21.93744 -19.06166 -1.05783 1.000 27.44980 N ? A ? 264 N 1
   ATOM 7684 CA . MET A 264 ? -20.50126 -18.76505 -0.88832 1.000 22.11734 C ? A ? 264 CA 1
   ATOM 7685 C . MET A 264 ? -19.97004 -19.40570 0.39771 1.000 22.64958 C ? A ? 264 C 1
   ATOM 7686 O . MET A 264 ? -18.84544 -19.91308 0.43966 1.000 21.44950 O ? A ? 264 O 1
   ATOM 7687 HA . MET A 264 ? -20.02860 -19.12746 -1.65393 1.000 26.56304 H ? A ? 264 HA 1
   ATOM 7688 CB A MET A 264 ? -20.21568 -17.27622 -0.91195 0.535 23.10211 C ? A ? 264 CB 1
   ATOM 7689 CG A MET A 264 ? -18.71090 -17.07931 -1.04392 0.535 22.06564 C ? A ? 264 CG 1
   ATOM 7690 SD A MET A 264 ? -17.85856 -17.74228 -2.54002 0.535 17.19797 S ? A ? 264 SD 1
   ATOM 7691 CE A MET A 264 ? -18.18224 -16.33729 -3.64601 0.535 15.78837 C ? A ? 264 CE 1
   ATOM 7692 H A MET A 264 ? -22.45198 -18.37493 -1.11483 0.401 32.96199 H ? A ? 264 H 1
   ATOM 7693 HB2 A MET A 264 ? -20.65886 -16.86457 -1.67027 0.535 27.74476 H ? A ? 264 HB2 1
   ATOM 7694 HB3 A MET A 264 ? -20.51983 -16.86611 -0.08721 0.535 27.74476 H ? A ? 264 HB3 1
   ATOM 7695 HG2 A MET A 264 ? -18.53802 -16.12494 -1.03009 0.535 26.50100 H ? A ? 264 HG2 1
   ATOM 7696 HG3 A MET A 264 ? -18.29175 -17.50352 -0.27889 0.535 26.50100 H ? A ? 264 HG3 1
   ATOM 7697 HE1 A MET A 264 ? -17.76529 -16.50887 -4.50486 0.535 18.96828 H ? A ? 264 HE1 1
   ATOM 7698 HE2 A MET A 264 ? -19.14061 -16.23750 -3.75763 0.535 18.96828 H ? A ? 264 HE2 1
   ATOM 7699 HE3 A MET A 264 ? -17.80957 -15.53298 -3.25219 0.535 18.96828 H ? A ? 264 HE3 1
   ATOM 7700 CB B MET A 264 ? -20.27362 -17.26255 -0.88235 0.465 23.09018 C ? A ? 264 CB 1
   ATOM 7701 CG B MET A 264 ? -18.84309 -16.89429 -1.10766 0.465 22.17182 C ? A ? 264 CG 1
   ATOM 7702 SD B MET A 264 ? -18.25695 -17.22606 -2.77675 0.465 15.33236 S ? A ? 264 SD 1
   ATOM 7703 CE B MET A 264 ? -18.62845 -15.82965 -3.71851 0.465 17.25843 C ? A ? 264 CE 1
   ATOM 7704 HB2 B MET A 264 ? -20.80235 -16.86029 -1.58912 0.465 27.73045 H ? A ? 264 HB2 1
   ATOM 7705 HB3 B MET A 264 ? -20.54381 -16.90569 -0.02180 0.465 27.73045 H ? A ? 264 HB3 1
   ATOM 7706 HG2 B MET A 264 ? -18.73597 -15.94476 -0.94086 0.465 26.62841 H ? A ? 264 HG2 1
   ATOM 7707 HG3 B MET A 264 ? -18.29018 -17.40330 -0.49439 0.465 26.62841 H ? A ? 264 HG3 1
   ATOM 7708 HE1 B MET A 264 ? -18.27527 -15.94951 -4.61394 0.465 20.73235 H ? A ? 264 HE1 1
   ATOM 7709 HE2 B MET A 264 ? -19.59158 -15.72024 -3.75472 0.465 20.73235 H ? A ? 264 HE2 1
   ATOM 7710 HE3 B MET A 264 ? -18.22257 -15.05217 -3.30417 0.465 20.73235 H ? A ? 264 HE3 1
   ATOM 7711 H C MET A 264 ? -22.46458 -18.38220 -1.06502 0.599 32.96199 H ? A ? 264 H 1
   ATOM 7712 N . CYS A 265 ? -20.80900 -19.49870 1.43868 1.000 23.76541 N ? A ? 265 N 1
   ATOM 7713 CA . CYS A 265 ? -20.37468 -20.15356 2.65870 1.000 23.52925 C ? A ? 265 CA 1
   ATOM 7714 C . CYS A 265 ? -20.15925 -21.59771 2.40103 1.000 21.25996 C ? A ? 265 C 1
   ATOM 7715 O . CYS A 265 ? -19.28193 -22.19907 3.00945 1.000 22.71876 O ? A ? 265 O 1
   ATOM 7716 CB . CYS A 265 ? -21.40910 -20.07637 3.78409 1.000 21.44868 C ? A ? 265 CB 1
   ATOM 7717 SG . CYS A 265 ? -21.63547 -18.37215 4.45775 1.000 25.38718 S ? A ? 265 SG 1
   ATOM 7718 H . CYS A 265 ? -21.61364 -19.19558 1.45552 1.000 28.54073 H ? A ? 265 H 1
   ATOM 7719 HA . CYS A 265 ? -19.57156 -19.69274 2.94774 1.000 28.25734 H ? A ? 265 HA 1
   ATOM 7720 HB2 . CYS A 265 ? -22.26568 -20.37779 3.44304 1.000 25.76065 H ? A ? 265 HB2 1
   ATOM 7721 HB3 . CYS A 265 ? -21.12212 -20.64873 4.51275 1.000 25.76065 H ? A ? 265 HB3 1
   ATOM 7722 HG . CYS A 265 ? -20.58215 -17.97218 4.87071 1.000 30.48685 H ? A ? 265 HG 1
   ATOM 7723 N A ALA A 266 ? -20.95108 -22.19934 1.52899 0.239 24.84960 N ? A ? 266 N 1
   ATOM 7724 CA A ALA A 266 ? -20.72970 -23.61586 1.22689 0.239 23.73115 C ? A ? 266 CA 1
   ATOM 7725 C A ALA A 266 ? -19.41381 -23.80971 0.47920 0.239 21.19978 C ? A ? 266 C 1
   ATOM 7726 O A ALA A 266 ? -18.70188 -24.79634 0.69239 0.239 23.64709 O ? A ? 266 O 1
   ATOM 7727 CB A ALA A 266 ? -21.90116 -24.17612 0.40834 0.239 27.11078 C ? A ? 266 CB 1
   ATOM 7728 H A ALA A 266 ? -21.60368 -21.82921 1.10860 0.239 29.84175 H ? A ? 266 H 1
   ATOM 7729 HA A ALA A 266 ? -20.68733 -24.11217 2.05923 0.239 28.49961 H ? A ? 266 HA 1
   ATOM 7730 HB1 A ALA A 266 ? -21.72911 -25.10967 0.20887 0.239 32.55517 H ? A ? 266 HB1 1
   ATOM 7731 HB2 A ALA A 266 ? -22.71677 -24.09353 0.92685 0.239 32.55517 H ? A ? 266 HB2 1
   ATOM 7732 HB3 A ALA A 266 ? -21.98062 -23.67095 -0.41591 0.239 32.55517 H ? A ? 266 HB3 1
   ATOM 7733 N B ALA A 266 ? -20.94659 -22.18894 1.49516 0.761 24.86705 N ? A ? 266 N 1
   ATOM 7734 CA B ALA A 266 ? -20.71711 -23.61171 1.24142 0.761 23.72694 C ? A ? 266 CA 1
   ATOM 7735 C B ALA A 266 ? -19.41962 -23.81808 0.46887 0.761 21.05067 C ? A ? 266 C 1
   ATOM 7736 O B ALA A 266 ? -18.71001 -24.80074 0.67275 0.761 23.51453 O ? A ? 266 O 1
   ATOM 7737 CB B ALA A 266 ? -21.90915 -24.20620 0.45710 0.761 27.22242 C ? A ? 266 CB 1
   ATOM 7738 H B ALA A 266 ? -21.57652 -21.81370 1.04575 0.761 29.86270 H ? A ? 266 H 1
   ATOM 7739 HA B ALA A 266 ? -20.65286 -24.08463 2.08588 0.761 28.49456 H ? A ? 266 HA 1
   ATOM 7740 HB1 B ALA A 266 ? -21.73439 -25.14368 0.27965 0.761 32.68913 H ? A ? 266 HB1 1
   ATOM 7741 HB2 B ALA A 266 ? -22.71466 -24.11494 0.98976 0.761 32.68913 H ? A ? 266 HB2 1
   ATOM 7742 HB3 B ALA A 266 ? -22.00900 -23.72434 -0.37881 0.761 32.68913 H ? A ? 266 HB3 1
   ATOM 7743 N . SER A 267 ? -19.07377 -22.86449 -0.39605 1.000 21.95108 N ? A ? 267 N 1
   ATOM 7744 CA . SER A 267 ? -17.75301 -22.85473 -1.02878 1.000 20.71396 C ? A ? 267 CA 1
   ATOM 7745 C . SER A 267 ? -16.63602 -22.77021 -0.00759 1.000 21.33560 C ? A ? 267 C 1
   ATOM 7746 O . SER A 267 ? -15.67775 -23.56616 -0.02905 1.000 25.03363 O ? A ? 267 O 1
   ATOM 7747 HA . SER A 267 ? -17.62466 -23.67906 -1.52367 1.000 24.87898 H ? A ? 267 HA 1
   ATOM 7748 CB A SER A 267 ? -17.69589 -21.66473 -1.96957 0.511 22.87581 C ? A ? 267 CB 1
   ATOM 7749 OG A SER A 267 ? -16.50979 -21.60295 -2.72948 0.511 26.83638 O ? A ? 267 OG 1
   ATOM 7750 H A SER A 267 ? -19.58611 -22.21879 -0.64137 0.239 26.36352 H ? A ? 267 H 1
   ATOM 7751 HB2 A SER A 267 ? -18.44675 -21.72323 -2.58087 0.511 27.47320 H ? A ? 267 HB2 1
   ATOM 7752 HB3 A SER A 267 ? -17.76129 -20.85445 -1.44035 0.511 27.47320 H ? A ? 267 HB3 1
   ATOM 7753 HG A SER A 267 ? -16.46208 -22.26673 -3.24205 0.511 32.22589 H ? A ? 267 HG 1
   ATOM 7754 CB B SER A 267 ? -17.68722 -21.67399 -1.98288 0.489 22.87374 C ? A ? 267 CB 1
   ATOM 7755 OG B SER A 267 ? -16.40047 -21.47463 -2.53468 0.489 26.83409 O ? A ? 267 OG 1
   ATOM 7756 H B SER A 267 ? -19.58241 -22.21315 -0.63402 0.761 26.36352 H ? A ? 267 H 1
   ATOM 7757 HB2 B SER A 267 ? -18.31074 -21.83184 -2.70897 0.489 27.47072 H ? A ? 267 HB2 1
   ATOM 7758 HB3 B SER A 267 ? -17.93956 -20.87324 -1.49707 0.489 27.47072 H ? A ? 267 HB3 1
   ATOM 7759 HG B SER A 267 ? -15.96804 -22.19467 -2.52274 0.489 32.22315 H ? A ? 267 HG 1
   ATOM 7760 N . LEU A 268 ? -16.75469 -21.81395 0.90908 1.000 24.34891 N ? A ? 268 N 1
   ATOM 7761 CA . LEU A 268 ? -15.71870 -21.66438 1.91199 1.000 21.99816 C ? A ? 268 CA 1
   ATOM 7762 C . LEU A 268 ? -15.55874 -22.89732 2.76586 1.000 19.86653 C ? A ? 268 C 1
   ATOM 7763 O . LEU A 268 ? -14.42188 -23.31778 3.02685 1.000 23.63564 O ? A ? 268 O 1
   ATOM 7764 H . LEU A 268 ? -17.40736 -21.25698 0.96734 1.000 29.24092 H ? A ? 268 H 1
   ATOM 7765 HA . LEU A 268 ? -14.86303 -21.53471 1.47391 1.000 26.42003 H ? A ? 268 HA 1
   ATOM 7766 CB A LEU A 268 ? -16.01309 -20.44465 2.78456 0.061 22.35369 C ? A ? 268 CB 1
   ATOM 7767 CG A LEU A 268 ? -14.95440 -20.09847 3.83400 0.061 21.60080 C ? A ? 268 CG 1
   ATOM 7768 CD1 A LEU A 268 ? -13.63533 -19.72082 3.17763 0.061 21.75153 C ? A ? 268 CD1 1
   ATOM 7769 CD2 A LEU A 268 ? -15.43813 -18.97981 4.75289 0.061 22.66193 C ? A ? 268 CD2 1
   ATOM 7770 HB2 A LEU A 268 ? -16.10511 -19.67290 2.20419 0.061 26.84666 H ? A ? 268 HB2 1
   ATOM 7771 HB3 A LEU A 268 ? -16.84458 -20.60501 3.25765 0.061 26.84666 H ? A ? 268 HB3 1
   ATOM 7772 HG A LEU A 268 ? -14.79918 -20.88515 4.37985 0.061 25.94319 H ? A ? 268 HG 1
   ATOM 7773 HD11 A LEU A 268 ? -13.01923 -19.41340 3.86086 0.061 26.12407 H ? A ? 268 HD11 1
   ATOM 7774 HD12 A LEU A 268 ? -13.27076 -20.50032 2.73000 0.061 26.12407 H ? A ? 268 HD12 1
   ATOM 7775 HD13 A LEU A 268 ? -13.79438 -19.01351 2.53318 0.061 26.12407 H ? A ? 268 HD13 1
   ATOM 7776 HD21 A LEU A 268 ? -14.79405 -18.85767 5.46784 0.061 27.21655 H ? A ? 268 HD21 1
   ATOM 7777 HD22 A LEU A 268 ? -15.52019 -18.16168 4.23827 0.061 27.21655 H ? A ? 268 HD22 1
   ATOM 7778 HD23 A LEU A 268 ? -16.30040 -19.22572 5.12292 0.061 27.21655 H ? A ? 268 HD23 1
   ATOM 7779 CB B LEU A 268 ? -16.01997 -20.43792 2.76926 0.247 22.36814 C ? A ? 268 CB 1
   ATOM 7780 CG B LEU A 268 ? -14.98761 -20.10242 3.84360 0.247 21.60335 C ? A ? 268 CG 1
   ATOM 7781 CD1 B LEU A 268 ? -13.59280 -20.00397 3.29399 0.247 22.15027 C ? A ? 268 CD1 1
   ATOM 7782 CD2 B LEU A 268 ? -15.39624 -18.80119 4.51698 0.247 23.11408 C ? A ? 268 CD2 1
   ATOM 7783 HB2 B LEU A 268 ? -16.08519 -19.66782 2.18309 0.247 26.86400 H ? A ? 268 HB2 1
   ATOM 7784 HB3 B LEU A 268 ? -16.86632 -20.58443 3.21995 0.247 26.86400 H ? A ? 268 HB3 1
   ATOM 7785 HG B LEU A 268 ? -14.96386 -20.82089 4.49486 0.247 25.94626 H ? A ? 268 HG 1
   ATOM 7786 HD11 B LEU A 268 ? -13.00764 -19.64608 3.97986 0.247 26.60256 H ? A ? 268 HD11 1
   ATOM 7787 HD12 B LEU A 268 ? -13.29330 -20.88868 3.03231 0.247 26.60256 H ? A ? 268 HD12 1
   ATOM 7788 HD13 B LEU A 268 ? -13.59791 -19.41505 2.52324 0.247 26.60256 H ? A ? 268 HD13 1
   ATOM 7789 HD21 B LEU A 268 ? -15.02539 -18.77928 5.41303 0.247 27.75913 H ? A ? 268 HD21 1
   ATOM 7790 HD22 B LEU A 268 ? -15.05347 -18.05625 3.99883 0.247 27.75913 H ? A ? 268 HD22 1
   ATOM 7791 HD23 B LEU A 268 ? -16.36437 -18.75755 4.55852 0.247 27.75913 H ? A ? 268 HD23 1
   ATOM 7792 CB C LEU A 268 ? -16.02972 -20.43130 2.75138 0.692 22.39066 C ? A ? 268 CB 1
   ATOM 7793 CG C LEU A 268 ? -15.01950 -20.17658 3.86725 0.692 21.59676 C ? A ? 268 CG 1
   ATOM 7794 CD1 C LEU A 268 ? -13.60496 -20.16578 3.46707 0.692 22.60332 C ? A ? 268 CD1 1
   ATOM 7795 CD2 C LEU A 268 ? -15.46905 -18.85826 4.47986 0.692 23.09584 C ? A ? 268 CD2 1
   ATOM 7796 HB2 C LEU A 268 ? -16.03439 -19.65343 2.17191 0.691 26.89103 H ? A ? 268 HB2 1
   ATOM 7797 HB3 C LEU A 268 ? -16.90171 -20.54530 3.16071 0.691 26.89103 H ? A ? 268 HB3 1
   ATOM 7798 HG C LEU A 268 ? -15.01772 -20.91123 4.50064 0.691 25.93834 H ? A ? 268 HG 1
   ATOM 7799 HD11 C LEU A 268 ? -13.06554 -19.88124 4.22137 0.691 27.14622 H ? A ? 268 HD11 1
   ATOM 7800 HD12 C LEU A 268 ? -13.34700 -21.06029 3.19466 0.691 27.14622 H ? A ? 268 HD12 1
   ATOM 7801 HD13 C LEU A 268 ? -13.49075 -19.54886 2.72730 0.691 27.14622 H ? A ? 268 HD13 1
   ATOM 7802 HD21 C LEU A 268 ? -14.87560 -18.63210 5.21305 0.691 27.73724 H ? A ? 268 HD21 1
   ATOM 7803 HD22 C LEU A 268 ? -15.43446 -18.16643 3.80084 0.691 27.73724 H ? A ? 268 HD22 1
   ATOM 7804 HD23 C LEU A 268 ? -16.37699 -18.95544 4.80712 0.691 27.73724 H ? A ? 268 HD23 1
   ATOM 7805 N . LYS A 269 ? -16.66245 -23.48066 3.20886 1.000 23.10669 N ? A ? 269 N 1
   ATOM 7806 CA . LYS A 269 ? -16.58622 -24.70590 3.97646 1.000 29.07353 C ? A ? 269 CA 1
   ATOM 7807 C . LYS A 269 ? -15.75740 -25.72950 3.25000 1.000 23.95351 C ? A ? 269 C 1
   ATOM 7808 O . LYS A 269 ? -14.87790 -26.39760 3.84130 1.000 26.54180 O ? A ? 269 O 1
   ATOM 7809 H . LYS A 269 ? -17.46052 -23.18793 3.07852 1.000 27.75026 H ? A ? 269 H 1
   ATOM 7810 HA . LYS A 269 ? -16.16675 -24.53411 4.83403 1.000 34.91047 H ? A ? 269 HA 1
   ATOM 7811 CB B LYS A 269 ? -17.99956 -25.23163 4.23410 0.042 31.46531 C ? A ? 269 CB 1
   ATOM 7812 CG B LYS A 269 ? -18.06776 -26.52872 5.02275 0.042 37.86281 C ? A ? 269 CG 1
   ATOM 7813 CD B LYS A 269 ? -19.48902 -27.09423 5.04998 0.042 43.72345 C ? A ? 269 CD 1
   ATOM 7814 CE B LYS A 269 ? -20.48162 -26.11220 5.65511 0.042 39.63827 C ? A ? 269 CE 1
   ATOM 7815 NZ B LYS A 269 ? -21.86610 -26.67042 5.70319 0.042 39.86660 N ? A ? 269 NZ 1
   ATOM 7816 HB2 B LYS A 269 ? -18.49025 -24.56087 4.73431 0.042 37.78060 H ? A ? 269 HB2 1
   ATOM 7817 HB3 B LYS A 269 ? -18.42959 -25.38819 3.37885 0.042 37.78060 H ? A ? 269 HB3 1
   ATOM 7818 HG2 B LYS A 269 ? -17.48584 -27.18632 4.61062 0.042 45.45760 H ? A ? 269 HG2 1
   ATOM 7819 HG3 B LYS A 269 ? -17.78755 -26.36419 5.93670 0.042 45.45760 H ? A ? 269 HG3 1
   ATOM 7820 HD2 B LYS A 269 ? -19.77204 -27.29074 4.14324 0.042 52.49038 H ? A ? 269 HD2 1
   ATOM 7821 HD3 B LYS A 269 ? -19.50044 -27.90397 5.58393 0.042 52.49038 H ? A ? 269 HD3 1
   ATOM 7822 HE2 B LYS A 269 ? -20.20891 -25.90115 6.56174 0.042 47.58816 H ? A ? 269 HE2 1
   ATOM 7823 HE3 B LYS A 269 ? -20.49945 -25.30494 5.11761 0.042 47.58816 H ? A ? 269 HE3 1
   ATOM 7824 HZ1 B LYS A 269 ? -22.46169 -26.00936 5.68395 0.042 47.86215 H ? A ? 269 HZ1 1
   ATOM 7825 HZ2 B LYS A 269 ? -22.00375 -27.20366 5.00403 0.042 47.86215 H ? A ? 269 HZ2 1
   ATOM 7826 HZ3 B LYS A 269 ? -21.97935 -27.13956 6.45097 0.042 47.86215 H ? A ? 269 HZ3 1
   ATOM 7827 CB C LYS A 269 ? -17.99497 -25.22413 4.23668 0.958 31.40993 C ? A ? 269 CB 1
   ATOM 7828 CG C LYS A 269 ? -18.01790 -26.63532 4.81405 0.958 37.39811 C ? A ? 269 CG 1
   ATOM 7829 CD C LYS A 269 ? -19.44389 -27.22386 4.73158 0.958 44.45695 C ? A ? 269 CD 1
   ATOM 7830 CE C LYS A 269 ? -20.47837 -26.44274 5.47083 0.958 38.21616 C ? A ? 269 CE 1
   ATOM 7831 NZ C LYS A 269 ? -21.85422 -27.16439 5.39117 0.958 39.11390 N ? A ? 269 NZ 1
   ATOM 7832 HB2 C LYS A 269 ? -18.43431 -24.63518 4.86993 0.958 37.71415 H ? A ? 269 HB2 1
   ATOM 7833 HB3 C LYS A 269 ? -18.48490 -25.23594 3.39958 0.958 37.71415 H ? A ? 269 HB3 1
   ATOM 7834 HG2 C LYS A 269 ? -17.41772 -27.20462 4.30751 0.958 44.89996 H ? A ? 269 HG2 1
   ATOM 7835 HG3 C LYS A 269 ? -17.74574 -26.61125 5.74478 0.958 44.89996 H ? A ? 269 HG3 1
   ATOM 7836 HD2 C LYS A 269 ? -19.71245 -27.25624 3.80006 0.958 53.37058 H ? A ? 269 HD2 1
   ATOM 7837 HD3 C LYS A 269 ? -19.43175 -28.11916 5.10467 0.958 53.37058 H ? A ? 269 HD3 1
   ATOM 7838 HE2 C LYS A 269 ? -20.22274 -26.36349 6.40317 0.958 45.88162 H ? A ? 269 HE2 1
   ATOM 7839 HE3 C LYS A 269 ? -20.56643 -25.56161 5.07491 0.958 45.88162 H ? A ? 269 HE3 1
   ATOM 7840 HZ1 C LYS A 269 ? -22.37366 -26.90468 6.06558 0.958 46.95892 H ? A ? 269 HZ1 1
   ATOM 7841 HZ2 C LYS A 269 ? -22.25773 -26.96648 4.62299 0.958 46.95892 H ? A ? 269 HZ2 1
   ATOM 7842 HZ3 C LYS A 269 ? -21.73890 -28.04564 5.43819 0.958 46.95892 H ? A ? 269 HZ3 1
   ATOM 7843 N . GLU A 270 ? -16.03710 -25.87592 1.94776 1.000 25.25180 N ? A ? 270 N 1
   ATOM 7844 CA . GLU A 270 ? -15.29000 -26.87203 1.14341 1.000 26.72246 C ? A ? 270 CA 1
   ATOM 7845 C . GLU A 270 ? -13.81374 -26.50204 1.01053 1.000 28.25069 C ? A ? 270 C 1
   ATOM 7846 O . GLU A 270 ? -12.94585 -27.35523 1.15146 1.000 25.48055 O ? A ? 270 O 1
   ATOM 7847 H . GLU A 270 ? -16.63191 -25.43050 1.51487 1.000 30.32439 H ? A ? 270 H 1
   ATOM 7848 HA . GLU A 270 ? -15.33743 -27.72724 1.59868 1.000 32.08919 H ? A ? 270 HA 1
   ATOM 7849 CB A GLU A 270 ? -15.93748 -27.04086 -0.23536 0.515 32.98664 C ? A ? 270 CB 1
   ATOM 7850 CG A GLU A 270 ? -15.24147 -28.05231 -1.15594 0.515 33.26036 C ? A ? 270 CG 1
   ATOM 7851 CD A GLU A 270 ? -16.02925 -28.28557 -2.45759 0.515 37.28724 C ? A ? 270 CD 1
   ATOM 7852 OE1 A GLU A 270 ? -15.93598 -27.44093 -3.40165 0.515 31.32897 O ? A ? 270 OE1 1
   ATOM 7853 OE2 A GLU A 270 ? -16.76751 -29.30346 -2.51216 0.515 36.23059 O ? A ? 270 OE2 1
   ATOM 7854 HB2 A GLU A 270 ? -16.85151 -27.34088 -0.11112 0.515 39.60620 H ? A ? 270 HB2 1
   ATOM 7855 HB3 A GLU A 270 ? -15.92858 -26.18216 -0.68642 0.515 39.60620 H ? A ? 270 HB3 1
   ATOM 7856 HG2 A GLU A 270 ? -14.36165 -27.71762 -1.39006 0.515 39.93466 H ? A ? 270 HG2 1
   ATOM 7857 HG3 A GLU A 270 ? -15.16129 -28.90145 -0.69396 0.515 39.93466 H ? A ? 270 HG3 1
   ATOM 7858 CB B GLU A 270 ? -15.89765 -27.07050 -0.24503 0.485 32.99599 C ? A ? 270 CB 1
   ATOM 7859 CG B GLU A 270 ? -15.12743 -28.12718 -1.04449 0.485 33.25064 C ? A ? 270 CG 1
   ATOM 7860 CD B GLU A 270 ? -15.64551 -28.30119 -2.45380 0.485 37.22490 C ? A ? 270 CD 1
   ATOM 7861 OE1 B GLU A 270 ? -16.88137 -28.44467 -2.63719 0.485 36.69325 O ? A ? 270 OE1 1
   ATOM 7862 OE2 B GLU A 270 ? -14.79957 -28.29538 -3.36883 0.485 33.88117 O ? A ? 270 OE2 1
   ATOM 7863 HB2 B GLU A 270 ? -16.81730 -27.36522 -0.15400 0.485 39.61743 H ? A ? 270 HB2 1
   ATOM 7864 HB3 B GLU A 270 ? -15.86449 -26.23276 -0.73287 0.485 39.61743 H ? A ? 270 HB3 1
   ATOM 7865 HG2 B GLU A 270 ? -14.19588 -27.86250 -1.09980 0.485 39.92300 H ? A ? 270 HG2 1
   ATOM 7866 HG3 B GLU A 270 ? -15.20325 -28.98147 -0.59133 0.485 39.92300 H ? A ? 270 HG3 1
   ATOM 7867 N A LEU A 271 ? -13.49446 -25.22435 0.87418 0.581 25.58284 N ? A ? 271 N 1
   ATOM 7868 CA A LEU A 271 ? -12.08657 -24.86102 0.88725 0.581 25.04364 C ? A ? 271 CA 1
   ATOM 7869 C A LEU A 271 ? -11.48892 -25.11736 2.25372 0.581 23.56738 C ? A ? 271 C 1
   ATOM 7870 O A LEU A 271 ? -10.32206 -25.48886 2.37401 0.581 27.60269 O ? A ? 271 O 1
   ATOM 7871 CB A LEU A 271 ? -11.91536 -23.38096 0.53707 0.581 25.05271 C ? A ? 271 CB 1
   ATOM 7872 CG A LEU A 271 ? -12.03877 -23.00450 -0.91228 0.581 23.44889 C ? A ? 271 CG 1
   ATOM 7873 CD1 A LEU A 271 ? -12.15490 -21.50546 -1.04099 0.581 23.13820 C ? A ? 271 CD1 1
   ATOM 7874 CD2 A LEU A 271 ? -10.90646 -23.53214 -1.71126 0.581 27.79670 C ? A ? 271 CD2 1
   ATOM 7875 H A LEU A 271 ? -14.04940 -24.57464 0.77660 0.581 30.72165 H ? A ? 271 H 1
   ATOM 7876 HA A LEU A 271 ? -11.62275 -25.39252 0.22147 0.581 30.07460 H ? A ? 271 HA 1
   ATOM 7877 HB2 A LEU A 271 ? -12.59260 -22.88012 1.01812 0.581 30.08548 H ? A ? 271 HB2 1
   ATOM 7878 HB3 A LEU A 271 ? -11.03130 -23.10607 0.82650 0.581 30.08548 H ? A ? 271 HB3 1
   ATOM 7879 HG A LEU A 271 ? -12.84244 -23.40597 -1.27812 0.581 28.16090 H ? A ? 271 HG 1
   ATOM 7880 HD11 A LEU A 271 ? -12.26793 -21.27666 -1.97682 0.581 27.78807 H ? A ? 271 HD11 1
   ATOM 7881 HD12 A LEU A 271 ? -12.92302 -21.20331 -0.53149 0.581 27.78807 H ? A ? 271 HD12 1
   ATOM 7882 HD13 A LEU A 271 ? -11.34665 -21.09527 -0.69547 0.581 27.78807 H ? A ? 271 HD13 1
   ATOM 7883 HD21 A LEU A 271 ? -10.93423 -23.13788 -2.59708 0.581 33.37827 H ? A ? 271 HD21 1
   ATOM 7884 HD22 A LEU A 271 ? -10.07392 -23.29908 -1.27141 0.581 33.37827 H ? A ? 271 HD22 1
   ATOM 7885 HD23 A LEU A 271 ? -10.98780 -24.49657 -1.77575 0.581 33.37827 H ? A ? 271 HD23 1
   ATOM 7886 N C LEU A 271 ? -13.50638 -25.22344 0.83855 0.419 25.60780 N ? A ? 271 N 1
   ATOM 7887 CA C LEU A 271 ? -12.10900 -24.84007 0.69458 0.419 25.13736 C ? A ? 271 CA 1
   ATOM 7888 C C LEU A 271 ? -11.32883 -25.16233 1.95067 0.419 24.14498 C ? A ? 271 C 1
   ATOM 7889 O C LEU A 271 ? -10.15519 -25.53059 1.88583 0.419 28.40188 O ? A ? 271 O 1
   ATOM 7890 CB C LEU A 271 ? -11.99929 -23.34296 0.40107 0.419 25.08165 C ? A ? 271 CB 1
   ATOM 7891 CG C LEU A 271 ? -12.51161 -22.87987 -0.94373 0.419 24.50398 C ? A ? 271 CG 1
   ATOM 7892 CD1 C LEU A 271 ? -12.79424 -21.40402 -0.95032 0.419 22.44399 C ? A ? 271 CD1 1
   ATOM 7893 CD2 C LEU A 271 ? -11.48605 -23.24171 -2.00962 0.419 29.09079 C ? A ? 271 CD2 1
   ATOM 7894 H C LEU A 271 ? -14.07097 -24.57573 0.80243 0.419 30.75160 H ? A ? 271 H 1
   ATOM 7895 HA C LEU A 271 ? -11.73025 -25.33183 -0.05082 0.419 30.18706 H ? A ? 271 HA 1
   ATOM 7896 HB2 C LEU A 271 ? -12.50454 -22.86627 1.07812 0.419 30.12021 H ? A ? 271 HB2 1
   ATOM 7897 HB3 C LEU A 271 ? -11.06279 -23.09505 0.45009 0.419 30.12021 H ? A ? 271 HB3 1
   ATOM 7898 HG C LEU A 271 ? -13.35228 -23.32174 -1.14102 0.419 29.42701 H ? A ? 271 HG 1
   ATOM 7899 HD11 C LEU A 271 ? -13.07432 -21.14009 -1.84071 0.419 26.95502 H ? A ? 271 HD11 1
   ATOM 7900 HD12 C LEU A 271 ? -13.49962 -21.21471 -0.31197 0.419 26.95502 H ? A ? 271 HD12 1
   ATOM 7901 HD13 C LEU A 271 ? -11.98696 -20.92678 -0.70244 0.419 26.95502 H ? A ? 271 HD13 1
   ATOM 7902 HD21 C LEU A 271 ? -11.80806 -22.93941 -2.87323 0.419 34.93118 H ? A ? 271 HD21 1
   ATOM 7903 HD22 C LEU A 271 ? -10.64505 -22.80652 -1.79934 0.419 34.93118 H ? A ? 271 HD22 1
   ATOM 7904 HD23 C LEU A 271 ? -11.36699 -24.20433 -2.01944 0.419 34.93118 H ? A ? 271 HD23 1
   ATOM 7905 N A LEU A 272 ? -12.24818 -24.86700 3.30847 0.581 24.76223 N ? A ? 272 N 1
   ATOM 7906 CA A LEU A 272 ? -11.71944 -25.15925 4.63431 0.581 24.85507 C ? A ? 272 CA 1
   ATOM 7907 C A LEU A 272 ? -11.49868 -26.65580 4.85345 0.581 26.56562 C ? A ? 272 C 1
   ATOM 7908 O A LEU A 272 ? -10.52601 -27.06951 5.50777 0.581 26.46154 O ? A ? 272 O 1
   ATOM 7909 CB A LEU A 272 ? -12.67402 -24.61133 5.70753 0.581 26.14047 C ? A ? 272 CB 1
   ATOM 7910 CG A LEU A 272 ? -12.82203 -23.05308 5.79102 0.581 27.32455 C ? A ? 272 CG 1
   ATOM 7911 CD1 A LEU A 272 ? -13.78366 -22.67593 6.90632 0.581 25.47725 C ? A ? 272 CD1 1
   ATOM 7912 CD2 A LEU A 272 ? -11.44371 -22.44902 6.01790 0.581 25.33541 C ? A ? 272 CD2 1
   ATOM 7913 H A LEU A 272 ? -13.04346 -24.54035 3.28770 0.581 29.73690 H ? A ? 272 H 1
   ATOM 7914 HA A LEU A 272 ? -10.85971 -24.71790 4.71783 0.581 29.84831 H ? A ? 272 HA 1
   ATOM 7915 HB2 A LEU A 272 ? -13.55781 -24.97162 5.53429 0.581 31.39080 H ? A ? 272 HB2 1
   ATOM 7916 HB3 A LEU A 272 ? -12.35650 -24.91317 6.57296 0.581 31.39080 H ? A ? 272 HB3 1
   ATOM 7917 HG A LEU A 272 ? -13.18835 -22.69596 4.96689 0.581 32.81169 H ? A ? 272 HG 1
   ATOM 7918 HD11 A LEU A 272 ? -13.87131 -21.71031 6.93464 0.581 30.59493 H ? A ? 272 HD11 1
   ATOM 7919 HD12 A LEU A 272 ? -14.64694 -23.08138 6.72953 0.581 30.59493 H ? A ? 272 HD12 1
   ATOM 7920 HD13 A LEU A 272 ? -13.43204 -23.00103 7.74986 0.581 30.59493 H ? A ? 272 HD13 1
   ATOM 7921 HD21 A LEU A 272 ? -11.53720 -21.49447 6.16277 0.581 30.42472 H ? A ? 272 HD21 1
   ATOM 7922 HD22 A LEU A 272 ? -11.04139 -22.86398 6.79691 0.581 30.42472 H ? A ? 272 HD22 1
   ATOM 7923 HD23 A LEU A 272 ? -10.89450 -22.61259 5.23527 0.581 30.42472 H ? A ? 272 HD23 1
   ATOM 7924 N C LEU A 272 ? -11.94407 -24.97866 3.10877 0.419 25.05229 N ? A ? 272 N 1
   ATOM 7925 CA C LEU A 272 ? -11.24970 -25.28276 4.35302 0.419 24.05654 C ? A ? 272 CA 1
   ATOM 7926 C C LEU A 272 ? -10.96472 -26.77167 4.49955 0.419 27.85822 C ? A ? 272 C 1
   ATOM 7927 O C LEU A 272 ? -9.91413 -27.15805 5.02743 0.419 27.32090 O ? A ? 272 O 1
   ATOM 7928 CB C LEU A 272 ? -12.07554 -24.79225 5.54377 0.419 27.15872 C ? A ? 272 CB 1
   ATOM 7929 CG C LEU A 272 ? -11.94569 -23.30564 5.89882 0.419 28.66802 C ? A ? 272 CG 1
   ATOM 7930 CD1 C LEU A 272 ? -12.93022 -22.98055 7.03295 0.419 25.89192 C ? A ? 272 CD1 1
   ATOM 7931 CD2 C LEU A 272 ? -10.52464 -23.00468 6.26196 0.419 23.12145 C ? A ? 272 CD2 1
   ATOM 7932 H C LEU A 272 ? -12.74697 -24.68518 3.20268 0.419 30.08498 H ? A ? 272 H 1
   ATOM 7933 HA C LEU A 272 ? -10.39980 -24.81532 4.34552 0.419 28.89009 H ? A ? 272 HA 1
   ATOM 7934 HB2 C LEU A 272 ? -13.01125 -24.95854 5.34963 0.419 32.61270 H ? A ? 272 HB2 1
   ATOM 7935 HB3 C LEU A 272 ? -11.80423 -25.29722 6.32626 0.419 32.61270 H ? A ? 272 HB3 1
   ATOM 7936 HG C LEU A 272 ? -12.17007 -22.73533 5.14696 0.419 34.42386 H ? A ? 272 HG 1
   ATOM 7937 HD11 C LEU A 272 ? -12.85319 -22.04021 7.25815 0.419 31.09253 H ? A ? 272 HD11 1
   ATOM 7938 HD12 C LEU A 272 ? -13.83203 -23.17632 6.73409 0.419 31.09253 H ? A ? 272 HD12 1
   ATOM 7939 HD13 C LEU A 272 ? -12.71244 -23.52470 7.80585 0.419 31.09253 H ? A ? 272 HD13 1
   ATOM 7940 HD21 C LEU A 272 ? -10.48630 -22.13787 6.69563 0.419 27.76797 H ? A ? 272 HD21 1
   ATOM 7941 HD22 C LEU A 272 ? -10.20080 -23.69127 6.86579 0.419 27.76797 H ? A ? 272 HD22 1
   ATOM 7942 HD23 C LEU A 272 ? -9.98765 -22.99446 5.45422 0.419 27.76797 H ? A ? 272 HD23 1
   ATOM 7943 N A GLN A 273 ? -12.41116 -27.48431 4.36157 0.581 29.12557 N ? A ? 273 N 1
   ATOM 7944 CA A GLN A 273 ? -12.27771 -28.91348 4.61348 0.581 29.36822 C ? A ? 273 CA 1
   ATOM 7945 C A GLN A 273 ? -11.21655 -29.56590 3.72906 0.581 29.39200 C ? A ? 273 C 1
   ATOM 7946 O A GLN A 273 ? -10.59026 -30.55165 4.13947 0.581 29.81003 O ? A ? 273 O 1
   ATOM 7947 CB A GLN A 273 ? -13.65616 -29.56597 4.44529 0.581 30.66621 C ? A ? 273 CB 1
   ATOM 7948 CG A GLN A 273 ? -14.64196 -29.11931 5.55564 0.581 31.89918 C ? A ? 273 CG 1
   ATOM 7949 CD A GLN A 273 ? -16.03982 -29.56259 5.29800 0.581 37.18394 C ? A ? 273 CD 1
   ATOM 7950 OE1 A GLN A 273 ? -16.40416 -29.86602 4.16021 0.581 40.77045 O ? A ? 273 OE1 1
   ATOM 7951 NE2 A GLN A 273 ? -16.84446 -29.59855 6.33470 0.581 43.23770 N ? A ? 273 NE2 1
   ATOM 7952 H A GLN A 273 ? -13.09492 -27.25298 3.89406 0.581 34.97291 H ? A ? 273 H 1
   ATOM 7953 HA A GLN A 273 ? -11.98615 -29.06974 5.52533 0.581 35.26409 H ? A ? 273 HA 1
   ATOM 7954 HB2 A GLN A 273 ? -14.02814 -29.31039 3.58668 0.581 36.82169 H ? A ? 273 HB2 1
   ATOM 7955 HB3 A GLN A 273 ? -13.56120 -30.53018 4.49193 0.581 36.82169 H ? A ? 273 HB3 1
   ATOM 7956 HG2 A GLN A 273 ? -14.35807 -29.49922 6.40179 0.581 38.30124 H ? A ? 273 HG2 1
   ATOM 7957 HG3 A GLN A 273 ? -14.63963 -28.15080 5.60938 0.581 38.30124 H ? A ? 273 HG3 1
   ATOM 7958 HE21 A GLN A 273 ? -16.55444 -29.37264 7.11217 0.581 51.90747 H ? A ? 273 HE21 1
   ATOM 7959 HE22 A GLN A 273 ? -17.66159 -29.84800 6.23635 0.581 51.90747 H ? A ? 273 HE22 1
   ATOM 7960 N C GLN A 273 ? -11.89472 -27.61864 4.06398 0.419 30.18043 N ? A ? 273 N 1
   ATOM 7961 CA C GLN A 273 ? -11.68740 -29.05979 4.12305 0.419 28.98986 C ? A ? 273 CA 1
   ATOM 7962 C C GLN A 273 ? -10.71614 -29.51532 3.04489 0.419 29.87339 C ? A ? 273 C 1
   ATOM 7963 O C GLN A 273 ? -9.67770 -30.11360 3.33575 0.419 30.60190 O ? A ? 273 O 1
   ATOM 7964 CB C GLN A 273 ? -13.03399 -29.78070 3.97528 0.419 31.66315 C ? A ? 273 CB 1
   ATOM 7965 CG C GLN A 273 ? -14.05605 -29.36993 5.00519 0.419 32.39307 C ? A ? 273 CG 1
   ATOM 7966 CD C GLN A 273 ? -15.46415 -29.76044 4.63837 0.419 36.49432 C ? A ? 273 CD 1
   ATOM 7967 OE1 C GLN A 273 ? -15.81397 -29.85036 3.46405 0.419 40.25816 O ? A ? 273 OE1 1
   ATOM 7968 NE2 C GLN A 273 ? -16.29754 -29.95784 5.65395 0.419 38.01006 N ? A ? 273 NE2 1
   ATOM 7969 H C GLN A 273 ? -12.65200 -27.38376 3.73088 0.419 36.23875 H ? A ? 273 H 1
   ATOM 7970 HA C GLN A 273 ? -11.31031 -29.29237 4.98596 0.419 34.81007 H ? A ? 273 HA 1
   ATOM 7971 HB2 C GLN A 273 ? -13.39972 -29.58257 3.09898 0.419 38.01801 H ? A ? 273 HB2 1
   ATOM 7972 HB3 C GLN A 273 ? -12.88864 -30.73545 4.06598 0.419 38.01801 H ? A ? 273 HB3 1
   ATOM 7973 HG2 C GLN A 273 ? -13.83963 -29.79600 5.84930 0.419 38.89392 H ? A ? 273 HG2 1
   ATOM 7974 HG3 C GLN A 273 ? -14.03127 -28.40535 5.10447 0.419 38.89392 H ? A ? 273 HG3 1
   ATOM 7975 HE21 C GLN A 273 ? -16.02077 -29.86093 6.46241 0.419 45.63431 H ? A ? 273 HE21 1
   ATOM 7976 HE22 C GLN A 273 ? -17.11382 -30.18253 5.50293 0.419 45.63431 H ? A ? 273 HE22 1
   ATOM 7977 N A ASN A 274 ? -10.98636 -29.05102 2.53227 0.581 28.45046 N ? A ? 274 N 1
   ATOM 7978 CA A ASN A 274 ? -10.15545 -29.73019 1.56093 0.581 32.56730 C ? A ? 274 CA 1
   ATOM 7979 C A ASN A 274 ? -8.85228 -29.02927 1.26891 0.581 34.19337 C ? A ? 274 C 1
   ATOM 7980 O A ASN A 274 ? -7.91919 -29.68736 0.81712 0.581 40.00777 O ? A ? 274 O 1
   ATOM 7981 CB A ASN A 274 ? -10.93906 -29.91701 0.24678 0.581 33.31568 C ? A ? 274 CB 1
   ATOM 7982 CG A ASN A 274 ? -12.18523 -30.75586 0.43918 0.581 36.53012 C ? A ? 274 CG 1
   ATOM 7983 OD1 A ASN A 274 ? -12.29516 -31.48755 1.42615 0.581 42.04015 O ? A ? 274 OD1 1
   ATOM 7984 ND2 A ASN A 274 ? -13.13023 -30.65926 -0.48438 0.581 43.62191 N ? A ? 274 ND2 1
   ATOM 7985 H A ASN A 274 ? -11.30495 -28.30069 2.25821 0.581 34.16278 H ? A ? 274 H 1
   ATOM 7986 HA A ASN A 274 ? -9.92961 -30.60997 1.90136 0.581 39.10299 H ? A ? 274 HA 1
   ATOM 7987 HB2 A ASN A 274 ? -11.20836 -29.04799 -0.08964 0.581 40.00105 H ? A ? 274 HB2 1
   ATOM 7988 HB3 A ASN A 274 ? -10.37167 -30.36252 -0.40168 0.581 40.00105 H ? A ? 274 HB3 1
   ATOM 7989 HD21 A ASN A 274 ? -13.85265 -31.11993 -0.41023 0.581 52.36852 H ? A ? 274 HD21 1
   ATOM 7990 HD22 A ASN A 274 ? -13.02123 -30.13588 -1.15802 0.581 52.36852 H ? A ? 274 HD22 1
   ATOM 7991 N C ASN A 274 ? -11.07033 -29.28949 1.78659 0.419 30.10399 N ? A ? 274 N 1
   ATOM 7992 CA C ASN A 274 ? -10.24056 -29.75816 0.68799 0.419 33.52770 C ? A ? 274 CA 1
   ATOM 7993 C C ASN A 274 ? -8.88883 -29.08335 0.63573 0.419 34.67306 C ? A ? 274 C 1
   ATOM 7994 O C ASN A 274 ? -7.99456 -29.57291 -0.06237 0.419 39.86478 O ? A ? 274 O 1
   ATOM 7995 CB C ASN A 274 ? -10.92283 -29.49427 -0.64824 0.419 33.32626 C ? A ? 274 CB 1
   ATOM 7996 CG C ASN A 274 ? -12.14554 -30.33719 -0.86230 0.419 40.47559 C ? A ? 274 CG 1
   ATOM 7997 OD1 C ASN A 274 ? -12.64731 -30.96917 0.07166 0.419 38.38126 O ? A ? 274 OD1 1
   ATOM 7998 ND2 C ASN A 274 ? -12.64185 -30.36156 -2.12130 0.419 38.24731 N ? A ? 274 ND2 1
   ATOM 7999 H C ASN A 274 ? -11.78100 -28.87042 1.54385 0.419 36.14702 H ? A ? 274 H 1
   ATOM 8000 HA C ASN A 274 ? -10.12012 -30.71205 0.81640 0.419 40.25547 H ? A ? 274 HA 1
   ATOM 8001 HB2 C ASN A 274 ? -11.19208 -28.56314 -0.68561 0.419 40.01375 H ? A ? 274 HB2 1
   ATOM 8002 HB3 C ASN A 274 ? -10.29784 -29.68790 -1.36433 0.419 40.01375 H ? A ? 274 HB3 1
   ATOM 8003 HD21 C ASN A 274 ? -13.34155 -30.82905 -2.29870 0.419 45.91900 H ? A ? 274 HD21 1
   ATOM 8004 HD22 C ASN A 274 ? -12.25749 -29.90956 -2.74385 0.419 45.91900 H ? A ? 274 HD22 1
   ATOM 8005 N A GLY A 275 ? -8.73932 -27.74100 1.52762 0.581 34.80199 N ? A ? 275 N 1
   ATOM 8006 CA A GLY A 275 ? -7.60119 -26.99669 1.01237 0.581 36.76316 C ? A ? 275 CA 1
   ATOM 8007 C A GLY A 275 ? -7.80703 -26.49291 -0.40075 0.581 39.63466 C ? A ? 275 C 1
   ATOM 8008 O A GLY A 275 ? -8.87672 -26.60195 -0.99331 0.581 35.48624 O ? A ? 275 O 1
   ATOM 8009 H A GLY A 275 ? -9.29741 -27.27926 1.99122 0.581 41.78462 H ? A ? 275 H 1
   ATOM 8010 HA2 A GLY A 275 ? -7.43663 -26.23125 1.58502 0.581 44.13802 H ? A ? 275 HA2 1
   ATOM 8011 HA3 A GLY A 275 ? -6.81828 -27.56934 1.01792 0.581 44.13802 H ? A ? 275 HA3 1
   ATOM 8012 N C GLY A 275 ? -8.71400 -27.95784 1.32316 0.419 34.99019 N ? A ? 275 N 1
   ATOM 8013 CA C GLY A 275 ? -7.59652 -27.09985 0.96517 0.419 36.72977 C ? A ? 275 CA 1
   ATOM 8014 C C GLY A 275 ? -7.82059 -26.47521 -0.40318 0.419 39.63489 C ? A ? 275 C 1
   ATOM 8015 O C GLY A 275 ? -8.91333 -26.49170 -0.95667 0.419 35.50443 O ? A ? 275 O 1
   ATOM 8016 H C GLY A 275 ? -9.20768 -27.68320 1.97158 0.419 42.01046 H ? A ? 275 H 1
   ATOM 8017 HA2 C GLY A 275 ? -7.50291 -26.39179 1.62152 0.419 44.09796 H ? A ? 275 HA2 1
   ATOM 8018 HA3 C GLY A 275 ? -6.77781 -27.61955 0.94234 0.419 44.09796 H ? A ? 275 HA3 1
   ATOM 8019 N . MET A 276 ? -6.75139 -25.89304 -0.94282 1.000 40.17288 N ? A ? 276 N 1
   ATOM 8020 CA . MET A 276 ? -6.82316 -25.28940 -2.26829 1.000 45.41134 C ? A ? 276 CA 1
   ATOM 8021 C . MET A 276 ? -6.26992 -26.15512 -3.39492 1.000 42.89025 C ? A ? 276 C 1
   ATOM 8022 O . MET A 276 ? -6.45410 -25.79803 -4.56844 1.000 43.23460 O ? A ? 276 O 1
   ATOM 8023 HA . MET A 276 ? -7.75432 -25.14633 -2.49930 1.000 54.51584 H ? A ? 276 HA 1
   ATOM 8024 CB A MET A 276 ? -6.07766 -23.95053 -2.27869 0.352 45.70337 C ? A ? 276 CB 1
   ATOM 8025 CG A MET A 276 ? -6.85803 -22.79845 -1.70375 0.352 37.85055 C ? A ? 276 CG 1
   ATOM 8026 SD A MET A 276 ? -6.28591 -21.26070 -2.44091 0.352 32.58908 S ? A ? 276 SD 1
   ATOM 8027 CE A MET A 276 ? -6.76597 -20.09714 -1.19366 0.352 25.63863 C ? A ? 276 CE 1
   ATOM 8028 H A MET A 276 ? -5.98327 -25.82307 -0.56242 0.581 48.22969 H ? A ? 276 H 1
   ATOM 8029 HB2 A MET A 276 ? -5.26590 -24.04464 -1.75611 0.352 54.86628 H ? A ? 276 HB2 1
   ATOM 8030 HB3 A MET A 276 ? -5.85735 -23.72650 -3.19639 0.352 54.86628 H ? A ? 276 HB3 1
   ATOM 8031 HG2 A MET A 276 ? -7.80126 -22.90928 -1.90110 0.352 45.44289 H ? A ? 276 HG2 1
   ATOM 8032 HG3 A MET A 276 ? -6.72261 -22.75599 -0.74419 0.352 45.44289 H ? A ? 276 HG3 1
   ATOM 8033 HE1 A MET A 276 ? -6.47960 -19.21015 -1.46224 0.352 30.78859 H ? A ? 276 HE1 1
   ATOM 8034 HE2 A MET A 276 ? -7.73091 -20.11804 -1.09690 0.352 30.78859 H ? A ? 276 HE2 1
   ATOM 8035 HE3 A MET A 276 ? -6.34407 -20.34114 -0.35499 0.352 30.78859 H ? A ? 276 HE3 1
   ATOM 8036 CB B MET A 276 ? -6.13682 -23.90906 -2.21403 0.648 45.70260 C ? A ? 276 CB 1
   ATOM 8037 CG B MET A 276 ? -7.02553 -22.89520 -1.46796 0.648 37.75568 C ? A ? 276 CG 1
   ATOM 8038 SD B MET A 276 ? -6.24591 -21.33735 -0.91047 0.648 47.05001 S ? A ? 276 SD 1
   ATOM 8039 CE B MET A 276 ? -5.75230 -20.70917 -2.51905 0.648 33.13334 C ? A ? 276 CE 1
   ATOM 8040 HB2 B MET A 276 ? -5.29156 -23.98513 -1.74431 0.648 54.86536 H ? A ? 276 HB2 1
   ATOM 8041 HB3 B MET A 276 ? -5.98712 -23.58536 -3.11609 0.648 54.86536 H ? A ? 276 HB3 1
   ATOM 8042 HG2 B MET A 276 ? -7.75422 -22.64734 -2.05828 0.648 45.32905 H ? A ? 276 HG2 1
   ATOM 8043 HG3 B MET A 276 ? -7.37459 -23.33218 -0.67542 0.648 45.32905 H ? A ? 276 HG3 1
   ATOM 8044 HE1 B MET A 276 ? -5.55959 -19.76159 -2.44248 0.648 39.78224 H ? A ? 276 HE1 1
   ATOM 8045 HE2 B MET A 276 ? -4.96029 -21.18497 -2.81443 0.648 39.78224 H ? A ? 276 HE2 1
   ATOM 8046 HE3 B MET A 276 ? -6.47662 -20.84959 -3.14876 0.648 39.78224 H ? A ? 276 HE3 1
   ATOM 8047 H C MET A 276 ? -5.98166 -25.83634 -0.56347 0.419 48.22969 H ? A ? 276 H 1
   ATOM 8048 N . ASN A 277 ? -5.66681 -27.29811 -3.07730 1.000 60.00150 N ? A ? 277 N 1
   ATOM 8049 CA . ASN A 277 ? -5.18478 -28.24242 -4.09019 1.000 76.83202 C ? A ? 277 CA 1
   ATOM 8050 C . ASN A 277 ? -4.11551 -27.61619 -4.99019 1.000 80.67869 C ? A ? 277 C 1
   ATOM 8051 O . ASN A 277 ? -4.10459 -27.82366 -6.20541 1.000 64.25801 O ? A ? 277 O 1
   ATOM 8052 CB . ASN A 277 ? -6.34748 -28.78157 -4.93805 1.000 74.93128 C ? A ? 277 CB 1
   ATOM 8053 CG . ASN A 277 ? -7.15828 -29.86262 -4.22027 1.000 77.64030 C ? A ? 277 CG 1
   ATOM 8054 OD1 . ASN A 277 ? -6.58914 -30.85269 -3.71707 1.000 73.11182 O ? A ? 277 OD1 1
   ATOM 8055 ND2 . ASN A 277 ? -8.49501 -29.67162 -4.15339 1.000 63.51760 N ? A ? 277 ND2 1
   ATOM 8056 H . ASN A 277 ? -5.52137 -27.55598 -2.26987 1.000 72.02404 H ? A ? 277 H 1
   ATOM 8057 HA . ASN A 277 ? -4.76994 -28.98688 -3.62694 1.000 92.22066 H ? A ? 277 HA 1
   ATOM 8058 HB2 . ASN A 277 ? -6.94758 -28.05007 -5.15180 1.000 89.93977 H ? A ? 277 HB2 1
   ATOM 8059 HB3 . ASN A 277 ? -5.99080 -29.16718 -5.75351 1.000 89.93977 H ? A ? 277 HB3 1
   ATOM 8060 HD21 . ASN A 277 ? -8.99312 -30.25183 -3.75991 1.000 76.24335 H ? A ? 277 HD21 1
   ATOM 8061 HD22 . ASN A 277 ? -8.84720 -28.96990 -4.50432 1.000 76.24335 H ? A ? 277 HD22 1
   ATOM 8062 N . GLY A 278 ? -3.19618 -26.85562 -4.39506 1.000 68.22996 N ? A ? 278 N 1
   ATOM 8063 CA . GLY A 278 ? -2.18296 -26.17949 -5.18606 1.000 59.21522 C ? A ? 278 CA 1
   ATOM 8064 C . GLY A 278 ? -2.71164 -25.11557 -6.11977 1.000 50.43044 C ? A ? 278 C 1
   ATOM 8065 O . GLY A 278 ? -2.00539 -24.69319 -7.04100 1.000 53.99956 O ? A ? 278 O 1
   ATOM 8066 H . GLY A 278 ? -3.14259 -26.72020 -3.54748 1.000 81.89819 H ? A ? 278 H 1
   ATOM 8067 HA2 . GLY A 278 ? -1.54991 -25.75724 -4.58451 1.000 71.08050 H ? A ? 278 HA2 1
   ATOM 8068 HA3 . GLY A 278 ? -1.71665 -26.83920 -5.72294 1.000 71.08050 H ? A ? 278 HA3 1
   ATOM 8069 N . ARG A 279 ? -3.94744 -24.68263 -5.94050 1.000 47.89162 N ? A ? 279 N 1
   ATOM 8070 CA . ARG A 279 ? -4.44699 -23.56638 -6.71630 1.000 45.62978 C ? A ? 279 CA 1
   ATOM 8071 C . ARG A 279 ? -4.31806 -22.26973 -5.91521 1.000 34.80999 C ? A ? 279 C 1
   ATOM 8072 O . ARG A 279 ? -4.04135 -22.23719 -4.70810 1.000 32.23329 O ? A ? 279 O 1
   ATOM 8073 CB . ARG A 279 ? -5.90186 -23.82180 -7.12377 1.000 48.68161 C ? A ? 279 CB 1
   ATOM 8074 CG . ARG A 279 ? -6.11360 -25.17438 -7.81130 1.000 42.26169 C ? A ? 279 CG 1
   ATOM 8075 CD . ARG A 279 ? -7.24418 -25.08394 -8.84073 1.000 42.67931 C ? A ? 279 CD 1
   ATOM 8076 NE . ARG A 279 ? -7.13558 -23.82808 -9.58103 1.000 68.41243 N ? A ? 279 NE 1
   ATOM 8077 CZ . ARG A 279 ? -7.72141 -23.56899 -10.73821 1.000 94.91207 C ? A ? 279 CZ 1
   ATOM 8078 NH1 . ARG A 279 ? -8.48359 -24.47440 -11.34942 1.000 54.82886 N ? A ? 279 NH1 1
   ATOM 8079 NH2 . ARG A 279 ? -7.50720 -22.37943 -11.30837 1.000 63.60947 N ? A ? 279 NH2 1
   ATOM 8080 H . ARG A 279 ? -4.50844 -25.01680 -5.38085 1.000 57.49217 H ? A ? 279 H 1
   ATOM 8081 HA . ARG A 279 ? -3.92352 -23.46662 -7.52680 1.000 54.77797 H ? A ? 279 HA 1
   ATOM 8082 HB2 . ARG A 279 ? -6.45764 -23.80180 -6.32904 1.000 58.44016 H ? A ? 279 HB2 1
   ATOM 8083 HB3 . ARG A 279 ? -6.18056 -23.12742 -7.74107 1.000 58.44016 H ? A ? 279 HB3 1
   ATOM 8084 HG2 . ARG A 279 ? -5.29968 -25.43707 -8.26894 1.000 50.73626 H ? A ? 279 HG2 1
   ATOM 8085 HG3 . ARG A 279 ? -6.35189 -25.84169 -7.14887 1.000 50.73626 H ? A ? 279 HG3 1
   ATOM 8086 HD2 . ARG A 279 ? -7.17833 -25.82245 -9.46616 1.000 51.23741 H ? A ? 279 HD2 1
   ATOM 8087 HD3 . ARG A 279 ? -8.10213 -25.10746 -8.38876 1.000 51.23741 H ? A ? 279 HD3 1
   ATOM 8088 HE . ARG A 279 ? -6.65116 -23.20693 -9.23591 1.000 82.11715 H ? A ? 279 HE 1
   ATOM 8089 HH11 . ARG A 279 ? -8.60359 -25.24731 -10.99193 1.000 65.81687 H ? A ? 279 HH11 1
   ATOM 8090 HH12 . ARG A 279 ? -8.85568 -24.28605 -12.10153 1.000 65.81687 H ? A ? 279 HH12 1
   ATOM 8091 HH21 . ARG A 279 ? -6.99831 -21.80322 -10.92287 1.000 76.35360 H ? A ? 279 HH21 1
   ATOM 8092 HH22 . ARG A 279 ? -7.87825 -22.19015 -12.06076 1.000 76.35360 H ? A ? 279 HH22 1
   ATOM 8093 N . THR A 280 ? -4.50086 -21.17865 -6.60843 1.000 29.64134 N ? A ? 280 N 1
   ATOM 8094 CA . THR A 280 ? -4.46438 -19.86299 -5.95885 1.000 27.57283 C ? A ? 280 CA 1
   ATOM 8095 C . THR A 280 ? -5.76018 -19.11028 -6.22457 1.000 25.94606 C ? A ? 280 C 1
   ATOM 8096 O . THR A 280 ? -6.48516 -19.40656 -7.19200 1.000 27.21822 O ? A ? 280 O 1
   ATOM 8097 H . THR A 280 ? -4.64859 -21.15715 -7.45537 1.000 35.59184 H ? A ? 280 H 1
   ATOM 8098 HA . THR A 280 ? -4.37942 -19.98694 -5.00056 1.000 33.10963 H ? A ? 280 HA 1
   ATOM 8099 CB A THR A 280 ? -3.30583 -19.03812 -6.43505 0.897 28.00875 C ? A ? 280 CB 1
   ATOM 8100 OG1 A THR A 280 ? -3.33181 -18.90485 -7.87024 0.897 30.38819 O ? A ? 280 OG1 1
   ATOM 8101 CG2 A THR A 280 ? -2.07652 -19.63982 -6.00129 0.897 26.58584 C ? A ? 280 CG2 1
   ATOM 8102 HB A THR A 280 ? -3.35956 -18.14528 -6.05975 0.897 33.63273 H ? A ? 280 HB 1
   ATOM 8103 HG1 A THR A 280 ? -4.11433 -18.74380 -8.12970 0.897 36.48806 H ? A ? 280 HG1 1
   ATOM 8104 HG21 A THR A 280 ? -1.32325 -19.10287 -6.29314 0.897 31.92525 H ? A ? 280 HG21 1
   ATOM 8105 HG22 A THR A 280 ? -2.06163 -19.70335 -5.03349 0.897 31.92525 H ? A ? 280 HG22 1
   ATOM 8106 HG23 A THR A 280 ? -1.99251 -20.53034 -6.37655 0.897 31.92525 H ? A ? 280 HG23 1
   ATOM 8107 CB B THR A 280 ? -3.28186 -19.01549 -6.43365 0.103 28.02173 C ? A ? 280 CB 1
   ATOM 8108 OG1 B THR A 280 ? -3.31155 -18.89688 -7.86128 0.103 30.38707 O ? A ? 280 OG1 1
   ATOM 8109 CG2 B THR A 280 ? -1.98232 -19.65274 -5.99796 0.103 26.57541 C ? A ? 280 CG2 1
   ATOM 8110 HB B THR A 280 ? -3.33491 -18.12809 -6.04556 0.103 33.64831 H ? A ? 280 HB 1
   ATOM 8111 HG1 B THR A 280 ? -4.09690 -18.75102 -8.12118 0.103 36.48672 H ? A ? 280 HG1 1
   ATOM 8112 HG21 B THR A 280 ? -1.23251 -19.11434 -6.29599 0.103 31.91272 H ? A ? 280 HG21 1
   ATOM 8113 HG22 B THR A 280 ? -1.95496 -19.72268 -5.03087 0.103 31.91272 H ? A ? 280 HG22 1
   ATOM 8114 HG23 B THR A 280 ? -1.90379 -20.54081 -6.38015 0.103 31.91272 H ? A ? 280 HG23 1
   ATOM 8115 N C ILE A 281 ? -6.05924 -18.15024 -5.34602 0.293 22.96563 N ? A ? 281 N 1
   ATOM 8116 CA C ILE A 281 ? -7.25369 -17.31872 -5.43742 0.293 21.32435 C ? A ? 281 CA 1
   ATOM 8117 C C ILE A 281 ? -6.80314 -15.86449 -5.42492 0.293 22.59814 C ? A ? 281 C 1
   ATOM 8118 O C ILE A 281 ? -6.18941 -15.42327 -4.44785 0.293 21.03235 O ? A ? 281 O 1
   ATOM 8119 CB C ILE A 281 ? -8.23048 -17.59163 -4.28380 0.293 20.43454 C ? A ? 281 CB 1
   ATOM 8120 CG1 C ILE A 281 ? -8.72052 -19.04658 -4.30631 0.293 21.81402 C ? A ? 281 CG1 1
   ATOM 8121 CG2 C ILE A 281 ? -9.42535 -16.65540 -4.34618 0.293 20.23415 C ? A ? 281 CG2 1
   ATOM 8122 CD1 C ILE A 281 ? -9.80864 -19.42108 -3.27177 0.293 22.16797 C ? A ? 281 CD1 1
   ATOM 8123 H C ILE A 281 ? -5.56687 -17.95850 -4.66749 0.293 27.58099 H ? A ? 281 H 1
   ATOM 8124 HA C ILE A 281 ? -7.71183 -17.49419 -6.27421 0.293 25.61145 H ? A ? 281 HA 1
   ATOM 8125 HB C ILE A 281 ? -7.74617 -17.43433 -3.45821 0.293 24.54368 H ? A ? 281 HB 1
   ATOM 8126 HG12 C ILE A 281 ? -9.08884 -19.22738 -5.18526 0.293 26.19905 H ? A ? 281 HG12 1
   ATOM 8127 HG13 C ILE A 281 ? -7.95900 -19.62408 -4.14051 0.293 26.19905 H ? A ? 281 HG13 1
   ATOM 8128 HG21 C ILE A 281 ? -10.01694 -16.84837 -3.60208 0.293 24.30321 H ? A ? 281 HG21 1
   ATOM 8129 HG22 C ILE A 281 ? -9.11187 -15.73914 -4.29053 0.293 24.30321 H ? A ? 281 HG22 1
   ATOM 8130 HG23 C ILE A 281 ? -9.89237 -16.79485 -5.18484 0.293 24.30321 H ? A ? 281 HG23 1
   ATOM 8131 HD11 C ILE A 281 ? -9.87027 -20.38740 -3.21404 0.293 26.62379 H ? A ? 281 HD11 1
   ATOM 8132 HD12 C ILE A 281 ? -9.56354 -19.05309 -2.40840 0.293 26.62379 H ? A ? 281 HD12 1
   ATOM 8133 HD13 C ILE A 281 ? -10.65831 -19.05204 -3.55949 0.293 26.62379 H ? A ? 281 HD13 1
   ATOM 8134 N D ILE A 281 ? -6.06721 -18.16746 -5.33146 0.707 22.84538 N ? A ? 281 N 1
   ATOM 8135 CA D ILE A 281 ? -7.14376 -17.23893 -5.54937 0.707 20.98337 C ? A ? 281 CA 1
   ATOM 8136 C D ILE A 281 ? -6.54409 -15.85491 -5.45484 0.707 22.13670 C ? A ? 281 C 1
   ATOM 8137 O D ILE A 281 ? -5.96450 -15.53196 -4.41001 0.707 20.95319 O ? A ? 281 O 1
   ATOM 8138 CB D ILE A 281 ? -8.26433 -17.42277 -4.53341 0.707 19.18345 C ? A ? 281 CB 1
   ATOM 8139 CG1 D ILE A 281 ? -8.90434 -18.82009 -4.62221 0.707 21.33474 C ? A ? 281 CG1 1
   ATOM 8140 CG2 D ILE A 281 ? -9.31706 -16.39354 -4.79187 0.707 19.47443 C ? A ? 281 CG2 1
   ATOM 8141 CD1 D ILE A 281 ? -9.95727 -19.24197 -3.51224 0.707 22.15147 C ? A ? 281 CD1 1
   ATOM 8142 H D ILE A 281 ? -5.65268 -18.05565 -4.58630 0.707 27.43669 H ? A ? 281 H 1
   ATOM 8143 HA D ILE A 281 ? -7.52208 -17.36290 -6.43391 0.707 25.20227 H ? A ? 281 HA 1
   ATOM 8144 HB D ILE A 281 ? -7.88144 -17.32594 -3.64746 0.707 23.04237 H ? A ? 281 HB 1
   ATOM 8145 HG12 D ILE A 281 ? -9.36382 -18.87876 -5.47447 0.707 25.62392 H ? A ? 281 HG12 1
   ATOM 8146 HG13 D ILE A 281 ? -8.18845 -19.47359 -4.58559 0.707 25.62392 H ? A ? 281 HG13 1
   ATOM 8147 HG21 D ILE A 281 ? -10.11050 -16.61820 -4.28110 0.707 23.39154 H ? A ? 281 HG21 1
   ATOM 8148 HG22 D ILE A 281 ? -8.98303 -15.52471 -4.51901 0.707 23.39154 H ? A ? 281 HG22 1
   ATOM 8149 HG23 D ILE A 281 ? -9.52489 -16.38539 -5.73931 0.707 23.39154 H ? A ? 281 HG23 1
   ATOM 8150 HD11 D ILE A 281 ? -10.10335 -20.19955 -3.56324 0.707 26.60400 H ? A ? 281 HD11 1
   ATOM 8151 HD12 D ILE A 281 ? -9.60677 -19.00689 -2.63886 0.707 26.60400 H ? A ? 281 HD12 1
   ATOM 8152 HD13 D ILE A 281 ? -10.79026 -18.77132 -3.67200 0.707 26.60400 H ? A ? 281 HD13 1
   ATOM 8153 N C LEU A 282 ? -7.13757 -15.11281 -6.48372 0.293 21.91347 N ? A ? 282 N 1
   ATOM 8154 CA C LEU A 282 ? -6.69741 -13.72216 -6.64622 0.293 23.80860 C ? A ? 282 CA 1
   ATOM 8155 C C LEU A 282 ? -5.20641 -13.58569 -6.35116 0.293 22.60018 C ? A ? 282 C 1
   ATOM 8156 O C LEU A 282 ? -4.74886 -12.63473 -5.70859 0.293 25.67163 O ? A ? 282 O 1
   ATOM 8157 CB C LEU A 282 ? -7.52827 -12.78102 -5.77634 0.293 20.89342 C ? A ? 282 CB 1
   ATOM 8158 CG C LEU A 282 ? -8.88862 -12.37561 -6.37103 0.293 20.18999 C ? A ? 282 CG 1
   ATOM 8159 CD1 C LEU A 282 ? -9.71582 -11.49140 -5.43967 0.293 18.37212 C ? A ? 282 CD1 1
   ATOM 8160 CD2 C LEU A 282 ? -8.68330 -11.67717 -7.69759 0.293 21.15306 C ? A ? 282 CD2 1
   ATOM 8161 H C LEU A 282 ? -7.62781 -15.39226 -7.13269 0.293 26.31840 H ? A ? 282 H 1
   ATOM 8162 HA C LEU A 282 ? -6.83253 -13.45962 -7.57019 0.293 28.59255 H ? A ? 282 HA 1
   ATOM 8163 HB2 C LEU A 282 ? -7.70003 -13.21952 -4.92834 0.293 25.09433 H ? A ? 282 HB2 1
   ATOM 8164 HB3 C LEU A 282 ? -7.01931 -11.96793 -5.63229 0.293 25.09433 H ? A ? 282 HB3 1
   ATOM 8165 HG C LEU A 282 ? -9.40049 -13.18930 -6.50068 0.293 24.25022 H ? A ? 282 HG 1
   ATOM 8166 HD11 C LEU A 282 ? -10.56076 -11.28433 -5.86874 0.293 22.06878 H ? A ? 282 HD11 1
   ATOM 8167 HD12 C LEU A 282 ? -9.87429 -11.96810 -4.60988 0.293 22.06878 H ? A ? 282 HD12 1
   ATOM 8168 HD13 C LEU A 282 ? -9.22544 -10.67339 -5.26277 0.293 22.06878 H ? A ? 282 HD13 1
   ATOM 8169 HD21 C LEU A 282 ? -9.47603 -11.15920 -7.90779 0.293 25.40590 H ? A ? 282 HD21 1
   ATOM 8170 HD22 C LEU A 282 ? -7.91344 -11.09096 -7.63002 0.293 25.40590 H ? A ? 282 HD22 1
   ATOM 8171 HD23 C LEU A 282 ? -8.53189 -12.34407 -8.38551 0.293 25.40590 H ? A ? 282 HD23 1
   ATOM 8172 N D LEU A 282 ? -6.74142 -15.00635 -6.49971 0.707 22.06247 N ? A ? 282 N 1
   ATOM 8173 CA D LEU A 282 ? -6.17801 -13.63843 -6.51914 0.707 23.33728 C ? A ? 282 CA 1
   ATOM 8174 C D LEU A 282 ? -4.72140 -13.64842 -6.05574 0.707 22.98829 C ? A ? 282 C 1
   ATOM 8175 O D LEU A 282 ? -4.27087 -12.82488 -5.25285 0.707 25.01857 O ? A ? 282 O 1
   ATOM 8176 CB D LEU A 282 ? -7.05660 -12.71952 -5.68379 0.707 20.60202 C ? A ? 282 CB 1
   ATOM 8177 CG D LEU A 282 ? -8.52201 -12.57849 -6.15218 0.707 21.12945 C ? A ? 282 CG 1
   ATOM 8178 CD1 D LEU A 282 ? -9.51881 -11.90283 -5.19342 0.707 19.21945 C ? A ? 282 CD1 1
   ATOM 8179 CD2 D LEU A 282 ? -8.54459 -11.84735 -7.46757 0.707 20.48791 C ? A ? 282 CD2 1
   ATOM 8180 H D LEU A 282 ? -7.19633 -15.20419 -7.20221 0.707 26.49719 H ? A ? 282 H 1
   ATOM 8181 HA D LEU A 282 ? -6.16621 -13.28985 -7.42427 0.707 28.02697 H ? A ? 282 HA 1
   ATOM 8182 HB2 D LEU A 282 ? -7.07626 -13.06183 -4.77640 0.707 24.74466 H ? A ? 282 HB2 1
   ATOM 8183 HB3 D LEU A 282 ? -6.66423 -11.83250 -5.69531 0.707 24.74466 H ? A ? 282 HB3 1
   ATOM 8184 HG D LEU A 282 ? -8.84597 -13.49079 -6.21266 0.707 25.37757 H ? A ? 282 HG 1
   ATOM 8185 HD11 D LEU A 282 ? -10.39581 -11.88942 -5.60765 0.707 23.08557 H ? A ? 282 HD11 1
   ATOM 8186 HD12 D LEU A 282 ? -9.55176 -12.40698 -4.36538 0.707 23.08557 H ? A ? 282 HD12 1
   ATOM 8187 HD13 D LEU A 282 ? -9.22237 -10.99622 -5.01712 0.707 23.08557 H ? A ? 282 HD13 1
   ATOM 8188 HD21 D LEU A 282 ? -9.46634 -11.70783 -7.73554 0.707 24.60772 H ? A ? 282 HD21 1
   ATOM 8189 HD22 D LEU A 282 ? -8.09796 -10.99283 -7.36162 0.707 24.60772 H ? A ? 282 HD22 1
   ATOM 8190 HD23 D LEU A 282 ? -8.08369 -12.38116 -8.13354 0.707 24.60772 H ? A ? 282 HD23 1
   ATOM 8191 N C GLY A 283 ? -4.44059 -14.56157 -6.83267 0.293 25.36731 N ? A ? 283 N 1
   ATOM 8192 CA C GLY A 283 ? -3.00575 -14.54572 -6.68256 0.293 27.19624 C ? A ? 283 CA 1
   ATOM 8193 C C GLY A 283 ? -2.48777 -15.02376 -5.35615 0.293 25.61480 C ? A ? 283 C 1
   ATOM 8194 O C GLY A 283 ? -1.28305 -14.90963 -5.12061 0.293 29.22171 O ? A ? 283 O 1
   ATOM 8195 H C GLY A 283 ? -4.73970 -15.24889 -7.25425 0.293 30.46301 H ? A ? 283 H 1
   ATOM 8196 HA2 C GLY A 283 ? -2.61818 -15.11075 -7.36917 0.293 32.65772 H ? A ? 283 HA2 1
   ATOM 8197 HA3 C GLY A 283 ? -2.69313 -13.63615 -6.80846 0.293 32.65772 H ? A ? 283 HA3 1
   ATOM 8198 N D GLY A 283 ? -4.00240 -14.67719 -6.48506 0.707 26.65957 N ? A ? 283 N 1
   ATOM 8199 CA D GLY A 283 ? -2.58619 -14.70205 -6.21323 0.707 26.56816 C ? A ? 283 CA 1
   ATOM 8200 C D GLY A 283 ? -2.19148 -15.03843 -4.81399 0.707 27.16201 C ? A ? 283 C 1
   ATOM 8201 O D GLY A 283 ? -1.08611 -14.65142 -4.37498 0.707 35.59067 O ? A ? 283 O 1
   ATOM 8202 H D GLY A 283 ? -4.30778 -15.35136 -6.92306 0.707 32.01372 H ? A ? 283 H 1
   ATOM 8203 HA2 D GLY A 283 ? -2.17447 -15.35851 -6.79671 0.707 31.90403 H ? A ? 283 HA2 1
   ATOM 8204 HA3 D GLY A 283 ? -2.22077 -13.82655 -6.41538 0.707 31.90403 H ? A ? 283 HA3 1
   ATOM 8205 N C SER A 284 ? -3.34161 -15.58498 -4.50515 0.293 23.68503 N ? A ? 284 N 1
   ATOM 8206 CA C SER A 284 ? -3.00408 -15.92279 -3.12837 0.293 22.62264 C ? A ? 284 CA 1
   ATOM 8207 C C SER A 284 ? -3.24852 -17.40381 -2.86582 0.293 23.35379 C ? A ? 284 C 1
   ATOM 8208 O C SER A 284 ? -4.33397 -17.92875 -3.13791 0.293 24.57973 O ? A ? 284 O 1
   ATOM 8209 CB C SER A 284 ? -3.81930 -15.05548 -2.15028 0.293 23.24817 C ? A ? 284 CB 1
   ATOM 8210 OG C SER A 284 ? -3.82330 -15.58539 -0.82958 0.293 26.36064 O ? A ? 284 OG 1
   ATOM 8211 H C SER A 284 ? -4.15190 -15.78645 -4.71116 0.293 28.44427 H ? A ? 284 H 1
   ATOM 8212 HA C SER A 284 ? -2.05881 -15.76288 -2.98071 0.293 27.16940 H ? A ? 284 HA 1
   ATOM 8213 HB2 C SER A 284 ? -3.43030 -14.16722 -2.12620 0.293 27.92004 H ? A ? 284 HB2 1
   ATOM 8214 HB3 C SER A 284 ? -4.73471 -15.00828 -2.46761 0.293 27.92004 H ? A ? 284 HB3 1
   ATOM 8215 HG C SER A 284 ? -4.38199 -15.17354 -0.35646 0.293 31.65500 H ? A ? 284 HG 1
   ATOM 8216 N D SER A 284 ? -3.06408 -15.68640 -4.06937 0.707 21.98016 N ? A ? 284 N 1
   ATOM 8217 CA D SER A 284 ? -2.72416 -16.13819 -2.74308 0.707 21.79584 C ? A ? 284 CA 1
   ATOM 8218 C D SER A 284 ? -2.97987 -17.62861 -2.62467 0.707 21.99119 C ? A ? 284 C 1
   ATOM 8219 O D SER A 284 ? -3.91265 -18.17698 -3.23201 0.707 23.28984 O ? A ? 284 O 1
   ATOM 8220 CB D SER A 284 ? -3.49789 -15.39291 -1.66995 0.707 24.03063 C ? A ? 284 CB 1
   ATOM 8221 OG D SER A 284 ? -3.13908 -15.88208 -0.36114 0.707 27.93496 O ? A ? 284 OG 1
   ATOM 8222 H D SER A 284 ? -3.86599 -15.87677 -4.31494 0.707 26.39842 H ? A ? 284 H 1
   ATOM 8223 HA D SER A 284 ? -1.77937 -15.98134 -2.58922 0.707 26.17724 H ? A ? 284 HA 1
   ATOM 8224 HB2 D SER A 284 ? -3.28681 -14.44774 -1.72468 0.707 28.85899 H ? A ? 284 HB2 1
   ATOM 8225 HB3 D SER A 284 ? -4.44788 -15.52937 -1.81064 0.707 28.85899 H ? A ? 284 HB3 1
   ATOM 8226 HG D SER A 284 ? -3.59913 -15.49581 0.22601 0.707 33.54419 H ? A ? 284 HG 1
   ATOM 8227 N C ALA A 285 ? -2.24439 -18.07061 -2.31145 0.293 24.42124 N ? A ? 285 N 1
   ATOM 8228 CA C ALA A 285 ? -2.38819 -19.45955 -1.91976 0.293 24.53988 C ? A ? 285 CA 1
   ATOM 8229 C C ALA A 285 ? -2.87071 -19.58214 -0.49271 0.293 25.17191 C ? A ? 285 C 1
   ATOM 8230 O C ALA A 285 ? -2.66691 -20.63164 0.12859 0.293 28.46392 O ? A ? 285 O 1
   ATOM 8231 CB C ALA A 285 ? -1.06357 -20.20461 -2.10528 0.293 25.25943 C ? A ? 285 CB 1
   ATOM 8232 H C ALA A 285 ? -1.46826 -17.73590 -2.15275 0.293 29.32772 H ? A ? 285 H 1
   ATOM 8233 HA C ALA A 285 ? -3.03719 -19.88829 -2.49931 0.293 29.47009 H ? A ? 285 HA 1
   ATOM 8234 HB1 C ALA A 285 ? -1.18049 -21.12878 -1.83483 0.293 30.33355 H ? A ? 285 HB1 1
   ATOM 8235 HB2 C ALA A 285 ? -0.80623 -20.16341 -3.03961 0.293 30.33355 H ? A ? 285 HB2 1
   ATOM 8236 HB3 C ALA A 285 ? -0.38432 -19.78268 -1.55619 0.293 30.33355 H ? A ? 285 HB3 1
   ATOM 8237 N D ALA A 285 ? -2.12875 -18.26437 -1.82166 0.707 24.33936 N ? A ? 285 N 1
   ATOM 8238 CA D ALA A 285 ? -2.29548 -19.67571 -1.53769 0.707 23.52250 C ? A ? 285 CA 1
   ATOM 8239 C D ALA A 285 ? -3.03397 -19.91216 -0.24498 0.707 26.88858 C ? A ? 285 C 1
   ATOM 8240 O D ALA A 285 ? -3.31414 -21.06390 0.07902 0.707 29.79940 O ? A ? 285 O 1
   ATOM 8241 CB D ALA A 285 ? -0.93442 -20.38811 -1.51548 0.707 27.10145 C ? A ? 285 CB 1
   ATOM 8242 H D ALA A 285 ? -1.45393 -17.89694 -1.43539 0.707 29.22947 H ? A ? 285 H 1
   ATOM 8243 HA D ALA A 285 ? -2.80955 -20.08219 -2.25282 0.707 28.24924 H ? A ? 285 HA 1
   ATOM 8244 HB1 D ALA A 285 ? -1.07134 -21.32407 -1.30066 0.707 32.54397 H ? A ? 285 HB1 1
   ATOM 8245 HB2 D ALA A 285 ? -0.52086 -20.30631 -2.38908 0.707 32.54397 H ? A ? 285 HB2 1
   ATOM 8246 HB3 D ALA A 285 ? -0.37178 -19.97326 -0.84300 0.707 32.54397 H ? A ? 285 HB3 1
   ATOM 8247 N C LEU A 286 ? -3.50454 -18.52270 0.03403 0.293 25.34134 N ? A ? 286 N 1
   ATOM 8248 CA C LEU A 286 ? -3.91761 -18.40922 1.42523 0.293 24.44116 C ? A ? 286 CA 1
   ATOM 8249 C C LEU A 286 ? -5.32062 -17.81691 1.45003 0.293 23.46215 C ? A ? 286 C 1
   ATOM 8250 O C LEU A 286 ? -5.72024 -17.08276 0.53768 0.293 21.56498 O ? A ? 286 O 1
   ATOM 8251 CB C LEU A 286 ? -2.94799 -17.50588 2.23172 0.293 24.65528 C ? A ? 286 CB 1
   ATOM 8252 CG C LEU A 286 ? -2.63879 -17.87543 3.65828 0.293 26.24147 C ? A ? 286 CG 1
   ATOM 8253 CD1 C LEU A 286 ? -2.14628 -19.32323 3.80749 0.293 29.11291 C ? A ? 286 CD1 1
   ATOM 8254 CD2 C LEU A 286 ? -1.58441 -16.94873 4.23994 0.293 24.98705 C ? A ? 286 CD2 1
   ATOM 8255 H C LEU A 286 ? -3.71332 -17.82574 -0.42451 0.293 30.43184 H ? A ? 286 H 1
   ATOM 8256 HA C LEU A 286 ? -3.93337 -19.28205 1.84809 0.293 29.35162 H ? A ? 286 HA 1
   ATOM 8257 HB2 C LEU A 286 ? -2.10049 -17.49249 1.76006 0.293 29.60857 H ? A ? 286 HB2 1
   ATOM 8258 HB3 C LEU A 286 ? -3.32943 -16.61430 2.25393 0.293 29.60857 H ? A ? 286 HB3 1
   ATOM 8259 HG C LEU A 286 ? -3.47039 -17.78842 4.14998 0.293 31.51200 H ? A ? 286 HG 1
   ATOM 8260 HD11 C LEU A 286 ? -1.70652 -19.42025 4.66662 0.293 34.95772 H ? A ? 286 HD11 1
   ATOM 8261 HD12 C LEU A 286 ? -2.90722 -19.92256 3.75584 0.293 34.95772 H ? A ? 286 HD12 1
   ATOM 8262 HD13 C LEU A 286 ? -1.52143 -19.51957 3.09201 0.293 34.95772 H ? A ? 286 HD13 1
   ATOM 8263 HD21 C LEU A 286 ? -1.39817 -17.21625 5.15353 0.293 30.00669 H ? A ? 286 HD21 1
   ATOM 8264 HD22 C LEU A 286 ? -0.77761 -17.01334 3.70535 0.293 30.00669 H ? A ? 286 HD22 1
   ATOM 8265 HD23 C LEU A 286 ? -1.92005 -16.03879 4.22361 0.293 30.00669 H ? A ? 286 HD23 1
   ATOM 8266 N D LEU A 286 ? -3.32205 -18.85746 0.51813 0.707 23.30722 N ? A ? 286 N 1
   ATOM 8267 CA D LEU A 286 ? -4.08011 -18.87250 1.75655 0.707 23.25602 C ? A ? 286 CA 1
   ATOM 8268 C D LEU A 286 ? -5.33126 -18.04261 1.54248 0.707 23.33596 C ? A ? 286 C 1
   ATOM 8269 O D LEU A 286 ? -5.33800 -17.11635 0.70367 0.707 21.63483 O ? A ? 286 O 1
   ATOM 8270 CB D LEU A 286 ? -3.29756 -18.23481 2.90128 0.707 20.45571 C ? A ? 286 CB 1
   ATOM 8271 CG D LEU A 286 ? -1.87742 -18.75747 3.02485 0.707 29.13179 C ? A ? 286 CG 1
   ATOM 8272 CD1 D LEU A 286 ? -1.08110 -18.02682 4.07225 0.707 30.54672 C ? A ? 286 CD1 1
   ATOM 8273 CD2 D LEU A 286 ? -1.99198 -20.28823 3.35571 0.707 29.50744 C ? A ? 286 CD2 1
   ATOM 8274 H D LEU A 286 ? -3.06624 -18.06103 0.31849 0.707 27.99090 H ? A ? 286 H 1
   ATOM 8275 HA D LEU A 286 ? -4.29964 -19.78598 1.99793 0.707 27.92946 H ? A ? 286 HA 1
   ATOM 8276 HB2 D LEU A 286 ? -3.25129 -17.27731 2.75309 0.707 24.56909 H ? A ? 286 HB2 1
   ATOM 8277 HB3 D LEU A 286 ? -3.75716 -18.41962 3.73525 0.707 24.56909 H ? A ? 286 HB3 1
   ATOM 8278 HG D LEU A 286 ? -1.38810 -18.61569 2.19940 0.707 34.98038 H ? A ? 286 HG 1
   ATOM 8279 HD11 D LEU A 286 ? -0.19270 -18.41327 4.12018 0.707 36.67830 H ? A ? 286 HD11 1
   ATOM 8280 HD12 D LEU A 286 ? -1.02159 -17.09013 3.82736 0.707 36.67830 H ? A ? 286 HD12 1
   ATOM 8281 HD13 D LEU A 286 ? -1.52773 -18.11710 4.92857 0.707 36.67830 H ? A ? 286 HD13 1
   ATOM 8282 HD21 D LEU A 286 ? -1.15143 -20.59396 3.73110 0.707 35.43116 H ? A ? 286 HD21 1
   ATOM 8283 HD22 D LEU A 286 ? -2.70794 -20.42006 3.99674 0.707 35.43116 H ? A ? 286 HD22 1
   ATOM 8284 HD23 D LEU A 286 ? -2.18568 -20.77424 2.53890 0.707 35.43116 H ? A ? 286 HD23 1
   ATOM 8285 N C LEU A 287 ? -6.08084 -18.14988 2.48858 0.293 22.38239 N ? A ? 287 N 1
   ATOM 8286 CA C LEU A 287 ? -7.43969 -17.61752 2.61991 0.293 21.16095 C ? A ? 287 CA 1
   ATOM 8287 C C LEU A 287 ? -7.34893 -16.21395 3.22702 0.293 20.72219 C ? A ? 287 C 1
   ATOM 8288 O C LEU A 287 ? -7.34589 -16.04940 4.44752 0.293 22.14719 O ? A ? 287 O 1
   ATOM 8289 CB C LEU A 287 ? -8.29880 -18.52446 3.48649 0.293 18.69717 C ? A ? 287 CB 1
   ATOM 8290 CG C LEU A 287 ? -8.52778 -19.91686 2.89108 0.293 21.98903 C ? A ? 287 CG 1
   ATOM 8291 CD1 C LEU A 287 ? -9.59213 -20.66640 3.67944 0.293 24.07459 C ? A ? 287 CD1 1
   ATOM 8292 CD2 C LEU A 287 ? -8.91081 -19.76298 1.46739 0.293 21.07327 C ? A ? 287 CD2 1
   ATOM 8293 H C LEU A 287 ? -5.83772 -18.67586 3.12407 0.293 26.88110 H ? A ? 287 H 1
   ATOM 8294 HA C LEU A 287 ? -7.84050 -17.55818 1.73858 0.293 25.41537 H ? A ? 287 HA 1
   ATOM 8295 HB2 C LEU A 287 ? -7.86251 -18.63772 4.34540 0.293 22.45884 H ? A ? 287 HB2 1
   ATOM 8296 HB3 C LEU A 287 ? -9.16634 -18.10775 3.60746 0.293 22.45884 H ? A ? 287 HB3 1
   ATOM 8297 HG C LEU A 287 ? -7.71802 -20.44856 2.94098 0.293 26.40907 H ? A ? 287 HG 1
   ATOM 8298 HD11 C LEU A 287 ? -9.73747 -21.53310 3.26884 0.293 28.91174 H ? A ? 287 HD11 1
   ATOM 8299 HD12 C LEU A 287 ? -9.28680 -20.78023 4.59307 0.293 28.91174 H ? A ? 287 HD12 1
   ATOM 8300 HD13 C LEU A 287 ? -10.41469 -20.15245 3.66718 0.293 28.91174 H ? A ? 287 HD13 1
   ATOM 8301 HD21 C LEU A 287 ? -9.32415 -20.58524 1.16091 0.293 25.31016 H ? A ? 287 HD21 1
   ATOM 8302 HD22 C LEU A 287 ? -9.53803 -19.02745 1.38683 0.293 25.31016 H ? A ? 287 HD22 1
   ATOM 8303 HD23 C LEU A 287 ? -8.11505 -19.57790 0.94450 0.293 25.31016 H ? A ? 287 HD23 1
   ATOM 8304 N D LEU A 287 ? -6.37617 -18.35433 2.32008 0.707 21.74855 N ? A ? 287 N 1
   ATOM 8305 CA D LEU A 287 ? -7.58931 -17.54828 2.29253 0.707 20.32307 C ? A ? 287 CA 1
   ATOM 8306 C D LEU A 287 ? -7.29921 -16.18691 2.95771 0.707 20.66096 C ? A ? 287 C 1
   ATOM 8307 O D LEU A 287 ? -6.68554 -16.12053 4.03361 0.707 21.47205 O ? A ? 287 O 1
   ATOM 8308 CB D LEU A 287 ? -8.71556 -18.25163 3.03800 0.707 16.57366 C ? A ? 287 CB 1
   ATOM 8309 CG D LEU A 287 ? -9.02931 -19.56538 2.27211 0.707 18.96349 C ? A ? 287 CG 1
   ATOM 8310 CD1 D LEU A 287 ? -10.07240 -20.21297 3.08360 0.707 23.64480 C ? A ? 287 CD1 1
   ATOM 8311 CD2 D LEU A 287 ? -9.56760 -19.28217 0.93330 0.707 21.47095 C ? A ? 287 CD2 1
   ATOM 8312 H D LEU A 287 ? -6.40194 -19.02029 2.86361 0.707 26.12049 H ? A ? 287 H 1
   ATOM 8313 HA D LEU A 287 ? -7.87420 -17.41309 1.37521 0.707 24.40991 H ? A ? 287 HA 1
   ATOM 8314 HB2 D LEU A 287 ? -8.43797 -18.46343 3.94298 0.707 19.91063 H ? A ? 287 HB2 1
   ATOM 8315 HB3 D LEU A 287 ? -9.50708 -17.69123 3.05635 0.707 19.91063 H ? A ? 287 HB3 1
   ATOM 8316 HG D LEU A 287 ? -8.24046 -20.11556 2.14597 0.707 22.77842 H ? A ? 287 HG 1
   ATOM 8317 HD11 D LEU A 287 ? -10.30233 -21.06494 2.68089 0.707 28.39600 H ? A ? 287 HD11 1
   ATOM 8318 HD12 D LEU A 287 ? -9.73288 -20.35240 3.98148 0.707 28.39600 H ? A ? 287 HD12 1
   ATOM 8319 HD13 D LEU A 287 ? -10.85348 -19.63844 3.11082 0.707 28.39600 H ? A ? 287 HD13 1
   ATOM 8320 HD21 D LEU A 287 ? -9.91068 -20.10471 0.55038 0.707 25.78738 H ? A ? 287 HD21 1
   ATOM 8321 HD22 D LEU A 287 ? -10.28188 -18.63056 1.01147 0.707 25.78738 H ? A ? 287 HD22 1
   ATOM 8322 HD23 D LEU A 287 ? -8.85705 -18.92878 0.37550 0.707 25.78738 H ? A ? 287 HD23 1
   ATOM 8323 N C GLU A 288 ? -7.25176 -15.19839 2.35906 0.293 20.29723 N ? A ? 288 N 1
   ATOM 8324 CA C GLU A 288 ? -6.85258 -13.84035 2.75077 0.293 20.28843 C ? A ? 288 CA 1
   ATOM 8325 C C GLU A 288 ? -8.01828 -13.09307 3.40539 0.293 18.45552 C ? A ? 288 C 1
   ATOM 8326 O C GLU A 288 ? -9.08600 -12.96477 2.80904 0.293 18.16003 O ? A ? 288 O 1
   ATOM 8327 CB C GLU A 288 ? -6.36229 -13.08964 1.50427 0.293 21.43344 C ? A ? 288 CB 1
   ATOM 8328 CG C GLU A 288 ? -5.11893 -12.18952 1.70911 0.293 26.42374 C ? A ? 288 CG 1
   ATOM 8329 CD C GLU A 288 ? -3.87311 -12.99785 2.02717 0.293 23.09673 C ? A ? 288 CD 1
   ATOM 8330 OE1 C GLU A 288 ? -3.37053 -13.78142 1.20563 0.293 24.07183 O ? A ? 288 OE1 1
   ATOM 8331 OE2 C GLU A 288 ? -3.34822 -12.83354 3.08773 0.293 28.72445 O ? A ? 288 OE2 1
   ATOM 8332 H C GLU A 288 ? -7.41553 -15.27182 1.51800 0.293 24.37890 H ? A ? 288 H 1
   ATOM 8333 HA C GLU A 288 ? -6.13809 -13.88123 3.40555 0.293 24.36835 H ? A ? 288 HA 1
   ATOM 8334 HB2 C GLU A 288 ? -6.13554 -13.74360 0.82469 0.293 25.74236 H ? A ? 288 HB2 1
   ATOM 8335 HB3 C GLU A 288 ? -7.08152 -12.51992 1.18958 0.293 25.74236 H ? A ? 288 HB3 1
   ATOM 8336 HG2 C GLU A 288 ? -4.95339 -11.68551 0.89704 0.293 31.73072 H ? A ? 288 HG2 1
   ATOM 8337 HG3 C GLU A 288 ? -5.28303 -11.58319 2.44826 0.293 31.73072 H ? A ? 288 HG3 1
   ATOM 8338 N D GLU A 288 ? -7.63476 -15.10228 2.27853 0.707 19.98825 N ? A ? 288 N 1
   ATOM 8339 CA D GLU A 288 ? -7.28355 -13.74476 2.73115 0.707 21.08592 C ? A ? 288 CA 1
   ATOM 8340 C D GLU A 288 ? -8.42378 -13.11692 3.53786 0.707 17.53757 C ? A ? 288 C 1
   ATOM 8341 O D GLU A 288 ? -9.55259 -13.04047 3.06011 0.707 17.93652 O ? A ? 288 O 1
   ATOM 8342 CB D GLU A 288 ? -6.98460 -12.85233 1.53437 0.707 19.92374 C ? A ? 288 CB 1
   ATOM 8343 CG D GLU A 288 ? -6.69665 -11.41543 1.90803 0.707 21.52502 C ? A ? 288 CG 1
   ATOM 8344 CD D GLU A 288 ? -5.43243 -11.16188 2.66843 0.707 27.40809 C ? A ? 288 CD 1
   ATOM 8345 OE1 D GLU A 288 ? -4.31894 -11.64270 2.17731 0.707 24.69308 O ? A ? 288 OE1 1
   ATOM 8346 OE2 D GLU A 288 ? -5.56645 -10.52438 3.78087 0.707 21.23259 O ? A ? 288 OE2 1
   ATOM 8347 H D GLU A 288 ? -8.07342 -15.11549 1.53894 0.707 24.00813 H ? A ? 288 H 1
   ATOM 8348 HA D GLU A 288 ? -6.50300 -13.80873 3.30347 0.707 25.32534 H ? A ? 288 HA 1
   ATOM 8349 HB2 D GLU A 288 ? -6.20637 -13.20043 1.07168 0.707 23.93073 H ? A ? 288 HB2 1
   ATOM 8350 HB3 D GLU A 288 ? -7.75247 -12.85680 0.94171 0.707 23.93073 H ? A ? 288 HB3 1
   ATOM 8351 HG2 D GLU A 288 ? -6.64480 -10.89606 1.09043 0.707 25.85226 H ? A ? 288 HG2 1
   ATOM 8352 HG3 D GLU A 288 ? -7.42797 -11.09496 2.45883 0.707 25.85226 H ? A ? 288 HG3 1
   ATOM 8353 N C ASP A 289 ? -7.80149 -12.56403 4.61695 0.293 18.80711 N ? A ? 289 N 1
   ATOM 8354 CA C ASP A 289 ? -8.88223 -12.08353 5.47921 0.293 17.39593 C ? A ? 289 CA 1
   ATOM 8355 C C ASP A 289 ? -8.75458 -10.62046 5.92306 0.293 17.00672 C ? A ? 289 C 1
   ATOM 8356 O C ASP A 289 ? -9.31302 -10.26066 6.96537 0.293 17.50726 O ? A ? 289 O 1
   ATOM 8357 CB C ASP A 289 ? -9.00715 -13.00110 6.70820 0.293 18.53759 C ? A ? 289 CB 1
   ATOM 8358 CG C ASP A 289 ? -7.93379 -12.73197 7.78022 0.293 18.86052 C ? A ? 289 CG 1
   ATOM 8359 OD1 C ASP A 289 ? -6.86049 -12.18732 7.43670 0.293 19.38861 O ? A ? 289 OD1 1
   ATOM 8360 OD2 C ASP A 289 ? -8.15742 -13.08543 8.95105 0.293 18.18426 O ? A ? 289 OD2 1
   ATOM 8361 H C ASP A 289 ? -7.02046 -12.47250 4.96512 0.293 22.59077 H ? A ? 289 H 1
   ATOM 8362 HA C ASP A 289 ? -9.69462 -12.11489 4.95012 0.293 20.89735 H ? A ? 289 HA 1
   ATOM 8363 HB2 C ASP A 289 ? -9.87642 -12.86336 7.11602 0.293 22.26734 H ? A ? 289 HB2 1
   ATOM 8364 HB3 C ASP A 289 ? -8.91741 -13.92354 6.42196 0.293 22.26734 H ? A ? 289 HB3 1
   ATOM 8365 N D ASP A 289 ? -8.11716 -12.52857 4.69871 0.707 17.85449 N ? A ? 289 N 1
   ATOM 8366 CA D ASP A 289 ? -9.17396 -11.92983 5.50870 0.707 17.47019 C ? A ? 289 CA 1
   ATOM 8367 C D ASP A 289 ? -8.95898 -10.45908 5.83292 0.707 15.83203 C ? A ? 289 C 1
   ATOM 8368 O D ASP A 289 ? -9.67671 -9.95292 6.69268 0.707 18.24037 O ? A ? 289 O 1
   ATOM 8369 CB D ASP A 289 ? -9.41247 -12.71799 6.80257 0.707 18.68261 C ? A ? 289 CB 1
   ATOM 8370 CG D ASP A 289 ? -8.40083 -12.45990 7.89927 0.707 18.75729 C ? A ? 289 CG 1
   ATOM 8371 OD1 D ASP A 289 ? -7.34589 -11.93429 7.60791 0.707 17.54481 O ? A ? 289 OD1 1
   ATOM 8372 OD2 D ASP A 289 ? -8.68715 -12.85938 9.06062 0.707 16.93470 O ? A ? 289 OD2 1
   ATOM 8373 H D ASP A 289 ? -7.32438 -12.46714 5.02630 0.707 21.44762 H ? A ? 289 H 1
   ATOM 8374 HA D ASP A 289 ? -9.97843 -11.98061 4.96912 0.707 20.98646 H ? A ? 289 HA 1
   ATOM 8375 HB2 D ASP A 289 ? -10.28630 -12.48139 7.15091 0.707 22.44137 H ? A ? 289 HB2 1
   ATOM 8376 HB3 D ASP A 289 ? -9.38295 -13.66533 6.59624 0.707 22.44137 H ? A ? 289 HB3 1
   ATOM 8377 N . GLU A 290 ? -8.06793 -9.77882 5.13263 1.000 16.81252 N ? A ? 290 N 1
   ATOM 8378 CA . GLU A 290 ? -7.86196 -8.35627 5.40814 1.000 18.59717 C ? A ? 290 CA 1
   ATOM 8379 C . GLU A 290 ? -8.45505 -7.42800 4.32816 1.000 19.38770 C ? A ? 290 C 1
   ATOM 8380 O . GLU A 290 ? -8.02898 -6.29802 4.19532 1.000 18.91024 O ? A ? 290 O 1
   ATOM 8381 CB . GLU A 290 ? -6.37577 -8.06740 5.74424 1.000 21.77299 C ? A ? 290 CB 1
   ATOM 8382 CG . GLU A 290 ? -6.13182 -8.66162 7.15509 1.000 22.58693 C ? A ? 290 CG 1
   ATOM 8383 CD . GLU A 290 ? -4.87565 -8.14962 7.98542 1.000 30.84424 C ? A ? 290 CD 1
   ATOM 8384 OE1 . GLU A 290 ? -4.23688 -7.20640 7.44848 1.000 22.40031 O ? A ? 290 OE1 1
   ATOM 8385 OE2 . GLU A 290 ? -4.44439 -8.77826 9.10800 1.000 27.39379 O ? A ? 290 OE2 1
   ATOM 8386 HA . GLU A 290 ? -8.36109 -8.12367 6.20668 1.000 22.33884 H ? A ? 290 HA 1
   ATOM 8387 HB2 . GLU A 290 ? -5.79082 -8.49790 5.10128 1.000 26.14982 H ? A ? 290 HB2 1
   ATOM 8388 HB3 . GLU A 290 ? -6.20853 -7.11201 5.75721 1.000 26.14982 H ? A ? 290 HB3 1
   ATOM 8389 HG2 . GLU A 290 ? -6.91504 -8.46999 7.69429 1.000 27.12655 H ? A ? 290 HG2 1
   ATOM 8390 HG3 . GLU A 290 ? -6.02399 -9.62047 7.05567 1.000 27.12655 H ? A ? 290 HG3 1
   ATOM 8391 H C GLU A 290 ? -7.69630 -10.02529 4.39728 0.293 20.19725 H ? A ? 290 H 1
   ATOM 8392 H D GLU A 290 ? -7.57884 -10.10670 4.50583 0.707 20.19725 H ? A ? 290 H 1
   ATOM 8393 N . PHE A 291 ? -9.54578 -7.86562 3.66788 1.000 18.03942 N ? A ? 291 N 1
   ATOM 8394 CA . PHE A 291 ? -10.39299 -7.03060 2.82164 1.000 17.80714 C ? A ? 291 CA 1
   ATOM 8395 C . PHE A 291 ? -11.84388 -7.11100 3.32108 1.000 18.31198 C ? A ? 291 C 1
   ATOM 8396 O . PHE A 291 ? -12.46158 -8.19418 3.39131 1.000 15.87684 O ? A ? 291 O 1
   ATOM 8397 H . PHE A 291 ? -9.81913 -8.68029 3.70244 1.000 21.66953 H ? A ? 291 H 1
   ATOM 8398 HA . PHE A 291 ? -10.04103 -6.12922 2.88904 1.000 21.39080 H ? A ? 291 HA 1
   ATOM 8399 CB A PHE A 291 ? -10.40729 -7.46886 1.35175 0.681 18.59397 C ? A ? 291 CB 1
   ATOM 8400 CG A PHE A 291 ? -9.10375 -7.40479 0.64067 0.681 18.07242 C ? A ? 291 CG 1
   ATOM 8401 CD1 A PHE A 291 ? -8.72834 -6.23253 -0.00447 0.681 17.82854 C ? A ? 291 CD1 1
   ATOM 8402 CD2 A PHE A 291 ? -8.32651 -8.52618 0.49070 0.681 19.92219 C ? A ? 291 CD2 1
   ATOM 8403 CE1 A PHE A 291 ? -7.52321 -6.16626 -0.72594 0.681 18.10819 C ? A ? 291 CE1 1
   ATOM 8404 CE2 A PHE A 291 ? -7.14385 -8.46403 -0.27724 0.681 20.02875 C ? A ? 291 CE2 1
   ATOM 8405 CZ A PHE A 291 ? -6.74381 -7.25990 -0.85290 0.681 19.82788 C ? A ? 291 CZ 1
   ATOM 8406 HB2 A PHE A 291 ? -10.70999 -8.38959 1.31277 0.681 22.33499 H ? A ? 291 HB2 1
   ATOM 8407 HB3 A PHE A 291 ? -11.02465 -6.89600 0.87050 0.681 22.33499 H ? A ? 291 HB3 1
   ATOM 8408 HD1 A PHE A 291 ? -9.27940 -5.48478 0.04140 0.681 21.41648 H ? A ? 291 HD1 1
   ATOM 8409 HD2 A PHE A 291 ? -8.57861 -9.32524 0.89424 0.681 23.92886 H ? A ? 291 HD2 1
   ATOM 8410 HE1 A PHE A 291 ? -7.26212 -5.36420 -1.11765 0.681 21.75206 H ? A ? 291 HE1 1
   ATOM 8411 HE2 A PHE A 291 ? -6.62988 -9.22942 -0.39941 0.681 24.05674 H ? A ? 291 HE2 1
   ATOM 8412 HZ A PHE A 291 ? -5.94275 -7.21037 -1.32274 0.681 23.81569 H ? A ? 291 HZ 1
   ATOM 8413 CB B PHE A 291 ? -10.32975 -7.47585 1.36070 0.319 18.63063 C ? A ? 291 CB 1
   ATOM 8414 CG B PHE A 291 ? -8.94572 -7.55794 0.78485 0.319 18.03737 C ? A ? 291 CG 1
   ATOM 8415 CD1 B PHE A 291 ? -8.36154 -6.44017 0.23314 0.319 18.58335 C ? A ? 291 CD1 1
   ATOM 8416 CD2 B PHE A 291 ? -8.25240 -8.75693 0.75623 0.319 19.36736 C ? A ? 291 CD2 1
   ATOM 8417 CE1 B PHE A 291 ? -7.11370 -6.49013 -0.33963 0.319 19.83406 C ? A ? 291 CE1 1
   ATOM 8418 CE2 B PHE A 291 ? -6.96985 -8.80748 0.18357 0.319 20.54984 C ? A ? 291 CE2 1
   ATOM 8419 CZ B PHE A 291 ? -6.39981 -7.65621 -0.34338 0.319 21.47494 C ? A ? 291 CZ 1
   ATOM 8420 HB2 B PHE A 291 ? -10.72719 -8.35791 1.29054 0.319 22.37899 H ? A ? 291 HB2 1
   ATOM 8421 HB3 B PHE A 291 ? -10.83137 -6.84232 0.82412 0.319 22.37899 H ? A ? 291 HB3 1
   ATOM 8422 HD1 B PHE A 291 ? -8.82225 -5.63245 0.24847 0.319 22.32225 H ? A ? 291 HD1 1
   ATOM 8423 HD2 B PHE A 291 ? -8.63417 -9.52552 1.11458 0.319 23.26306 H ? A ? 291 HD2 1
   ATOM 8424 HE1 B PHE A 291 ? -6.75232 -5.72590 -0.72726 0.319 23.82311 H ? A ? 291 HE1 1
   ATOM 8425 HE2 B PHE A 291 ? -6.50326 -9.61154 0.15761 0.319 24.68204 H ? A ? 291 HE2 1
   ATOM 8426 HZ B PHE A 291 ? -5.53952 -7.67811 -0.69597 0.319 25.79216 H ? A ? 291 HZ 1
   ATOM 8427 N . THR A 292 ? -12.37360 -5.95895 3.67724 1.000 17.91512 N ? A ? 292 N 1
   ATOM 8428 CA . THR A 292 ? -13.72303 -5.93044 4.07429 1.000 18.17457 C ? A ? 292 CA 1
   ATOM 8429 C . THR A 292 ? -14.61461 -5.98922 2.85370 1.000 17.85971 C ? A ? 292 C 1
   ATOM 8430 O . THR A 292 ? -14.16094 -5.72159 1.74225 1.000 16.37002 O ? A ? 292 O 1
   ATOM 8431 H . THR A 292 ? -11.96291 -5.20347 3.69056 1.000 21.52037 H ? A ? 292 H 1
   ATOM 8432 HA . THR A 292 ? -13.84130 -6.68970 4.66626 1.000 21.83171 H ? A ? 292 HA 1
   ATOM 8433 CB A THR A 292 ? -14.01097 -4.64456 4.84533 0.308 19.90692 C ? A ? 292 CB 1
   ATOM 8434 OG1 A THR A 292 ? -13.50273 -3.51589 4.12639 0.308 18.00963 O ? A ? 292 OG1 1
   ATOM 8435 CG2 A THR A 292 ? -13.34948 -4.63464 6.23879 0.308 18.09357 C ? A ? 292 CG2 1
   ATOM 8436 HB A THR A 292 ? -14.97278 -4.58560 4.95641 0.308 23.91054 H ? A ? 292 HB 1
   ATOM 8437 HG1 A THR A 292 ? -12.75103 -3.29641 4.43033 0.308 21.63378 H ? A ? 292 HG1 1
   ATOM 8438 HG21 A THR A 292 ? -13.58036 -3.81872 6.70983 0.308 21.73452 H ? A ? 292 HG21 1
   ATOM 8439 HG22 A THR A 292 ? -13.65633 -5.39495 6.75712 0.308 21.73452 H ? A ? 292 HG22 1
   ATOM 8440 HG23 A THR A 292 ? -12.38495 -4.68384 6.14851 0.308 21.73452 H ? A ? 292 HG23 1
   ATOM 8441 CB B THR A 292 ? -14.10536 -4.66591 4.82344 0.692 19.83770 C ? A ? 292 CB 1
   ATOM 8442 OG1 B THR A 292 ? -14.06666 -3.53406 3.96357 0.692 19.22866 O ? A ? 292 OG1 1
   ATOM 8443 CG2 B THR A 292 ? -13.23575 -4.37564 6.08473 0.692 17.16091 C ? A ? 292 CG2 1
   ATOM 8444 HB B THR A 292 ? -15.00905 -4.81335 5.14359 0.692 23.82747 H ? A ? 292 HB 1
   ATOM 8445 HG1 B THR A 292 ? -14.65172 -2.97744 4.19481 0.692 23.09663 H ? A ? 292 HG1 1
   ATOM 8446 HG21 B THR A 292 ? -13.68139 -3.72816 6.65311 0.692 20.61532 H ? A ? 292 HG21 1
   ATOM 8447 HG22 B THR A 292 ? -13.09734 -5.19346 6.58765 0.692 20.61532 H ? A ? 292 HG22 1
   ATOM 8448 HG23 B THR A 292 ? -12.37344 -4.02004 5.81851 0.692 20.61532 H ? A ? 292 HG23 1
   ATOM 8449 N A PRO A 293 ? -15.91849 -6.22048 3.05328 0.508 17.26619 N ? A ? 293 N 1
   ATOM 8450 CA A PRO A 293 ? -16.88292 -6.04041 1.94792 0.508 20.09417 C ? A ? 293 CA 1
   ATOM 8451 C A PRO A 293 ? -16.88427 -4.64081 1.35038 0.508 19.22675 C ? A ? 293 C 1
   ATOM 8452 O A PRO A 293 ? -17.10125 -4.49426 0.15100 0.508 19.49159 O ? A ? 293 O 1
   ATOM 8453 CB A PRO A 293 ? -18.20927 -6.43154 2.60271 0.508 20.10797 C ? A ? 293 CB 1
   ATOM 8454 CG A PRO A 293 ? -17.80295 -7.39032 3.66053 0.508 21.12451 C ? A ? 293 CG 1
   ATOM 8455 CD A PRO A 293 ? -16.51656 -6.92446 4.22085 0.508 20.50365 C ? A ? 293 CD 1
   ATOM 8456 HA A PRO A 293 ? -16.70001 -6.66267 1.22665 0.508 24.13523 H ? A ? 293 HA 1
   ATOM 8457 HB2 A PRO A 293 ? -18.64055 -5.64983 2.98197 0.508 24.15180 H ? A ? 293 HB2 1
   ATOM 8458 HB3 A PRO A 293 ? -18.79457 -6.85074 1.95265 0.508 24.15180 H ? A ? 293 HB3 1
   ATOM 8459 HG2 A PRO A 293 ? -18.48336 -7.41075 4.35157 0.508 25.37164 H ? A ? 293 HG2 1
   ATOM 8460 HG3 A PRO A 293 ? -17.70023 -8.27224 3.26992 0.508 25.37164 H ? A ? 293 HG3 1
   ATOM 8461 HD2 A PRO A 293 ? -16.65621 -6.31688 4.96398 0.508 24.62662 H ? A ? 293 HD2 1
   ATOM 8462 HD3 A PRO A 293 ? -15.96455 -7.67093 4.50186 0.508 24.62662 H ? A ? 293 HD3 1
   ATOM 8463 N B PRO A 293 ? -15.91488 -6.23241 3.04065 0.492 17.25826 N ? A ? 293 N 1
   ATOM 8464 CA B PRO A 293 ? -16.85875 -6.07315 1.91236 0.492 20.11857 C ? A ? 293 CA 1
   ATOM 8465 C B PRO A 293 ? -16.78182 -4.70667 1.23641 0.492 19.32061 C ? A ? 293 C 1
   ATOM 8466 O B PRO A 293 ? -16.56540 -4.63846 0.00799 0.492 17.33011 O ? A ? 293 O 1
   ATOM 8467 CB B PRO A 293 ? -18.19940 -6.38662 2.57389 0.492 20.13651 C ? A ? 293 CB 1
   ATOM 8468 CG B PRO A 293 ? -17.84054 -7.33083 3.64782 0.492 21.13361 C ? A ? 293 CG 1
   ATOM 8469 CD B PRO A 293 ? -16.53708 -6.91248 4.20758 0.492 20.50225 C ? A ? 293 CD 1
   ATOM 8470 HA B PRO A 293 ? -16.69644 -6.74111 1.22797 0.492 24.16451 H ? A ? 293 HA 1
   ATOM 8471 HB2 B PRO A 293 ? -18.59430 -5.57697 2.93363 0.492 24.18605 H ? A ? 293 HB2 1
   ATOM 8472 HB3 B PRO A 293 ? -18.80328 -6.79405 1.93339 0.492 24.18605 H ? A ? 293 HB3 1
   ATOM 8473 HG2 B PRO A 293 ? -18.52449 -7.30600 4.33520 0.492 25.38256 H ? A ? 293 HG2 1
   ATOM 8474 HG3 B PRO A 293 ? -17.77516 -8.22477 3.27701 0.492 25.38256 H ? A ? 293 HG3 1
   ATOM 8475 HD2 B PRO A 293 ? -16.65378 -6.29982 4.95051 0.492 24.62494 H ? A ? 293 HD2 1
   ATOM 8476 HD3 B PRO A 293 ? -16.01287 -7.67871 4.48864 0.492 24.62494 H ? A ? 293 HD3 1
   ATOM 8477 N A PHE A 294 ? -16.48079 -3.62910 2.11052 0.508 18.29682 N ? A ? 294 N 1
   ATOM 8478 CA A PHE A 294 ? -16.29275 -2.26988 1.60434 0.508 18.55826 C ? A ? 294 CA 1
   ATOM 8479 C A PHE A 294 ? -15.03410 -2.19698 0.75998 0.508 19.73173 C ? A ? 294 C 1
   ATOM 8480 O A PHE A 294 ? -15.01225 -1.58375 -0.31387 0.508 19.64599 O ? A ? 294 O 1
   ATOM 8481 CB A PHE A 294 ? -16.16934 -1.29044 2.80716 0.508 21.26520 C ? A ? 294 CB 1
   ATOM 8482 CG A PHE A 294 ? -15.81705 0.13118 2.40578 0.508 24.82090 C ? A ? 294 CG 1
   ATOM 8483 CD1 A PHE A 294 ? -14.48763 0.50034 2.18769 0.508 29.43151 C ? A ? 294 CD1 1
   ATOM 8484 CD2 A PHE A 294 ? -16.78705 1.10013 2.25439 0.508 26.82409 C ? A ? 294 CD2 1
   ATOM 8485 CE1 A PHE A 294 ? -14.16845 1.76557 1.77797 0.508 28.28585 C ? A ? 294 CE1 1
   ATOM 8486 CE2 A PHE A 294 ? -16.48900 2.34943 1.77884 0.508 29.96846 C ? A ? 294 CE2 1
   ATOM 8487 CZ A PHE A 294 ? -15.15946 2.71722 1.56362 0.508 29.60486 C ? A ? 294 CZ 1
   ATOM 8488 H A PHE A 294 ? -16.30273 -3.70134 2.94878 0.508 21.97841 H ? A ? 294 H 1
   ATOM 8489 HA A PHE A 294 ? -17.05554 -2.01210 1.06341 0.508 22.29214 H ? A ? 294 HA 1
   ATOM 8490 HB2 A PHE A 294 ? -17.01813 -1.26387 3.27593 0.508 25.54047 H ? A ? 294 HB2 1
   ATOM 8491 HB3 A PHE A 294 ? -15.47252 -1.61169 3.40058 0.508 25.54047 H ? A ? 294 HB3 1
   ATOM 8492 HD1 A PHE A 294 ? -13.81045 -0.12259 2.32291 0.508 35.34004 H ? A ? 294 HD1 1
   ATOM 8493 HD2 A PHE A 294 ? -17.66646 0.89983 2.48118 0.508 32.21114 H ? A ? 294 HD2 1
   ATOM 8494 HE1 A PHE A 294 ? -13.27701 1.99241 1.64093 0.508 33.96526 H ? A ? 294 HE1 1
   ATOM 8495 HE2 A PHE A 294 ? -17.17296 2.95341 1.59910 0.508 35.98439 H ? A ? 294 HE2 1
   ATOM 8496 HZ A PHE A 294 ? -14.94207 3.57710 1.28391 0.508 35.54806 H ? A ? 294 HZ 1
   ATOM 8497 N B PHE A 294 ? -16.81170 -3.62392 2.02969 0.492 18.52663 N ? A ? 294 N 1
   ATOM 8498 CA B PHE A 294 ? -16.67017 -2.25502 1.51600 0.492 18.91239 C ? A ? 294 CA 1
   ATOM 8499 C B PHE A 294 ? -15.41991 -2.09134 0.68608 0.492 19.80969 C ? A ? 294 C 1
   ATOM 8500 O B PHE A 294 ? -15.45174 -1.41196 -0.34912 0.492 19.09365 O ? A ? 294 O 1
   ATOM 8501 CB B PHE A 294 ? -16.64762 -1.24753 2.67953 0.492 22.23822 C ? A ? 294 CB 1
   ATOM 8502 CG B PHE A 294 ? -16.64997 0.17941 2.25613 0.492 24.34055 C ? A ? 294 CG 1
   ATOM 8503 CD1 B PHE A 294 ? -15.46533 0.87250 1.99256 0.492 25.00390 C ? A ? 294 CD1 1
   ATOM 8504 CD2 B PHE A 294 ? -17.83150 0.86829 2.10979 0.492 35.14602 C ? A ? 294 CD2 1
   ATOM 8505 CE1 B PHE A 294 ? -15.46541 2.16938 1.52930 0.492 29.90554 C ? A ? 294 CE1 1
   ATOM 8506 CE2 B PHE A 294 ? -17.82939 2.19365 1.67838 0.492 33.27016 C ? A ? 294 CE2 1
   ATOM 8507 CZ B PHE A 294 ? -16.64783 2.83554 1.36274 0.492 28.81582 C ? A ? 294 CZ 1
   ATOM 8508 H B PHE A 294 ? -16.91445 -3.65585 2.88293 0.492 22.25419 H ? A ? 294 H 1
   ATOM 8509 HA B PHE A 294 ? -17.43847 -2.06748 0.95435 0.492 22.71710 H ? A ? 294 HA 1
   ATOM 8510 HB2 B PHE A 294 ? -17.43367 -1.39184 3.22924 0.492 26.70810 H ? A ? 294 HB2 1
   ATOM 8511 HB3 B PHE A 294 ? -15.84474 -1.39702 3.20293 0.492 26.70810 H ? A ? 294 HB3 1
   ATOM 8512 HD1 B PHE A 294 ? -14.65184 0.44469 2.13440 0.492 30.02691 H ? A ? 294 HD1 1
   ATOM 8513 HD2 B PHE A 294 ? -18.63812 0.44640 2.30021 0.492 42.19745 H ? A ? 294 HD2 1
   ATOM 8514 HE1 B PHE A 294 ? -14.66138 2.59202 1.32978 0.492 35.90888 H ? A ? 294 HE1 1
   ATOM 8515 HE2 B PHE A 294 ? -18.63486 2.65221 1.60197 0.492 39.94643 H ? A ? 294 HE2 1
   ATOM 8516 HZ B PHE A 294 ? -16.65636 3.70828 1.04155 0.492 34.60122 H ? A ? 294 HZ 1
   ATOM 8517 N A ASP A 295 ? -13.97273 -2.84527 1.23469 0.508 17.39437 N ? A ? 295 N 1
   ATOM 8518 CA A ASP A 295 ? -12.71308 -2.81955 0.50232 0.508 18.87148 C ? A ? 295 CA 1
   ATOM 8519 C A ASP A 295 ? -12.90879 -3.41605 -0.89002 0.508 19.28128 C ? A ? 295 C 1
   ATOM 8520 O A ASP A 295 ? -12.25205 -3.00557 -1.84769 0.508 17.71609 O ? A ? 295 O 1
   ATOM 8521 CB A ASP A 295 ? -11.61123 -3.58712 1.26127 0.508 17.67532 C ? A ? 295 CB 1
   ATOM 8522 CG A ASP A 295 ? -11.18467 -2.96738 2.53037 0.508 18.26403 C ? A ? 295 CG 1
   ATOM 8523 OD1 A ASP A 295 ? -11.42654 -1.74611 2.71856 0.508 19.02874 O ? A ? 295 OD1 1
   ATOM 8524 OD2 A ASP A 295 ? -10.46396 -3.67118 3.32965 0.508 17.63592 O ? A ? 295 OD2 1
   ATOM 8525 H A ASP A 295 ? -13.95652 -3.29894 1.96512 0.508 20.89548 H ? A ? 295 H 1
   ATOM 8526 HA A ASP A 295 ? -12.41019 -1.90142 0.42360 0.508 22.66801 H ? A ? 295 HA 1
   ATOM 8527 HB2 A ASP A 295 ? -11.94141 -4.47548 1.46793 0.508 21.23261 H ? A ? 295 HB2 1
   ATOM 8528 HB3 A ASP A 295 ? -10.82950 -3.64827 0.69025 0.508 21.23261 H ? A ? 295 HB3 1
   ATOM 8529 N B ASP A 295 ? -14.30474 -2.69418 1.13823 0.492 17.58359 N ? A ? 295 N 1
   ATOM 8530 CA B ASP A 295 ? -13.04983 -2.56794 0.40639 0.492 19.13391 C ? A ? 295 CA 1
   ATOM 8531 C B ASP A 295 ? -13.17537 -3.21303 -0.96067 0.492 18.99143 C ? A ? 295 C 1
   ATOM 8532 O B ASP A 295 ? -12.66262 -2.68817 -1.95441 0.492 18.80191 O ? A ? 295 O 1
   ATOM 8533 CB B ASP A 295 ? -11.87695 -3.21820 1.16827 0.492 16.70738 C ? A ? 295 CB 1
   ATOM 8534 CG B ASP A 295 ? -11.60248 -2.59251 2.44381 0.492 18.87518 C ? A ? 295 CG 1
   ATOM 8535 OD1 B ASP A 295 ? -11.99664 -1.40755 2.61323 0.492 18.51293 O ? A ? 295 OD1 1
   ATOM 8536 OD2 B ASP A 295 ? -10.98512 -3.25727 3.29982 0.492 18.16599 O ? A ? 295 OD2 1
   ATOM 8537 H B ASP A 295 ? -14.25704 -3.17070 1.85255 0.492 21.12254 H ? A ? 295 H 1
   ATOM 8538 HA B ASP A 295 ? -12.85032 -1.62302 0.31575 0.492 22.98293 H ? A ? 295 HA 1
   ATOM 8539 HB2 B ASP A 295 ? -12.08890 -4.15015 1.33394 0.492 20.07109 H ? A ? 295 HB2 1
   ATOM 8540 HB3 B ASP A 295 ? -11.07543 -3.15158 0.62603 0.492 20.07109 H ? A ? 295 HB3 1
   ATOM 8541 N . VAL A 296 ? -13.81332 -4.37636 -1.01893 1.000 16.85394 N ? A ? 296 N 1
   ATOM 8542 CA . VAL A 296 ? -13.99742 -5.03893 -2.27844 1.000 20.45017 C ? A ? 296 CA 1
   ATOM 8543 C . VAL A 296 ? -14.78865 -4.18359 -3.23375 1.000 18.22958 C ? A ? 296 C 1
   ATOM 8544 O . VAL A 296 ? -14.44019 -4.09157 -4.41893 1.000 19.99927 O ? A ? 296 O 1
   ATOM 8545 HA . VAL A 296 ? -13.12926 -5.18352 -2.68623 1.000 24.56244 H ? A ? 296 HA 1
   ATOM 8546 CB A VAL A 296 ? -14.65811 -6.41707 -2.06875 0.117 16.18763 C ? A ? 296 CB 1
   ATOM 8547 CG1 A VAL A 296 ? -15.02398 -7.04703 -3.41036 0.117 19.67867 C ? A ? 296 CG1 1
   ATOM 8548 CG2 A VAL A 296 ? -13.72316 -7.34363 -1.30760 0.117 17.72324 C ? A ? 296 CG2 1
   ATOM 8549 H A VAL A 296 ? -14.32737 -4.65559 -0.38855 0.508 20.24696 H ? A ? 296 H 1
   ATOM 8550 HB A VAL A 296 ? -15.46897 -6.29384 -1.55085 0.117 19.44739 H ? A ? 296 HB 1
   ATOM 8551 HG11 A VAL A 296 ? -15.18879 -7.99401 -3.28012 0.117 23.63664 H ? A ? 296 HG11 1
   ATOM 8552 HG12 A VAL A 296 ? -15.82235 -6.61654 -3.75413 0.117 23.63664 H ? A ? 296 HG12 1
   ATOM 8553 HG13 A VAL A 296 ? -14.28784 -6.92147 -4.02942 0.117 23.63664 H ? A ? 296 HG13 1
   ATOM 8554 HG21 A VAL A 296 ? -14.15595 -8.20407 -1.19255 0.117 21.29012 H ? A ? 296 HG21 1
   ATOM 8555 HG22 A VAL A 296 ? -12.90319 -7.45096 -1.81459 0.117 21.29012 H ? A ? 296 HG22 1
   ATOM 8556 HG23 A VAL A 296 ? -13.52779 -6.95319 -0.44141 0.117 21.29012 H ? A ? 296 HG23 1
   ATOM 8557 CB B VAL A 296 ? -14.65577 -6.39275 -2.04688 0.883 15.97239 C ? A ? 296 CB 1
   ATOM 8558 CG1 B VAL A 296 ? -15.02655 -6.99741 -3.40332 0.883 19.68114 C ? A ? 296 CG1 1
   ATOM 8559 CG2 B VAL A 296 ? -13.73052 -7.35164 -1.38489 0.883 17.37079 C ? A ? 296 CG2 1
   ATOM 8560 H B VAL A 296 ? -14.14324 -4.79205 -0.34220 0.492 20.24696 H ? A ? 296 H 1
   ATOM 8561 HB B VAL A 296 ? -15.43153 -6.25512 -1.48106 0.883 19.18910 H ? A ? 296 HB 1
   ATOM 8562 HG11 B VAL A 296 ? -15.08576 -7.96145 -3.31377 0.883 23.63960 H ? A ? 296 HG11 1
   ATOM 8563 HG12 B VAL A 296 ? -15.88217 -6.63828 -3.68589 0.883 23.63960 H ? A ? 296 HG12 1
   ATOM 8564 HG13 B VAL A 296 ? -14.34122 -6.76673 -4.04985 0.883 23.63960 H ? A ? 296 HG13 1
   ATOM 8565 HG21 B VAL A 296 ? -14.18719 -8.19883 -1.26396 0.883 20.86718 H ? A ? 296 HG21 1
   ATOM 8566 HG22 B VAL A 296 ? -12.94866 -7.47441 -1.94572 0.883 20.86718 H ? A ? 296 HG22 1
   ATOM 8567 HG23 B VAL A 296 ? -13.46655 -6.99224 -0.52346 0.883 20.86718 H ? A ? 296 HG23 1
   ATOM 8568 N . VAL A 297 ? -15.93069 -3.69071 -2.77888 1.000 16.56907 N ? A ? 297 N 1
   ATOM 8569 CA . VAL A 297 ? -16.72768 -2.78302 -3.59263 1.000 21.16900 C ? A ? 297 CA 1
   ATOM 8570 C . VAL A 297 ? -15.91496 -1.56098 -4.04375 1.000 20.85923 C ? A ? 297 C 1
   ATOM 8571 O . VAL A 297 ? -16.07236 -1.10881 -5.17673 1.000 24.37130 O ? A ? 297 O 1
   ATOM 8572 H . VAL A 297 ? -16.26682 -3.86388 -2.00646 1.000 19.90512 H ? A ? 297 H 1
   ATOM 8573 HA . VAL A 297 ? -16.98400 -3.26638 -4.39361 1.000 25.42504 H ? A ? 297 HA 1
   ATOM 8574 CB A VAL A 297 ? -18.00812 -2.37340 -2.83735 0.161 23.61876 C ? A ? 297 CB 1
   ATOM 8575 CG1 A VAL A 297 ? -18.81018 -1.37812 -3.63664 0.161 24.67402 C ? A ? 297 CG1 1
   ATOM 8576 CG2 A VAL A 297 ? -18.85713 -3.60786 -2.50940 0.161 28.59271 C ? A ? 297 CG2 1
   ATOM 8577 HB A VAL A 297 ? -17.75117 -1.94902 -2.00382 0.161 28.36475 H ? A ? 297 HB 1
   ATOM 8578 HG11 A VAL A 297 ? -19.69845 -1.30778 -3.25334 0.161 29.63105 H ? A ? 297 HG11 1
   ATOM 8579 HG12 A VAL A 297 ? -18.36661 -0.51610 -3.60398 0.161 29.63105 H ? A ? 297 HG12 1
   ATOM 8580 HG13 A VAL A 297 ? -18.86950 -1.68502 -4.55490 0.161 29.63105 H ? A ? 297 HG13 1
   ATOM 8581 HG21 A VAL A 297 ? -19.66531 -3.32354 -2.05452 0.161 34.33348 H ? A ? 297 HG21 1
   ATOM 8582 HG22 A VAL A 297 ? -19.08499 -4.06289 -3.33519 0.161 34.33348 H ? A ? 297 HG22 1
   ATOM 8583 HG23 A VAL A 297 ? -18.34555 -4.19971 -1.93590 0.161 34.33348 H ? A ? 297 HG23 1
   ATOM 8584 CB B VAL A 297 ? -18.02705 -2.36738 -2.84858 0.839 23.52706 C ? A ? 297 CB 1
   ATOM 8585 CG1 B VAL A 297 ? -18.75533 -1.35350 -3.56902 0.839 24.62609 C ? A ? 297 CG1 1
   ATOM 8586 CG2 B VAL A 297 ? -18.93008 -3.63084 -2.60173 0.839 28.92040 C ? A ? 297 CG2 1
   ATOM 8587 HB B VAL A 297 ? -17.78037 -1.98406 -1.99236 0.839 28.25471 H ? A ? 297 HB 1
   ATOM 8588 HG11 B VAL A 297 ? -19.65220 -1.29013 -3.20500 0.839 29.57355 H ? A ? 297 HG11 1
   ATOM 8589 HG12 B VAL A 297 ? -18.29705 -0.50443 -3.46916 0.839 29.57355 H ? A ? 297 HG12 1
   ATOM 8590 HG13 B VAL A 297 ? -18.79544 -1.59949 -4.50645 0.839 29.57355 H ? A ? 297 HG13 1
   ATOM 8591 HG21 B VAL A 297 ? -19.75972 -3.34955 -2.18523 0.839 34.72671 H ? A ? 297 HG21 1
   ATOM 8592 HG22 B VAL A 297 ? -19.11534 -4.05776 -3.45280 0.839 34.72671 H ? A ? 297 HG22 1
   ATOM 8593 HG23 B VAL A 297 ? -18.45924 -4.24645 -2.01842 0.839 34.72671 H ? A ? 297 HG23 1
   ATOM 8594 N . ARG A 298 ? -15.13567 -0.95295 -3.15715 1.000 23.76454 N ? A ? 298 N 1
   ATOM 8595 CA . ARG A 298 ? -14.31008 0.17476 -3.53135 1.000 23.70061 C ? A ? 298 CA 1
   ATOM 8596 C . ARG A 298 ? -13.34430 -0.12096 -4.66777 1.000 24.10026 C ? A ? 298 C 1
   ATOM 8597 O . ARG A 298 ? -13.18108 0.71828 -5.53923 1.000 24.41410 O ? A ? 298 O 1
   ATOM 8598 H . ARG A 298 ? -15.06915 -1.17779 -2.32974 1.000 28.53968 H ? A ? 298 H 1
   ATOM 8599 HA . ARG A 298 ? -14.90576 0.86728 -3.85765 1.000 28.46297 H ? A ? 298 HA 1
   ATOM 8600 CB A ARG A 298 ? -13.57878 0.68116 -2.28714 0.398 24.90949 C ? A ? 298 CB 1
   ATOM 8601 CG A ARG A 298 ? -12.17875 1.19522 -2.48461 0.398 32.64769 C ? A ? 298 CG 1
   ATOM 8602 CD A ARG A 298 ? -11.58986 1.56757 -1.09411 0.398 35.93089 C ? A ? 298 CD 1
   ATOM 8603 NE A ARG A 298 ? -10.35728 2.33818 -1.18440 0.398 35.48713 N ? A ? 298 NE 1
   ATOM 8604 CZ A ARG A 298 ? -9.13441 1.84358 -1.03381 0.398 29.76307 C ? A ? 298 CZ 1
   ATOM 8605 NH1 A ARG A 298 ? -8.91175 0.53678 -0.88306 0.398 23.62127 N ? A ? 298 NH1 1
   ATOM 8606 NH2 A ARG A 298 ? -8.10062 2.67433 -1.08242 0.398 27.00707 N ? A ? 298 NH2 1
   ATOM 8607 HB2 A ARG A 298 ? -14.09706 1.40940 -1.91036 0.398 29.91362 H ? A ? 298 HB2 1
   ATOM 8608 HB3 A ARG A 298 ? -13.52465 -0.05051 -1.65261 0.398 29.91362 H ? A ? 298 HB3 1
   ATOM 8609 HG2 A ARG A 298 ? -11.62624 0.50865 -2.88988 0.398 39.19947 H ? A ? 298 HG2 1
   ATOM 8610 HG3 A ARG A 298 ? -12.19073 1.98590 -3.04638 0.398 39.19947 H ? A ? 298 HG3 1
   ATOM 8611 HD2 A ARG A 298 ? -12.23970 2.09974 -0.60893 0.398 43.13930 H ? A ? 298 HD2 1
   ATOM 8612 HD3 A ARG A 298 ? -11.39705 0.75239 -0.60502 0.398 43.13930 H ? A ? 298 HD3 1
   ATOM 8613 HE A ARG A 298 ? -10.42706 3.17956 -1.34811 0.398 42.60679 H ? A ? 298 HE 1
   ATOM 8614 HH11 A ARG A 298 ? -9.57181 -0.01451 -0.88142 0.398 28.36776 H ? A ? 298 HH11 1
   ATOM 8615 HH12 A ARG A 298 ? -8.10816 0.24571 -0.78754 0.398 28.36776 H ? A ? 298 HH12 1
   ATOM 8616 HH21 A ARG A 298 ? -8.23013 3.51499 -1.20941 0.398 32.43072 H ? A ? 298 HH21 1
   ATOM 8617 HH22 A ARG A 298 ? -7.30119 2.37202 -0.98693 0.398 32.43072 H ? A ? 298 HH22 1
   ATOM 8618 CB B ARG A 298 ? -13.55565 0.70011 -2.30610 0.602 24.91021 C ? A ? 298 CB 1
   ATOM 8619 CG B ARG A 298 ? -12.53629 1.76430 -2.60478 0.602 33.70294 C ? A ? 298 CG 1
   ATOM 8620 CD B ARG A 298 ? -11.56952 1.96209 -1.40427 0.602 36.55893 C ? A ? 298 CD 1
   ATOM 8621 NE B ARG A 298 ? -10.31508 2.57383 -1.82706 0.602 36.44978 N ? A ? 298 NE 1
   ATOM 8622 CZ B ARG A 298 ? -9.14707 2.41367 -1.21710 0.602 28.45382 C ? A ? 298 CZ 1
   ATOM 8623 NH1 B ARG A 298 ? -9.01787 1.65710 -0.12207 0.602 23.27670 N ? A ? 298 NH1 1
   ATOM 8624 NH2 B ARG A 298 ? -8.06739 2.95100 -1.76623 0.602 24.88466 N ? A ? 298 NH2 1
   ATOM 8625 HB2 B ARG A 298 ? -14.19930 1.07780 -1.68645 0.602 29.91449 H ? A ? 298 HB2 1
   ATOM 8626 HB3 B ARG A 298 ? -13.08994 -0.04181 -1.88947 0.602 29.91449 H ? A ? 298 HB3 1
   ATOM 8627 HG2 B ARG A 298 ? -12.01422 1.50343 -3.37956 0.602 40.46576 H ? A ? 298 HG2 1
   ATOM 8628 HG3 B ARG A 298 ? -12.98797 2.60528 -2.77694 0.602 40.46576 H ? A ? 298 HG3 1
   ATOM 8629 HD2 B ARG A 298 ? -11.98635 2.54205 -0.74791 0.602 43.89295 H ? A ? 298 HD2 1
   ATOM 8630 HD3 B ARG A 298 ? -11.37033 1.10015 -1.00643 0.602 43.89295 H ? A ? 298 HD3 1
   ATOM 8631 HE B ARG A 298 ? -10.33343 3.07655 -2.52458 0.602 43.76197 H ? A ? 298 HE 1
   ATOM 8632 HH11 B ARG A 298 ? -9.70399 1.25669 0.20733 0.602 27.95427 H ? A ? 298 HH11 1
   ATOM 8633 HH12 B ARG A 298 ? -8.24866 1.57095 0.25275 0.602 27.95427 H ? A ? 298 HH12 1
   ATOM 8634 HH21 B ARG A 298 ? -8.13309 3.39182 -2.50173 0.602 29.88382 H ? A ? 298 HH21 1
   ATOM 8635 HH22 B ARG A 298 ? -7.30098 2.85891 -1.38710 0.602 29.88382 H ? A ? 298 HH22 1
   ATOM 8636 N A GLN A 299 ? -12.73896 -1.29480 -4.71211 0.687 18.78723 N ? A ? 299 N 1
   ATOM 8637 CA A GLN A 299 ? -11.66978 -1.57974 -5.65660 0.687 18.76554 C ? A ? 299 CA 1
   ATOM 8638 C A GLN A 299 ? -12.13267 -2.33224 -6.90516 0.687 21.82327 C ? A ? 299 C 1
   ATOM 8639 O A GLN A 299 ? -11.50588 -2.20828 -7.96787 0.687 18.59574 O ? A ? 299 O 1
   ATOM 8640 CB A GLN A 299 ? -10.58073 -2.37550 -4.97126 0.687 22.72049 C ? A ? 299 CB 1
   ATOM 8641 CG A GLN A 299 ? -9.37980 -2.57012 -5.79208 0.687 19.44129 C ? A ? 299 CG 1
   ATOM 8642 CD A GLN A 299 ? -8.25151 -3.36450 -5.17116 0.687 17.70375 C ? A ? 299 CD 1
   ATOM 8643 OE1 A GLN A 299 ? -7.46768 -3.99867 -5.93289 0.687 21.90537 O ? A ? 299 OE1 1
   ATOM 8644 NE2 A GLN A 299 ? -8.13948 -3.37268 -3.81059 0.687 17.64089 N ? A ? 299 NE2 1
   ATOM 8645 H A GLN A 299 ? -12.93148 -1.95597 -4.19696 0.687 22.56690 H ? A ? 299 H 1
   ATOM 8646 HA A GLN A 299 ? -11.28901 -0.73950 -5.95644 0.687 22.54088 H ? A ? 299 HA 1
   ATOM 8647 HB2 A GLN A 299 ? -10.31445 -1.90771 -4.16431 0.687 27.28682 H ? A ? 299 HB2 1
   ATOM 8648 HB3 A GLN A 299 ? -10.93029 -3.25200 -4.74661 0.687 27.28682 H ? A ? 299 HB3 1
   ATOM 8649 HG2 A GLN A 299 ? -9.64135 -3.03594 -6.60171 0.687 23.35178 H ? A ? 299 HG2 1
   ATOM 8650 HG3 A GLN A 299 ? -9.02192 -1.69607 -6.01311 0.687 23.35178 H ? A ? 299 HG3 1
   ATOM 8651 HE21 A GLN A 299 ? -8.70179 -2.93379 -3.33019 0.687 21.19131 H ? A ? 299 HE21 1
   ATOM 8652 HE22 A GLN A 299 ? -7.50660 -3.81672 -3.43391 0.687 21.19131 H ? A ? 299 HE22 1
   ATOM 8653 N B GLN A 299 ? -12.71081 -1.28095 -4.67077 0.313 18.87196 N ? A ? 299 N 1
   ATOM 8654 CA B GLN A 299 ? -11.65323 -1.56898 -5.62566 0.313 18.92764 C ? A ? 299 CA 1
   ATOM 8655 C B GLN A 299 ? -12.22443 -2.17623 -6.90464 0.313 21.72299 C ? A ? 299 C 1
   ATOM 8656 O B GLN A 299 ? -12.10406 -1.58521 -7.98823 0.313 20.50342 O ? A ? 299 O 1
   ATOM 8657 CB B GLN A 299 ? -10.62494 -2.48039 -4.96355 0.313 22.62416 C ? A ? 299 CB 1
   ATOM 8658 CG B GLN A 299 ? -9.63145 -3.07875 -5.90830 0.313 18.58704 C ? A ? 299 CG 1
   ATOM 8659 CD B GLN A 299 ? -8.35188 -3.57486 -5.25589 0.313 18.41591 C ? A ? 299 CD 1
   ATOM 8660 OE1 B GLN A 299 ? -7.30406 -3.57630 -5.90602 0.313 21.03001 O ? A ? 299 OE1 1
   ATOM 8661 NE2 B GLN A 299 ? -8.43481 -4.08345 -4.01154 0.313 19.19371 N ? A ? 299 NE2 1
   ATOM 8662 H B GLN A 299 ? -12.87559 -1.92490 -4.12509 0.313 22.66858 H ? A ? 299 H 1
   ATOM 8663 HA B GLN A 299 ? -11.19743 -0.75166 -5.88087 0.313 22.73541 H ? A ? 299 HA 1
   ATOM 8664 HB2 B GLN A 299 ? -10.13161 -1.96448 -4.30677 0.313 27.17123 H ? A ? 299 HB2 1
   ATOM 8665 HB3 B GLN A 299 ? -11.09294 -3.21028 -4.52866 0.313 27.17123 H ? A ? 299 HB3 1
   ATOM 8666 HG2 B GLN A 299 ? -10.04491 -3.83585 -6.35186 0.313 22.32669 H ? A ? 299 HG2 1
   ATOM 8667 HG3 B GLN A 299 ? -9.38354 -2.40620 -6.56185 0.313 22.32669 H ? A ? 299 HG3 1
   ATOM 8668 HE21 B GLN A 299 ? -9.19530 -4.11963 -3.61161 0.313 23.05468 H ? A ? 299 HE21 1
   ATOM 8669 HE22 B GLN A 299 ? -7.72728 -4.37201 -3.61692 0.313 23.05468 H ? A ? 299 HE22 1
   ATOM 8670 N A CYS A 300 ? -13.19090 -3.10544 -6.80258 0.687 18.92543 N ? A ? 300 N 1
   ATOM 8671 CA A CYS A 300 ? -13.53744 -3.97890 -7.90587 0.687 21.58250 C ? A ? 300 CA 1
   ATOM 8672 C A CYS A 300 ? -14.38722 -3.25697 -8.90902 0.687 25.73514 C ? A ? 300 C 1
   ATOM 8673 O A CYS A 300 ? -15.05722 -2.27150 -8.62225 0.687 26.11567 O ? A ? 300 O 1
   ATOM 8674 CB A CYS A 300 ? -14.29446 -5.19395 -7.46896 0.687 21.47323 C ? A ? 300 CB 1
   ATOM 8675 SG A CYS A 300 ? -13.39500 -6.52180 -6.76674 0.687 23.42891 S ? A ? 300 SG 1
   ATOM 8676 H A CYS A 300 ? -13.71396 -3.14341 -6.12098 0.687 22.73275 H ? A ? 300 H 1
   ATOM 8677 HA A CYS A 300 ? -12.70242 -4.26551 -8.30773 0.687 25.92123 H ? A ? 300 HA 1
   ATOM 8678 HB2 A CYS A 300 ? -14.94075 -4.91391 -6.80204 0.687 25.79011 H ? A ? 300 HB2 1
   ATOM 8679 HB3 A CYS A 300 ? -14.75281 -5.55025 -8.24605 0.687 25.79011 H ? A ? 300 HB3 1
   ATOM 8680 HG A CYS A 300 ? -12.61610 -6.93876 -7.57880 0.687 28.13693 H ? A ? 300 HG 1
   ATOM 8681 N B CYS A 300 ? -12.86403 -3.33857 -6.77637 0.313 19.65475 N ? A ? 300 N 1
   ATOM 8682 CA B CYS A 300 ? -13.33609 -4.08396 -7.93339 0.313 21.70543 C ? A ? 300 CA 1
   ATOM 8683 C B CYS A 300 ? -14.42001 -3.33429 -8.68936 0.313 25.14016 C ? A ? 300 C 1
   ATOM 8684 O B CYS A 300 ? -15.07413 -2.43314 -8.18391 0.313 25.92796 O ? A ? 300 O 1
   ATOM 8685 CB B CYS A 300 ? -13.90219 -5.42944 -7.52031 0.313 21.57421 C ? A ? 300 CB 1
   ATOM 8686 SG B CYS A 300 ? -12.69442 -6.57117 -6.83307 0.313 23.34698 S ? A ? 300 SG 1
   ATOM 8687 H B CYS A 300 ? -13.03691 -3.71722 -6.02382 0.313 23.60793 H ? A ? 300 H 1
   ATOM 8688 HA B CYS A 300 ? -12.57601 -4.21519 -8.52158 0.313 26.06875 H ? A ? 300 HA 1
   ATOM 8689 HB2 B CYS A 300 ? -14.58361 -5.28330 -6.84563 0.313 25.91128 H ? A ? 300 HB2 1
   ATOM 8690 HB3 B CYS A 300 ? -14.29336 -5.85217 -8.30081 0.313 25.91128 H ? A ? 300 HB3 1
   ATOM 8691 HG B CYS A 300 ? -12.23040 -6.09454 -5.83431 0.313 28.03861 H ? A ? 300 HG 1
   ATOM 8692 N A SER A 301 ? -14.35967 -3.78351 -10.11667 0.687 24.17956 N ? A ? 301 N 1
   ATOM 8693 CA A SER A 301 ? -15.33868 -3.34849 -11.07969 0.687 26.86800 C ? A ? 301 CA 1
   ATOM 8694 C A SER A 301 ? -16.76724 -3.60743 -10.62490 0.687 31.68092 C ? A ? 301 C 1
   ATOM 8695 O A SER A 301 ? -17.06518 -4.65240 -10.04480 0.687 26.00714 O ? A ? 301 O 1
   ATOM 8696 CB A SER A 301 ? -15.10745 -4.05323 -12.39590 0.687 29.80138 C ? A ? 301 CB 1
   ATOM 8697 OG A SER A 301 ? -16.12916 -3.65238 -13.29715 0.687 30.24276 O ? A ? 301 OG 1
   ATOM 8698 H A SER A 301 ? -13.80068 -4.37591 -10.39270 0.687 29.03770 H ? A ? 301 H 1
   ATOM 8699 HA A SER A 301 ? -15.23865 -2.39012 -11.19114 0.687 32.26383 H ? A ? 301 HA 1
   ATOM 8700 HB2 A SER A 301 ? -14.24081 -3.80289 -12.75250 0.687 35.78389 H ? A ? 301 HB2 1
   ATOM 8701 HB3 A SER A 301 ? -15.14699 -5.01334 -12.26357 0.687 35.78389 H ? A ? 301 HB3 1
   ATOM 8702 HG A SER A 301 ? -15.97719 -3.96578 -14.06153 0.687 36.31355 H ? A ? 301 HG 1
   ATOM 8703 N B SER A 301 ? -14.61252 -3.74618 -9.92965 0.313 25.64802 N ? A ? 301 N 1
   ATOM 8704 CA B SER A 301 ? -15.66898 -3.19497 -10.73966 0.313 27.50124 C ? A ? 301 CA 1
   ATOM 8705 C B SER A 301 ? -17.04669 -3.54852 -10.18731 0.313 31.54360 C ? A ? 301 C 1
   ATOM 8706 O B SER A 301 ? -17.22169 -4.50753 -9.43458 0.313 27.87406 O ? A ? 301 O 1
   ATOM 8707 CB B SER A 301 ? -15.53321 -3.71117 -12.17244 0.313 30.03147 C ? A ? 301 CB 1
   ATOM 8708 OG B SER A 301 ? -16.62167 -3.29451 -12.96211 0.313 30.63284 O ? A ? 301 OG 1
   ATOM 8709 H B SER A 301 ? -14.14042 -4.34715 -10.32405 0.313 30.79985 H ? A ? 301 H 1
   ATOM 8710 HA B SER A 301 ? -15.60170 -2.22730 -10.73981 0.313 33.02373 H ? A ? 301 HA 1
   ATOM 8711 HB2 B SER A 301 ? -14.71329 -3.36334 -12.55670 0.313 36.05999 H ? A ? 301 HB2 1
   ATOM 8712 HB3 B SER A 301 ? -15.50732 -4.68070 -12.15732 0.313 36.05999 H ? A ? 301 HB3 1
   ATOM 8713 HG B SER A 301 ? -16.50954 -3.53903 -13.75787 0.313 36.78164 H ? A ? 301 HG 1
   ATOM 8714 N A GLY A 302 ? -17.67246 -2.64644 -10.96319 0.687 29.45937 N ? A ? 302 N 1
   ATOM 8715 CA A GLY A 302 ? -19.08228 -2.86565 -10.76032 0.687 34.32229 C ? A ? 302 CA 1
   ATOM 8716 C A GLY A 302 ? -19.69042 -3.83623 -11.75772 0.687 32.43609 C ? A ? 302 C 1
   ATOM 8717 O A GLY A 302 ? -20.87491 -4.16553 -11.66032 0.687 34.75414 O ? A ? 302 O 1
   ATOM 8718 H A GLY A 302 ? -17.47275 -1.88237 -11.30365 0.687 35.37348 H ? A ? 302 H 1
   ATOM 8719 HA2 A GLY A 302 ? -19.22220 -3.22115 -9.86873 0.687 41.20898 H ? A ? 302 HA2 1
   ATOM 8720 HA3 A GLY A 302 ? -19.54882 -2.01891 -10.83950 0.687 41.20898 H ? A ? 302 HA3 1
   ATOM 8721 N B GLY A 302 ? -18.03921 -2.73523 -10.57814 0.313 31.60944 N ? A ? 302 N 1
   ATOM 8722 CA B GLY A 302 ? -19.41837 -2.99548 -10.23520 0.313 34.26117 C ? A ? 302 CA 1
   ATOM 8723 C B GLY A 302 ? -20.10251 -3.98770 -11.14254 0.313 34.61961 C ? A ? 302 C 1
   ATOM 8724 O B GLY A 302 ? -21.28156 -4.30185 -10.94508 0.313 32.90129 O ? A ? 302 O 1
   ATOM 8725 H B GLY A 302 ? -17.92453 -2.02321 -11.04662 0.313 37.95356 H ? A ? 302 H 1
   ATOM 8726 HA2 B GLY A 302 ? -19.45614 -3.34226 -9.33009 0.313 41.13564 H ? A ? 302 HA2 1
   ATOM 8727 HA3 B GLY A 302 ? -19.91377 -2.16249 -10.27516 0.313 41.13564 H ? A ? 302 HA3 1
   ATOM 8728 N A VAL A 303 ? -18.89647 -4.32102 -12.68744 0.687 29.17064 N ? A ? 303 N 1
   ATOM 8729 CA A VAL A 303 ? -19.36179 -5.28831 -13.69946 0.687 38.14491 C ? A ? 303 CA 1
   ATOM 8730 C A VAL A 303 ? -18.62149 -6.61874 -13.50071 0.687 34.01530 C ? A ? 303 C 1
   ATOM 8731 O A VAL A 303 ? -17.41195 -6.70602 -13.73305 0.687 29.03940 O ? A ? 303 O 1
   ATOM 8732 CB A VAL A 303 ? -19.15551 -4.75914 -15.12639 0.687 36.40058 C ? A ? 303 CB 1
   ATOM 8733 CG1 A VAL A 303 ? -19.60140 -5.82546 -16.17936 0.687 41.52130 C ? A ? 303 CG1 1
   ATOM 8734 CG2 A VAL A 303 ? -19.93342 -3.46691 -15.33283 0.687 41.34910 C ? A ? 303 CG2 1
   ATOM 8735 H A VAL A 303 ? -18.06648 -4.11014 -12.76650 0.687 35.02700 H ? A ? 303 H 1
   ATOM 8736 HA A VAL A 303 ? -20.30521 -5.45712 -13.54992 0.687 45.79613 H ? A ? 303 HA 1
   ATOM 8737 HB A VAL A 303 ? -18.21149 -4.57662 -15.25450 0.687 43.70293 H ? A ? 303 HB 1
   ATOM 8738 HG11 A VAL A 303 ? -19.64947 -5.40603 -17.05267 0.687 49.84779 H ? A ? 303 HG11 1
   ATOM 8739 HG12 A VAL A 303 ? -18.95203 -6.54588 -16.19370 0.687 49.84779 H ? A ? 303 HG12 1
   ATOM 8740 HG13 A VAL A 303 ? -20.47288 -6.17058 -15.92974 0.687 49.84779 H ? A ? 303 HG13 1
   ATOM 8741 HG21 A VAL A 303 ? -19.83104 -3.18037 -16.25387 0.687 49.64115 H ? A ? 303 HG21 1
   ATOM 8742 HG22 A VAL A 303 ? -20.87007 -3.62769 -15.13861 0.687 49.64115 H ? A ? 303 HG22 1
   ATOM 8743 HG23 A VAL A 303 ? -19.58325 -2.78848 -14.73449 0.687 49.64115 H ? A ? 303 HG23 1
   ATOM 8744 N B VAL A 303 ? -19.38776 -4.48019 -12.15214 0.313 31.35152 N ? A ? 303 N 1
   ATOM 8745 CA B VAL A 303 ? -19.88856 -5.50651 -13.06074 0.313 36.19624 C ? A ? 303 CA 1
   ATOM 8746 C B VAL A 303 ? -18.95233 -6.71356 -13.01992 0.313 35.08205 C ? A ? 303 C 1
   ATOM 8747 O B VAL A 303 ? -17.72694 -6.56187 -12.98482 0.313 33.26051 O ? A ? 303 O 1
   ATOM 8748 CB B VAL A 303 ? -20.00529 -4.95119 -14.49463 0.313 39.06512 C ? A ? 303 CB 1
   ATOM 8749 CG1 B VAL A 303 ? -20.57810 -6.00237 -15.42572 0.313 42.41506 C ? A ? 303 CG1 1
   ATOM 8750 CG2 B VAL A 303 ? -20.84470 -3.67189 -14.50921 0.313 40.52581 C ? A ? 303 CG2 1
   ATOM 8751 H B VAL A 303 ? -18.58648 -4.22711 -12.33516 0.313 37.64406 H ? A ? 303 H 1
   ATOM 8752 HA B VAL A 303 ? -20.76259 -5.80463 -12.76394 0.313 43.45772 H ? A ? 303 HA 1
   ATOM 8753 HB B VAL A 303 ? -19.12058 -4.72260 -14.82010 0.313 46.90038 H ? A ? 303 HB 1
   ATOM 8754 HG11 B VAL A 303 ? -20.67660 -5.61966 -16.31157 0.313 50.92030 H ? A ? 303 HG11 1
   ATOM 8755 HG12 B VAL A 303 ? -19.97255 -6.75945 -15.45792 0.313 50.92030 H ? A ? 303 HG12 1
   ATOM 8756 HG13 B VAL A 303 ? -21.44300 -6.28466 -15.08930 0.313 50.92030 H ? A ? 303 HG13 1
   ATOM 8757 HG21 B VAL A 303 ? -20.96134 -3.38115 -15.42723 0.313 48.65321 H ? A ? 303 HG21 1
   ATOM 8758 HG22 B VAL A 303 ? -21.70853 -3.85640 -14.10838 0.313 48.65321 H ? A ? 303 HG22 1
   ATOM 8759 HG23 B VAL A 303 ? -20.38396 -2.98606 -14.00103 0.313 48.65321 H ? A ? 303 HG23 1
   ATOM 8760 N A THR A 304 ? -19.33327 -7.65768 -13.09482 0.687 33.80315 N ? A ? 304 N 1
   ATOM 8761 CA A THR A 304 ? -18.68971 -8.95852 -12.96060 0.687 34.83664 C ? A ? 304 CA 1
   ATOM 8762 C A THR A 304 ? -18.19500 -9.48337 -14.31381 0.687 41.10954 C ? A ? 304 C 1
   ATOM 8763 O A THR A 304 ? -18.88447 -9.38140 -15.34201 0.687 37.40622 O ? A ? 304 O 1
   ATOM 8764 CB A THR A 304 ? -19.66075 -9.95346 -12.30230 0.687 38.74582 C ? A ? 304 CB 1
   ATOM 8765 OG1 A THR A 304 ? -19.99031 -9.52359 -10.96581 0.687 29.13039 O ? A ? 304 OG1 1
   ATOM 8766 CG2 A THR A 304 ? -19.09232 -11.35433 -12.20956 0.687 35.25150 C ? A ? 304 CG2 1
   ATOM 8767 H A THR A 304 ? -20.16955 -7.63961 -12.89506 0.687 40.58601 H ? A ? 304 H 1
   ATOM 8768 HA A THR A 304 ? -17.90942 -8.87389 -12.39062 0.687 41.82620 H ? A ? 304 HA 1
   ATOM 8769 HB A THR A 304 ? -20.45363 -9.98447 -12.86022 0.687 46.51721 H ? A ? 304 HB 1
   ATOM 8770 HG1 A THR A 304 ? -20.51334 -10.07466 -10.60753 0.687 34.97870 H ? A ? 304 HG1 1
   ATOM 8771 HG21 A THR A 304 ? -19.59674 -11.87505 -11.56512 0.687 42.32404 H ? A ? 304 HG21 1
   ATOM 8772 HG22 A THR A 304 ? -19.14191 -11.79042 -13.07459 0.687 42.32404 H ? A ? 304 HG22 1
   ATOM 8773 HG23 A THR A 304 ? -18.16478 -11.31803 -11.92805 0.687 42.32404 H ? A ? 304 HG23 1
   ATOM 8774 N B THR A 304 ? -19.52335 -7.91140 -12.98806 0.313 34.58054 N ? A ? 304 N 1
   ATOM 8775 CA B THR A 304 ? -18.71594 -9.12100 -12.90740 0.313 35.22166 C ? A ? 304 CA 1
   ATOM 8776 C B THR A 304 ? -18.22057 -9.56396 -14.28108 0.313 41.04403 C ? A ? 304 C 1
   ATOM 8777 O B THR A 304 ? -18.93498 -9.46228 -15.28775 0.313 37.60143 O ? A ? 304 O 1
   ATOM 8778 CB B THR A 304 ? -19.48714 -10.27598 -12.24230 0.313 37.80091 C ? A ? 304 CB 1
   ATOM 8779 OG1 B THR A 304 ? -18.93859 -11.53985 -12.66887 0.313 35.89606 O ? A ? 304 OG1 1
   ATOM 8780 CG2 B THR A 304 ? -20.97528 -10.23246 -12.58356 0.313 44.14163 C ? A ? 304 CG2 1
   ATOM 8781 H B THR A 304 ? -20.37197 -8.04878 -13.01184 0.313 41.51888 H ? A ? 304 H 1
   ATOM 8782 HA B THR A 304 ? -17.94039 -8.91720 -12.36159 0.313 42.28823 H ? A ? 304 HA 1
   ATOM 8783 HB B THR A 304 ? -19.40222 -10.18879 -11.27996 0.313 45.38333 H ? A ? 304 HB 1
   ATOM 8784 HG1 B THR A 304 ? -19.36452 -12.17181 -12.31558 0.313 43.09750 H ? A ? 304 HG1 1
   ATOM 8785 HG21 B THR A 304 ? -21.37841 -11.09962 -12.42106 0.313 52.99219 H ? A ? 304 HG21 1
   ATOM 8786 HG22 B THR A 304 ? -21.42235 -9.56958 -12.03436 0.313 52.99219 H ? A ? 304 HG22 1
   ATOM 8787 HG23 B THR A 304 ? -21.09478 -9.99982 -13.51763 0.313 52.99219 H ? A ? 304 HG23 1
   ATOM 8788 N . PHE A 305 ? -16.98130 -10.06756 -14.30748 1.000 37.57907 N ? A ? 305 N 1
   ATOM 8789 CA . PHE A 305 ? -16.39856 -10.68460 -15.50731 1.000 39.56804 C ? A ? 305 CA 1
   ATOM 8790 C . PHE A 305 ? -17.04933 -12.06165 -15.63588 1.000 47.56500 C ? A ? 305 C 1
   ATOM 8791 O . PHE A 305 ? -16.56010 -13.04738 -15.07513 1.000 31.07180 O ? A ? 305 O 1
   ATOM 8792 CB . PHE A 305 ? -14.88779 -10.79670 -15.40739 1.000 33.77212 C ? A ? 305 CB 1
   ATOM 8793 CG . PHE A 305 ? -14.22909 -11.36604 -16.65360 1.000 31.60928 C ? A ? 305 CG 1
   ATOM 8794 CD1 . PHE A 305 ? -14.86830 -11.32323 -17.88404 1.000 37.58912 C ? A ? 305 CD1 1
   ATOM 8795 CD2 . PHE A 305 ? -12.94718 -11.88615 -16.60457 1.000 29.25062 C ? A ? 305 CD2 1
   ATOM 8796 CE1 . PHE A 305 ? -14.24954 -11.80164 -19.00076 1.000 31.60196 C ? A ? 305 CE1 1
   ATOM 8797 CE2 . PHE A 305 ? -12.33981 -12.35574 -17.75438 1.000 29.23665 C ? A ? 305 CE2 1
   ATOM 8798 CZ . PHE A 305 ? -13.05052 -12.32782 -18.96092 1.000 27.76193 C ? A ? 305 CZ 1
   ATOM 8799 HA . PHE A 305 ? -16.57407 -10.14785 -16.29598 1.000 47.50388 H ? A ? 305 HA 1
   ATOM 8800 HB2 . PHE A 305 ? -14.51924 -9.91227 -15.25615 1.000 40.54878 H ? A ? 305 HB2 1
   ATOM 8801 HB3 . PHE A 305 ? -14.66728 -11.37956 -14.66405 1.000 40.54878 H ? A ? 305 HB3 1
   ATOM 8802 HD1 . PHE A 305 ? -15.72453 -10.96584 -17.94760 1.000 45.12918 H ? A ? 305 HD1 1
   ATOM 8803 HD2 . PHE A 305 ? -12.49223 -11.91986 -15.79415 1.000 35.12298 H ? A ? 305 HD2 1
   ATOM 8804 HE1 . PHE A 305 ? -14.69284 -11.75288 -19.81685 1.000 37.94459 H ? A ? 305 HE1 1
   ATOM 8805 HE2 . PHE A 305 ? -11.47079 -12.68582 -17.72701 1.000 35.10622 H ? A ? 305 HE2 1
   ATOM 8806 HZ . PHE A 305 ? -12.67173 -12.68234 -19.73276 1.000 33.33654 H ? A ? 305 HZ 1
   ATOM 8807 H A PHE A 305 ? -16.47571 -10.11752 -13.61359 0.687 45.11712 H ? A ? 305 H 1
   ATOM 8808 H B PHE A 305 ? -16.44798 -10.06462 -13.63283 0.313 45.11712 H ? A ? 305 H 1
   ATOM 8809 N . GLN A 306 ? -18.15765 -12.13200 -16.37856 1.000 43.04578 N ? A ? 306 N 1
   ATOM 8810 CA . GLN A 306 ? -18.99959 -13.29016 -16.32675 1.000 46.44649 C ? A ? 306 CA 1
   ATOM 8811 C . GLN A 306 ? -18.58936 -14.42952 -17.28248 1.000 39.59683 C ? A ? 306 C 1
   ATOM 8812 O . GLN A 306 ? -19.12418 -15.55284 -16.94985 1.000 36.65931 O ? A ? 306 O 1
   ATOM 8813 H . GLN A 306 ? -18.42866 -11.51556 -16.91349 1.000 51.67717 H ? A ? 306 H 1
   ATOM 8814 HA . GLN A 306 ? -18.90872 -13.64768 -15.42963 1.000 55.75802 H ? A ? 306 HA 1
   ATOM 8815 CB A GLN A 306 ? -20.45516 -12.90984 -16.63192 0.398 46.23688 C ? A ? 306 CB 1
   ATOM 8816 CG A GLN A 306 ? -21.11009 -11.96016 -15.65575 0.398 52.33005 C ? A ? 306 CG 1
   ATOM 8817 CD A GLN A 306 ? -22.45295 -11.44970 -16.16474 0.398 59.38288 C ? A ? 306 CD 1
   ATOM 8818 OE1 A GLN A 306 ? -22.69356 -11.42002 -17.37580 0.398 50.52312 O ? A ? 306 OE1 1
   ATOM 8819 NE2 A GLN A 306 ? -23.33222 -11.05415 -15.24761 0.398 57.27548 N ? A ? 306 NE2 1
   ATOM 8820 HB2 A GLN A 306 ? -20.48139 -12.48700 -17.50451 0.398 55.50649 H ? A ? 306 HB2 1
   ATOM 8821 HB3 A GLN A 306 ? -20.98519 -13.72218 -16.64085 0.398 55.50649 H ? A ? 306 HB3 1
   ATOM 8822 HG2 A GLN A 306 ? -21.26022 -12.42067 -14.81534 0.398 62.81829 H ? A ? 306 HG2 1
   ATOM 8823 HG3 A GLN A 306 ? -20.52907 -11.19606 -15.51619 0.398 62.81829 H ? A ? 306 HG3 1
   ATOM 8824 HE21 A GLN A 306 ? -23.12995 -11.09384 -14.41268 0.398 68.75281 H ? A ? 306 HE21 1
   ATOM 8825 HE22 A GLN A 306 ? -24.10275 -10.75881 -15.48981 0.398 68.75281 H ? A ? 306 HE22 1
   ATOM 8826 CB B GLN A 306 ? -20.46099 -12.90751 -16.59343 0.602 46.16755 C ? A ? 306 CB 1
   ATOM 8827 CG B GLN A 306 ? -21.16809 -12.31598 -15.38816 0.602 52.32413 C ? A ? 306 CG 1
   ATOM 8828 CD B GLN A 306 ? -22.68618 -12.33741 -15.51192 0.602 64.12924 C ? A ? 306 CD 1
   ATOM 8829 OE1 B GLN A 306 ? -23.23764 -12.73646 -16.54323 0.602 57.07027 O ? A ? 306 OE1 1
   ATOM 8830 NE2 B GLN A 306 ? -23.37042 -11.92412 -14.44033 0.602 67.72670 N ? A ? 306 NE2 1
   ATOM 8831 HB2 B GLN A 306 ? -20.48582 -12.24810 -17.30439 0.602 55.42329 H ? A ? 306 HB2 1
   ATOM 8832 HB3 B GLN A 306 ? -20.94755 -13.70273 -16.86136 0.602 55.42329 H ? A ? 306 HB3 1
   ATOM 8833 HG2 B GLN A 306 ? -20.92620 -12.82681 -14.59985 0.602 62.81118 H ? A ? 306 HG2 1
   ATOM 8834 HG3 B GLN A 306 ? -20.89075 -11.39244 -15.28302 0.602 62.81118 H ? A ? 306 HG3 1
   ATOM 8835 HE21 B GLN A 306 ? -22.95077 -11.66652 -13.73526 0.602 81.29428 H ? A ? 306 HE21 1
   ATOM 8836 HE22 B GLN A 306 ? -24.23024 -11.91587 -14.45608 0.602 81.29428 H ? A ? 306 HE22 1
   ATOM 8837 N . THR C 1 ? 9.74931 -12.16704 27.19648 1.000 69.37714 N ? B ? 1 N 1
   ATOM 8838 CA . THR C 1 ? 9.92476 -10.80403 26.58684 1.000 53.64083 C ? B ? 1 CA 1
   ATOM 8839 C . THR C 1 ? 8.73774 -9.89696 26.94767 1.000 52.14986 C ? B ? 1 C 1
   ATOM 8840 O . THR C 1 ? 7.62422 -10.35910 27.19018 1.000 45.13686 O ? B ? 1 O 1
   ATOM 8841 CB . THR C 1 ? 10.13117 -10.92632 25.08161 1.000 59.73257 C ? B ? 1 CB 1
   ATOM 8842 OG1 . THR C 1 ? 11.22202 -11.83953 24.83586 1.000 64.71508 O ? B ? 1 OG1 1
   ATOM 8843 CG2 . THR C 1 ? 10.44648 -9.57954 24.43550 1.000 46.11966 C ? B ? 1 CG2 1
   ATOM 8844 H1 . THR C 1 ? 10.43692 -12.68439 26.96924 1.000 83.27480 H ? B ? 1 H1 1
   ATOM 8845 H2 . THR C 1 ? 9.71368 -12.09327 28.08270 1.000 83.27480 H ? B ? 1 H2 1
   ATOM 8846 H3 . THR C 1 ? 8.99347 -12.53028 26.89838 1.000 83.27480 H ? B ? 1 H3 1
   ATOM 8847 HA . THR C 1 ? 10.71001 -10.35454 26.93646 1.000 64.39123 H ? B ? 1 HA 1
   ATOM 8848 HB . THR C 1 ? 9.31326 -11.25357 24.67563 1.000 71.70132 H ? B ? 1 HB 1
   ATOM 8849 HG1 . THR C 1 ? 11.34811 -11.92069 24.00935 1.000 77.68033 H ? B ? 1 HG1 1
   ATOM 8850 HG21 . THR C 1 ? 10.65638 -9.70305 23.49658 1.000 55.36582 H ? B ? 1 HG21 1
   ATOM 8851 HG22 . THR C 1 ? 9.68171 -8.98777 24.51190 1.000 55.36582 H ? B ? 1 HG22 1
   ATOM 8852 HG23 . THR C 1 ? 11.20690 -9.16978 24.87682 1.000 55.36582 H ? B ? 1 HG23 1
   ATOM 8853 N . SER C 2 ? 9.02563 -8.61579 27.11941 1.000 34.63525 N ? B ? 2 N 1
   ATOM 8854 CA . SER C 2 ? 7.99292 -7.63957 27.43193 1.000 33.73041 C ? B ? 2 CA 1
   ATOM 8855 C . SER C 2 ? 7.50714 -6.93897 26.17425 1.000 22.66020 C ? B ? 2 C 1
   ATOM 8856 O . SER C 2 ? 8.20910 -6.85181 25.16178 1.000 26.77822 O ? B ? 2 O 1
   ATOM 8857 H . SER C 2 ? 9.81728 -8.28514 27.05966 1.000 41.58453 H ? B ? 2 H 1
   ATOM 8858 HA . SER C 2 ? 7.24999 -8.11296 27.83796 1.000 40.49872 H ? B ? 2 HA 1
   ATOM 8859 CB A SER C 2 ? 8.49209 -6.59149 28.41102 0.711 34.05720 C ? B ? 2 CB 1
   ATOM 8860 OG A SER C 2 ? 8.69841 -7.20777 29.72256 0.711 42.86888 O ? B ? 2 OG 1
   ATOM 8861 HB2 A SER C 2 ? 9.33253 -6.22769 28.09130 0.711 40.89087 H ? B ? 2 HB2 1
   ATOM 8862 HB3 A SER C 2 ? 7.83260 -5.88442 28.48854 0.711 40.89087 H ? B ? 2 HB3 1
   ATOM 8863 HG A SER C 2 ? 8.98028 -6.63464 30.26816 0.711 51.46488 H ? B ? 2 HG 1
   ATOM 8864 CB B SER C 2 ? 8.50205 -6.58831 28.41190 0.289 34.07029 C ? B ? 2 CB 1
   ATOM 8865 OG B SER C 2 ? 9.62637 -5.91218 27.89831 0.289 37.79123 O ? B ? 2 OG 1
   ATOM 8866 HB2 B SER C 2 ? 7.79592 -5.94380 28.57587 0.289 40.90658 H ? B ? 2 HB2 1
   ATOM 8867 HB3 B SER C 2 ? 8.75065 -7.02618 29.24098 0.289 40.90658 H ? B ? 2 HB3 1
   ATOM 8868 HG B SER C 2 ? 9.44790 -5.59030 27.14323 0.289 45.37171 H ? B ? 2 HG 1
   ATOM 8869 N . ALA C 3 ? 6.37127 -6.27541 26.32343 1.000 24.51112 N ? B ? 3 N 1
   ATOM 8870 CA . ALA C 3 ? 5.96267 -5.25882 25.32936 1.000 18.62402 C ? B ? 3 CA 1
   ATOM 8871 C . ALA C 3 ? 7.00665 -4.12791 25.19894 1.000 25.87473 C ? B ? 3 C 1
   ATOM 8872 O . ALA C 3 ? 7.73947 -3.79953 26.13186 1.000 25.73717 O ? B ? 3 O 1
   ATOM 8873 CB . ALA C 3 ? 4.61977 -4.66476 25.71720 1.000 24.63100 C ? B ? 3 CB 1
   ATOM 8874 H . ALA C 3 ? 5.82003 -6.38314 26.97468 1.000 29.43558 H ? B ? 3 H 1
   ATOM 8875 HA . ALA C 3 ? 5.88556 -5.68840 24.46310 1.000 22.37105 H ? B ? 3 HA 1
   ATOM 8876 HB1 . ALA C 3 ? 4.35252 -4.02107 25.04256 1.000 29.57944 H ? B ? 3 HB1 1
   ATOM 8877 HB2 . ALA C 3 ? 3.96368 -5.37702 25.77313 1.000 29.57944 H ? B ? 3 HB2 1
   ATOM 8878 HB3 . ALA C 3 ? 4.70544 -4.22562 26.57785 1.000 29.57944 H ? B ? 3 HB3 1
   ATOM 8879 N A VAL C 4 ? 7.10682 -3.55133 24.01954 0.649 22.10807 N ? B ? 4 N 1
   ATOM 8880 CA A VAL C 4 ? 8.10297 -2.52410 23.73468 0.649 19.65625 C ? B ? 4 CA 1
   ATOM 8881 C A VAL C 4 ? 7.35487 -1.27621 23.29451 0.649 20.73587 C ? B ? 4 C 1
   ATOM 8882 O A VAL C 4 ? 6.50470 -1.34519 22.40247 0.649 19.31204 O ? B ? 4 O 1
   ATOM 8883 CB A VAL C 4 ? 9.08902 -2.98870 22.65754 0.649 22.73982 C ? B ? 4 CB 1
   ATOM 8884 CG1 A VAL C 4 ? 9.95555 -1.81868 22.09379 0.649 24.52866 C ? B ? 4 CG1 1
   ATOM 8885 CG2 A VAL C 4 ? 10.04610 -4.07538 23.20167 0.649 28.17356 C ? B ? 4 CG2 1
   ATOM 8886 H A VAL C 4 ? 6.60072 -3.73822 23.34981 0.649 26.55191 H ? B ? 4 H 1
   ATOM 8887 HA A VAL C 4 ? 8.60467 -2.31277 24.53751 0.649 23.60973 H ? B ? 4 HA 1
   ATOM 8888 HB A VAL C 4 ? 8.54780 -3.35114 21.93878 0.649 27.31002 H ? B ? 4 HB 1
   ATOM 8889 HG11 A VAL C 4 ? 10.72195 -2.18901 21.62860 0.649 29.45662 H ? B ? 4 HG11 1
   ATOM 8890 HG12 A VAL C 4 ? 9.41756 -1.29459 21.47995 0.649 29.45662 H ? B ? 4 HG12 1
   ATOM 8891 HG13 A VAL C 4 ? 10.25297 -1.26246 22.83072 0.649 29.45662 H ? B ? 4 HG13 1
   ATOM 8892 HG21 A VAL C 4 ? 10.64612 -4.35207 22.49152 0.649 33.83051 H ? B ? 4 HG21 1
   ATOM 8893 HG22 A VAL C 4 ? 10.55549 -3.70652 23.94016 0.649 33.83051 H ? B ? 4 HG22 1
   ATOM 8894 HG23 A VAL C 4 ? 9.52285 -4.83310 23.50659 0.649 33.83051 H ? B ? 4 HG23 1
   ATOM 8895 N C VAL C 4 ? 7.08093 -3.53112 24.01646 0.351 21.93707 N ? B ? 4 N 1
   ATOM 8896 CA C VAL C 4 ? 8.09677 -2.52211 23.71075 0.351 19.90119 C ? B ? 4 CA 1
   ATOM 8897 C C VAL C 4 ? 7.40458 -1.28294 23.16525 0.351 20.68280 C ? B ? 4 C 1
   ATOM 8898 O C VAL C 4 ? 6.95048 -1.28988 22.01361 0.351 19.57941 O ? B ? 4 O 1
   ATOM 8899 CB C VAL C 4 ? 9.12776 -3.02976 22.69518 0.351 22.79304 C ? B ? 4 CB 1
   ATOM 8900 CG1 C VAL C 4 ? 10.02138 -1.86896 22.17403 0.351 24.54478 C ? B ? 4 CG1 1
   ATOM 8901 CG2 C VAL C 4 ? 10.00361 -4.13496 23.28797 0.351 28.04023 C ? B ? 4 CG2 1
   ATOM 8902 H C VAL C 4 ? 6.54684 -3.69430 23.36246 0.351 26.34671 H ? B ? 4 H 1
   ATOM 8903 HA C VAL C 4 ? 8.54352 -2.28123 24.53737 0.351 23.90366 H ? B ? 4 HA 1
   ATOM 8904 HB C VAL C 4 ? 8.63742 -3.40221 21.94568 0.351 27.37388 H ? B ? 4 HB 1
   ATOM 8905 HG11 C VAL C 4 ? 10.81001 -2.24303 21.75090 0.351 29.47597 H ? B ? 4 HG11 1
   ATOM 8906 HG12 C VAL C 4 ? 9.51716 -1.34659 21.53076 0.351 29.47597 H ? B ? 4 HG12 1
   ATOM 8907 HG13 C VAL C 4 ? 10.28146 -1.30997 22.92289 0.351 29.47597 H ? B ? 4 HG13 1
   ATOM 8908 HG21 C VAL C 4 ? 10.60622 -4.46242 22.60202 0.351 33.67051 H ? B ? 4 HG21 1
   ATOM 8909 HG22 C VAL C 4 ? 10.51262 -3.77111 24.02920 0.351 33.67051 H ? B ? 4 HG22 1
   ATOM 8910 HG23 C VAL C 4 ? 9.43443 -4.85585 23.59983 0.351 33.67051 H ? B ? 4 HG23 1
   ATOM 8911 N A LEU C 5 ? 7.60157 -0.14686 23.94058 0.649 19.72315 N ? B ? 5 N 1
   ATOM 8912 CA A LEU C 5 ? 6.99746 1.11678 23.48077 0.649 21.28451 C ? B ? 5 CA 1
   ATOM 8913 C A LEU C 5 ? 7.89826 1.66864 22.38112 0.649 23.79143 C ? B ? 5 C 1
   ATOM 8914 O A LEU C 5 ? 9.01981 2.04897 22.69864 0.649 21.50368 O ? B ? 5 O 1
   ATOM 8915 CB A LEU C 5 ? 6.87099 2.09163 24.64713 0.649 22.52866 C ? B ? 5 CB 1
   ATOM 8916 CG A LEU C 5 ? 5.52877 2.04513 25.36017 0.649 20.74405 C ? B ? 5 CG 1
   ATOM 8917 CD1 A LEU C 5 ? 5.65342 2.59321 26.82396 0.649 25.69537 C ? B ? 5 CD1 1
   ATOM 8918 CD2 A LEU C 5 ? 4.43857 2.83064 24.65402 0.649 23.49889 C ? B ? 5 CD2 1
   ATOM 8919 H A LEU C 5 ? 8.10398 -0.07723 24.63509 0.649 23.69002 H ? B ? 5 H 1
   ATOM 8920 HA A LEU C 5 ? 6.10765 0.96913 23.12392 0.649 25.56364 H ? B ? 5 HA 1
   ATOM 8921 HB2 A LEU C 5 ? 7.55811 1.88364 25.29943 0.649 27.05662 H ? B ? 5 HB2 1
   ATOM 8922 HB3 A LEU C 5 ? 6.99459 2.99310 24.31103 0.649 27.05662 H ? B ? 5 HB3 1
   ATOM 8923 HG A LEU C 5 ? 5.26570 1.11150 25.36575 0.649 24.91509 H ? B ? 5 HG 1
   ATOM 8924 HD11 A LEU C 5 ? 4.78778 2.53502 27.25775 0.649 30.85668 H ? B ? 5 HD11 1
   ATOM 8925 HD12 A LEU C 5 ? 6.30227 2.05817 27.30732 0.649 30.85668 H ? B ? 5 HD12 1
   ATOM 8926 HD13 A LEU C 5 ? 5.94555 3.51760 26.79124 0.649 30.85668 H ? B ? 5 HD13 1
   ATOM 8927 HD21 A LEU C 5 ? 3.63812 2.82246 25.20184 0.649 28.22090 H ? B ? 5 HD21 1
   ATOM 8928 HD22 A LEU C 5 ? 4.74080 3.74307 24.52355 0.649 28.22090 H ? B ? 5 HD22 1
   ATOM 8929 HD23 A LEU C 5 ? 4.25637 2.41664 23.79593 0.649 28.22090 H ? B ? 5 HD23 1
   ATOM 8930 N C LEU C 5 ? 7.37425 -0.20015 23.95215 0.351 20.33643 N ? B ? 5 N 1
   ATOM 8931 CA C LEU C 5 ? 6.90442 1.09001 23.43422 0.351 21.23503 C ? B ? 5 CA 1
   ATOM 8932 C C LEU C 5 ? 7.88403 1.58594 22.37040 0.351 23.77106 C ? B ? 5 C 1
   ATOM 8933 O C LEU C 5 ? 9.04374 1.84499 22.70749 0.351 21.68128 O ? B ? 5 O 1
   ATOM 8934 CB C LEU C 5 ? 6.79684 2.10121 24.57186 0.351 22.69748 C ? B ? 5 CB 1
   ATOM 8935 CG C LEU C 5 ? 5.85466 1.72822 25.69818 0.351 22.79035 C ? B ? 5 CG 1
   ATOM 8936 CD1 C LEU C 5 ? 5.99147 2.70522 26.86430 0.351 25.60851 C ? B ? 5 CD1 1
   ATOM 8937 CD2 C LEU C 5 ? 4.38777 1.69100 25.27399 0.351 21.34041 C ? B ? 5 CD2 1
   ATOM 8938 H C LEU C 5 ? 7.61683 -0.18698 24.77712 0.351 24.42595 H ? B ? 5 H 1
   ATOM 8939 HA C LEU C 5 ? 6.02639 0.98733 23.03496 0.351 25.50427 H ? B ? 5 HA 1
   ATOM 8940 HB2 C LEU C 5 ? 7.67842 2.21613 24.95981 0.351 27.25921 H ? B ? 5 HB2 1
   ATOM 8941 HB3 C LEU C 5 ? 6.48503 2.94190 24.20186 0.351 27.25921 H ? B ? 5 HB3 1
   ATOM 8942 HG C LEU C 5 ? 6.10611 0.83264 25.97313 0.351 27.37065 H ? B ? 5 HG 1
   ATOM 8943 HD11 C LEU C 5 ? 5.41297 2.41676 27.58750 0.351 30.75244 H ? B ? 5 HD11 1
   ATOM 8944 HD12 C LEU C 5 ? 6.91448 2.71386 27.16242 0.351 30.75244 H ? B ? 5 HD12 1
   ATOM 8945 HD13 C LEU C 5 ? 5.73183 3.59103 26.56626 0.351 30.75244 H ? B ? 5 HD13 1
   ATOM 8946 HD21 C LEU C 5 ? 3.82947 1.82599 26.05564 0.351 25.63072 H ? B ? 5 HD21 1
   ATOM 8947 HD22 C LEU C 5 ? 4.22797 2.39633 24.62756 0.351 25.63072 H ? B ? 5 HD22 1
   ATOM 8948 HD23 C LEU C 5 ? 4.19603 0.82759 24.87566 0.351 25.63072 H ? B ? 5 HD23 1
   ATOM 8949 N . GLN C 6 ? 7.44703 1.75328 21.12760 1.000 22.23095 N ? B ? 6 N 1
   ATOM 8950 CA . GLN C 6 ? 8.39262 1.98487 20.02539 1.000 18.30542 C ? B ? 6 CA 1
   ATOM 8951 C . GLN C 6 ? 8.68558 3.49363 19.78668 1.000 22.00954 C ? B ? 6 C 1
   ATOM 8952 O . GLN C 6 ? 8.62043 4.03195 18.66994 1.000 19.71401 O ? B ? 6 O 1
   ATOM 8953 HA . GLN C 6 ? 9.26334 1.61726 20.24354 1.000 21.98873 H ? B ? 6 HA 1
   ATOM 8954 CB A GLN C 6 ? 7.87405 1.22228 18.78288 0.861 17.58657 C ? B ? 6 CB 1
   ATOM 8955 CG A GLN C 6 ? 7.96763 -0.18641 18.95862 0.861 18.61955 C ? B ? 6 CG 1
   ATOM 8956 CD A GLN C 6 ? 7.56477 -0.95521 17.69215 0.861 21.28364 C ? B ? 6 CD 1
   ATOM 8957 OE1 A GLN C 6 ? 6.44726 -0.84372 17.26970 0.861 16.45052 O ? B ? 6 OE1 1
   ATOM 8958 NE2 A GLN C 6 ? 8.51443 -1.63785 17.04202 0.861 19.82977 N ? B ? 6 NE2 1
   ATOM 8959 H A GLN C 6 ? 6.62236 1.68233 20.89418 0.649 26.69937 H ? B ? 6 H 1
   ATOM 8960 HB2 A GLN C 6 ? 6.94334 1.45033 18.63231 0.861 21.12612 H ? B ? 6 HB2 1
   ATOM 8961 HB3 A GLN C 6 ? 8.40549 1.46983 18.01011 0.861 21.12612 H ? B ? 6 HB3 1
   ATOM 8962 HG2 A GLN C 6 ? 8.88361 -0.42013 19.17597 0.861 22.36570 H ? B ? 6 HG2 1
   ATOM 8963 HG3 A GLN C 6 ? 7.37636 -0.45760 19.67817 0.861 22.36570 H ? B ? 6 HG3 1
   ATOM 8964 HE21 A GLN C 6 ? 9.32246 -1.63702 17.33643 0.861 23.81796 H ? B ? 6 HE21 1
   ATOM 8965 HE22 A GLN C 6 ? 8.31674 -2.07741 16.32977 0.861 23.81796 H ? B ? 6 HE22 1
   ATOM 8966 CB B GLN C 6 ? 7.90642 1.29151 18.75371 0.139 17.71853 C ? B ? 6 CB 1
   ATOM 8967 CG B GLN C 6 ? 8.01722 -0.21021 18.81155 0.139 19.02559 C ? B ? 6 CG 1
   ATOM 8968 CD B GLN C 6 ? 7.73548 -0.88361 17.47065 0.139 20.11708 C ? B ? 6 CD 1
   ATOM 8969 OE1 B GLN C 6 ? 6.86538 -0.46308 16.72313 0.139 16.87655 O ? B ? 6 OE1 1
   ATOM 8970 NE2 B GLN C 6 ? 8.47840 -1.93965 17.17361 0.139 19.82250 N ? B ? 6 NE2 1
   ATOM 8971 HB2 B GLN C 6 ? 6.97349 1.51596 18.61169 0.139 21.28446 H ? B ? 6 HB2 1
   ATOM 8972 HB3 B GLN C 6 ? 8.43977 1.60078 18.00485 0.139 21.28446 H ? B ? 6 HB3 1
   ATOM 8973 HG2 B GLN C 6 ? 8.91748 -0.44924 19.08230 0.139 22.85294 H ? B ? 6 HG2 1
   ATOM 8974 HG3 B GLN C 6 ? 7.37610 -0.54858 19.45605 0.139 22.85294 H ? B ? 6 HG3 1
   ATOM 8975 HE21 B GLN C 6 ? 9.08052 -2.21055 17.72467 0.139 23.80923 H ? B ? 6 HE21 1
   ATOM 8976 HE22 B GLN C 6 ? 8.35852 -2.35423 16.42973 0.139 23.80923 H ? B ? 6 HE22 1
   ATOM 8977 H C GLN C 6 ? 6.61952 1.73825 20.89393 0.351 26.69937 H ? B ? 6 H 1
   ATOM 8978 N . SER C 7 ? 9.02240 4.19563 20.89207 1.000 21.10751 N ? B ? 7 N 1
   ATOM 8979 CA . SER C 7 ? 9.53238 5.53930 20.73937 1.000 23.67760 C ? B ? 7 CA 1
   ATOM 8980 C . SER C 7 ? 10.96553 5.45864 20.24448 1.000 24.47918 C ? B ? 7 C 1
   ATOM 8981 O . SER C 7 ? 11.59637 4.41825 20.21060 1.000 25.37229 O ? B ? 7 O 1
   ATOM 8982 H . SER C 7 ? 8.96054 3.91107 21.70127 1.000 25.35125 H ? B ? 7 H 1
   ATOM 8983 HA . SER C 7 ? 9.03486 6.05328 20.08423 1.000 28.43536 H ? B ? 7 HA 1
   ATOM 8984 CB A SER C 7 ? 9.38916 6.28086 22.07140 0.670 23.45322 C ? B ? 7 CB 1
   ATOM 8985 OG A SER C 7 ? 10.05346 5.47023 23.01125 0.670 24.13589 O ? B ? 7 OG 1
   ATOM 8986 HB2 A SER C 7 ? 9.80879 7.15389 22.02012 0.670 28.16610 H ? B ? 7 HB2 1
   ATOM 8987 HB3 A SER C 7 ? 8.45313 6.37603 22.30741 0.670 28.16610 H ? B ? 7 HB3 1
   ATOM 8988 HG A SER C 7 ? 10.27040 5.92686 23.68209 0.670 28.98530 H ? B ? 7 HG 1
   ATOM 8989 CB B SER C 7 ? 9.42103 6.28175 22.06330 0.330 23.62892 C ? B ? 7 CB 1
   ATOM 8990 OG B SER C 7 ? 10.08564 5.50342 23.03283 0.330 24.14892 O ? B ? 7 OG 1
   ATOM 8991 HB2 B SER C 7 ? 9.84419 7.15158 21.99099 0.330 28.37694 H ? B ? 7 HB2 1
   ATOM 8992 HB3 B SER C 7 ? 8.48775 6.38600 22.30623 0.330 28.37694 H ? B ? 7 HB3 1
   ATOM 8993 HG B SER C 7 ? 10.30176 5.98319 23.68759 0.330 29.00094 H ? B ? 7 HG 1
   ATOM 8994 N . GLY C 8 ? 11.52212 6.58967 19.87118 1.000 23.62169 N ? B ? 8 N 1
   ATOM 8995 CA . GLY C 8 ? 12.86006 6.61974 19.34089 1.000 25.81155 C ? B ? 8 CA 1
   ATOM 8996 C . GLY C 8 ? 13.70919 7.49616 20.25324 1.000 32.20701 C ? B ? 8 C 1
   ATOM 8997 O . GLY C 8 ? 13.22820 8.06844 21.26070 1.000 28.24663 O ? B ? 8 O 1
   ATOM 8998 H . GLY C 8 ? 11.13946 7.35850 19.91673 1.000 28.36826 H ? B ? 8 H 1
   ATOM 8999 HA2 . GLY C 8 ? 13.23273 5.72462 19.31293 1.000 30.99609 H ? B ? 8 HA2 1
   ATOM 9000 HA3 . GLY C 8 ? 12.86002 6.98995 18.44431 1.000 30.99609 H ? B ? 8 HA3 1
   ATOM 9001 N . PHE C 9 ? 14.98307 7.61093 19.88607 1.000 49.75431 N ? B ? 9 N 1
   ATOM 9002 CA . PHE C 9 ? 15.99213 8.35219 20.63099 1.000 44.38490 C ? B ? 9 CA 1
   ATOM 9003 C . PHE C 9 ? 16.54459 9.47073 19.79672 1.000 48.78237 C ? B ? 9 C 1
   ATOM 9004 O . PHE C 9 ? 16.67561 9.37105 18.55434 1.000 41.75702 O ? B ? 9 O 1
   ATOM 9005 H . PHE C 9 ? 15.30079 7.24950 19.17331 1.000 59.72741 H ? B ? 9 H 1
   ATOM 9006 HA . PHE C 9 ? 15.56732 8.72063 21.42137 1.000 53.28412 H ? B ? 9 HA 1
   ATOM 9007 CB A PHE C 9 ? 17.17035 7.46800 20.99284 0.348 48.88464 C ? B ? 9 CB 1
   ATOM 9008 CG A PHE C 9 ? 17.63298 7.56166 22.44521 0.348 51.51506 C ? B ? 9 CG 1
   ATOM 9009 CD1 A PHE C 9 ? 17.08114 6.75867 23.46031 0.348 54.49579 C ? B ? 9 CD1 1
   ATOM 9010 CD2 A PHE C 9 ? 18.67810 8.37618 22.76960 0.348 53.29394 C ? B ? 9 CD2 1
   ATOM 9011 CE1 A PHE C 9 ? 17.53704 6.81719 24.73772 0.348 50.73851 C ? B ? 9 CE1 1
   ATOM 9012 CE2 A PHE C 9 ? 19.13810 8.45827 24.07348 0.348 49.66791 C ? B ? 9 CE2 1
   ATOM 9013 CZ A PHE C 9 ? 18.57356 7.68374 25.05453 0.348 42.38910 C ? B ? 9 CZ 1
   ATOM 9014 HB2 A PHE C 9 ? 16.92282 6.54497 20.82661 0.348 58.68380 H ? B ? 9 HB2 1
   ATOM 9015 HB3 A PHE C 9 ? 17.92248 7.71583 20.43268 0.348 58.68380 H ? B ? 9 HB3 1
   ATOM 9016 HD1 A PHE C 9 ? 16.38829 6.17453 23.25142 0.348 65.41718 H ? B ? 9 HD1 1
   ATOM 9017 HD2 A PHE C 9 ? 19.08738 8.88333 22.10613 0.348 63.97497 H ? B ? 9 HD2 1
   ATOM 9018 HE1 A PHE C 9 ? 17.15750 6.28049 25.39560 0.348 60.90844 H ? B ? 9 HE1 1
   ATOM 9019 HE2 A PHE C 9 ? 19.83198 9.04046 24.28441 0.348 59.62373 H ? B ? 9 HE2 1
   ATOM 9020 HZ A PHE C 9 ? 18.88442 7.73912 25.92929 0.348 50.88915 H ? B ? 9 HZ 1
   ATOM 9021 CB B PHE C 9 ? 17.14393 7.47528 21.05613 0.652 48.94117 C ? B ? 9 CB 1
   ATOM 9022 CG B PHE C 9 ? 18.34126 8.22840 21.57071 0.652 53.36044 C ? B ? 9 CG 1
   ATOM 9023 CD1 B PHE C 9 ? 18.37713 8.70073 22.86439 0.652 52.95773 C ? B ? 9 CD1 1
   ATOM 9024 CD2 B PHE C 9 ? 19.44904 8.42337 20.75621 0.652 52.70008 C ? B ? 9 CD2 1
   ATOM 9025 CE1 B PHE C 9 ? 19.49832 9.38918 23.34232 0.652 50.66246 C ? B ? 9 CE1 1
   ATOM 9026 CE2 B PHE C 9 ? 20.56590 9.09325 21.23690 0.652 63.64445 C ? B ? 9 CE2 1
   ATOM 9027 CZ B PHE C 9 ? 20.58031 9.57681 22.54128 0.652 45.74864 C ? B ? 9 CZ 1
   ATOM 9028 HB2 B PHE C 9 ? 16.84001 6.88750 21.76539 0.652 58.75164 H ? B ? 9 HB2 1
   ATOM 9029 HB3 B PHE C 9 ? 17.43267 6.95176 20.29229 0.652 58.75164 H ? B ? 9 HB3 1
   ATOM 9030 HD1 B PHE C 9 ? 17.64906 8.56078 23.42584 0.652 63.57151 H ? B ? 9 HD1 1
   ATOM 9031 HD2 B PHE C 9 ? 19.44265 8.10311 19.88311 0.652 63.26233 H ? B ? 9 HD2 1
   ATOM 9032 HE1 B PHE C 9 ? 19.50294 9.71959 24.21164 0.652 60.81719 H ? B ? 9 HE1 1
   ATOM 9033 HE2 B PHE C 9 ? 21.30500 9.21885 20.68657 0.652 76.39557 H ? B ? 9 HE2 1
   ATOM 9034 HZ B PHE C 9 ? 21.32749 10.02678 22.86398 0.652 54.92060 H ? B ? 9 HZ 1
   ATOM 9035 N . ARG C 10 ? 16.88159 10.53346 20.51031 1.000 50.37301 N ? B ? 10 N 1
   ATOM 9036 CA . ARG C 10 ? 17.36497 11.72926 19.86037 1.000 60.78016 C ? B ? 10 CA 1
   ATOM 9037 C . ARG C 10 ? 18.24920 12.51489 20.71745 1.000 45.66674 C ? B ? 10 C 1
   ATOM 9038 O . ARG C 10 ? 17.89765 12.98120 21.79817 1.000 43.32503 O ? B ? 10 O 1
   ATOM 9039 H . ARG C 10 ? 16.83803 10.58256 21.36780 1.000 60.46985 H ? B ? 10 H 1
   ATOM 9040 HA . ARG C 10 ? 17.85278 11.42910 19.07753 1.000 72.95842 H ? B ? 10 HA 1
   ATOM 9041 CB A ARG C 10 ? 16.23833 12.63404 19.44493 0.547 45.19966 C ? B ? 10 CB 1
   ATOM 9042 CG A ARG C 10 ? 16.66227 13.72508 18.46982 0.547 47.04934 C ? B ? 10 CG 1
   ATOM 9043 CD A ARG C 10 ? 15.49330 14.61975 18.08826 0.547 42.64985 C ? B ? 10 CD 1
   ATOM 9044 NE A ARG C 10 ? 15.86095 15.59476 17.06385 0.547 52.93066 N ? B ? 10 NE 1
   ATOM 9045 CZ A ARG C 10 ? 15.01638 16.43874 16.48864 0.547 43.68045 C ? B ? 10 CZ 1
   ATOM 9046 NH1 A ARG C 10 ? 13.74410 16.45277 16.80956 0.547 42.19695 N ? B ? 10 NH1 1
   ATOM 9047 NH2 A ARG C 10 ? 15.45847 17.26878 15.54200 0.547 42.88409 N ? B ? 10 NH2 1
   ATOM 9048 HB2 A ARG C 10 ? 15.55184 12.10101 19.01422 0.547 54.26182 H ? B ? 10 HB2 1
   ATOM 9049 HB3 A ARG C 10 ? 15.87648 13.06564 20.23467 0.547 54.26182 H ? B ? 10 HB3 1
   ATOM 9050 HG2 A ARG C 10 ? 17.34559 14.27632 18.88225 0.547 56.48145 H ? B ? 10 HG2 1
   ATOM 9051 HG3 A ARG C 10 ? 17.00912 13.31607 17.66155 0.547 56.48145 H ? B ? 10 HG3 1
   ATOM 9052 HD2 A ARG C 10 ? 14.77254 14.07186 17.74009 0.547 51.20205 H ? B ? 10 HD2 1
   ATOM 9053 HD3 A ARG C 10 ? 15.19259 15.10393 18.87314 0.547 51.20205 H ? B ? 10 HD3 1
   ATOM 9054 HE A ARG C 10 ? 16.68414 15.62294 16.81653 0.547 63.53903 H ? B ? 10 HE 1
   ATOM 9055 HH11 A ARG C 10 ? 13.44434 15.90752 17.40322 0.547 50.65858 H ? B ? 10 HH11 1
   ATOM 9056 HH12 A ARG C 10 ? 13.21004 17.00723 16.42622 0.547 50.65858 H ? B ? 10 HH12 1
   ATOM 9057 HH21 A ARG C 10 ? 16.28620 17.25361 15.30913 0.547 51.48314 H ? B ? 10 HH21 1
   ATOM 9058 HH22 A ARG C 10 ? 14.91566 17.81891 15.16476 0.547 51.48314 H ? B ? 10 HH22 1
   ATOM 9059 CB B ARG C 10 ? 16.21098 12.60252 19.45626 0.453 45.22225 C ? B ? 10 CB 1
   ATOM 9060 CG B ARG C 10 ? 16.57095 13.99221 18.98565 0.453 45.70007 C ? B ? 10 CG 1
   ATOM 9061 CD B ARG C 10 ? 15.34529 14.65920 18.38400 0.453 42.33368 C ? B ? 10 CD 1
   ATOM 9062 NE B ARG C 10 ? 15.59512 16.04391 18.01638 0.453 38.96832 N ? B ? 10 NE 1
   ATOM 9063 CZ B ARG C 10 ? 15.08966 17.09763 18.64001 0.453 40.64223 C ? B ? 10 CZ 1
   ATOM 9064 NH1 B ARG C 10 ? 14.26596 16.97008 19.65853 0.453 48.38388 N ? B ? 10 NH1 1
   ATOM 9065 NH2 B ARG C 10 ? 15.45096 18.31549 18.25607 0.453 45.93995 N ? B ? 10 NH2 1
   ATOM 9066 HB2 B ARG C 10 ? 15.73971 12.16609 18.72939 0.453 54.28894 H ? B ? 10 HB2 1
   ATOM 9067 HB3 B ARG C 10 ? 15.62257 12.70157 20.22102 0.453 54.28894 H ? B ? 10 HB3 1
   ATOM 9068 HG2 B ARG C 10 ? 16.87975 14.52361 19.73609 0.453 54.86231 H ? B ? 10 HG2 1
   ATOM 9069 HG3 B ARG C 10 ? 17.26341 13.94073 18.30833 0.453 54.86231 H ? B ? 10 HG3 1
   ATOM 9070 HD2 B ARG C 10 ? 15.08147 14.17766 17.58436 0.453 50.82265 H ? B ? 10 HD2 1
   ATOM 9071 HD3 B ARG C 10 ? 14.62452 14.64469 19.03298 0.453 50.82265 H ? B ? 10 HD3 1
   ATOM 9072 HE B ARG C 10 ? 16.10999 16.18970 17.34313 0.453 46.78422 H ? B ? 10 HE 1
   ATOM 9073 HH11 B ARG C 10 ? 14.04267 16.18713 19.93554 0.453 58.08289 H ? B ? 10 HH11 1
   ATOM 9074 HH12 B ARG C 10 ? 13.95100 17.66968 20.04707 0.453 58.08289 H ? B ? 10 HH12 1
   ATOM 9075 HH21 B ARG C 10 ? 16.00797 18.41461 17.60837 0.453 55.15018 H ? B ? 10 HH21 1
   ATOM 9076 HH22 B ARG C 10 ? 15.12809 19.00559 18.65496 0.453 55.15018 H ? B ? 10 HH22 1
   HETATM 9077 O . HOH A 401 ? 8.50529 23.19623 20.22561 0.995 34.82040 O ? C ? . O 1
   HETATM 9079 O . HOH A 404 ? -26.32578 -18.93789 -5.37159 0.934 27.40582 O ? C ? . O 1
   HETATM 9080 O . HOH A 406 ? -17.96153 -30.31435 -4.46260 0.899 30.90657 O ? C ? . O 1
   HETATM 9081 O . HOH A 407 ? -14.05576 -25.92205 -3.82547 0.917 34.12119 O ? C ? . O 1
   HETATM 9082 O . HOH A 409 ? -9.70148 0.46880 4.61205 0.914 19.05012 O ? C ? . O 1
   HETATM 9084 O . HOH A 411 ? -0.60972 -14.54421 1.56242 0.988 40.83609 O ? C ? . O 1
   HETATM 9086 O . HOH A 413 ? -26.55882 -27.17747 6.17383 0.998 33.98290 O ? C ? . O 1
   HETATM 9087 O . HOH A 415 ? -22.14550 -9.27875 13.59158 0.996 31.32898 O ? C ? . O 1
   HETATM 9088 O . HOH A 416 ? -7.11387 12.31624 0.01909 1.000 35.64529 O ? C ? . O 1
   HETATM 9089 O . HOH A 418 ? 7.90620 11.49049 3.52887 0.783 30.27862 O ? C ? . O 1
   HETATM 9090 O . HOH A 419 ? 9.82817 12.12416 32.39487 0.974 31.27898 O ? C ? . O 1
   HETATM 9091 O . HOH A 420 ? -10.33147 0.50892 1.95363 0.545 21.54620 O ? C ? . O 1
   HETATM 9093 O . HOH A 422 ? -5.03844 -5.04724 30.93385 0.811 29.56341 O ? C ? . O 1
   HETATM 9096 O . HOH A 425 ? -13.79381 9.53197 6.63375 0.583 22.29867 O ? C ? . O 1
   HETATM 9097 O . HOH A 426 ? -15.05951 -7.57028 -13.44653 0.890 33.43515 O ? C ? . O 1
   HETATM 9098 O . HOH A 427 ? 1.93537 2.72562 33.90317 0.997 37.13381 O ? C ? . O 1
   HETATM 9099 O . HOH A 428 ? -14.02687 5.48834 1.61612 0.639 28.98361 O ? C ? . O 1
   HETATM 9100 O . HOH A 429 ? -15.99589 -1.47273 6.20348 0.939 25.04725 O ? C ? . O 1
   HETATM 9101 O . HOH A 430 ? -17.43463 -2.09663 -7.02438 0.915 33.11747 O ? C ? . O 1
   HETATM 9102 O . HOH A 431 ? -9.95081 17.44959 3.40331 0.905 22.82727 O ? C ? . O 1
   HETATM 9104 O . HOH A 433 ? 7.87679 1.03154 9.29983 1.000 24.81157 O ? C ? . O 1
   HETATM 9105 O . HOH A 434 ? -21.41382 -6.95996 12.33846 0.974 35.68234 O ? C ? . O 1
   HETATM 9106 O . HOH A 435 ? 1.95493 19.39505 33.69156 0.997 27.75913 O ? C ? . O 1
   HETATM 9107 O . HOH A 436 ? -24.73355 -5.09089 -5.57345 0.994 42.08447 O ? C ? . O 1
   HETATM 9108 O . HOH A 437 ? -7.79772 -10.15593 -10.68041 0.920 28.79363 O ? C ? . O 1
   HETATM 9109 O . HOH A 438 ? -15.91511 -5.40895 11.75954 0.880 20.99688 O ? C ? . O 1
   HETATM 9110 O . HOH A 439 ? -3.81036 -5.84981 5.13728 0.958 25.51624 O ? C ? . O 1
   HETATM 9111 O . HOH A 440 ? -27.45049 -26.01741 -3.45790 0.997 40.89712 O ? C ? . O 1
   HETATM 9112 O . HOH A 441 ? -3.29405 28.08658 19.09111 1.000 38.44199 O ? C ? . O 1
   HETATM 9113 O . HOH A 442 ? -16.55748 14.44848 3.38536 0.994 39.03615 O ? C ? . O 1
   HETATM 9114 O . HOH A 443 ? 9.30901 -2.14875 9.63407 0.996 25.11702 O ? C ? . O 1
   HETATM 9115 O . HOH A 444 ? 1.42514 8.47720 10.69891 0.783 17.38602 O ? C ? . O 1
   HETATM 9116 O . HOH A 445 ? -2.55334 17.59476 4.98639 0.996 25.69986 O ? C ? . O 1
   HETATM 9117 O . HOH A 446 ? 7.63337 24.09210 23.10361 0.991 28.70200 O ? C ? . O 1
   HETATM 9118 O . HOH A 447 ? 1.02349 -4.98638 32.50993 0.918 35.05345 O ? C ? . O 1
   HETATM 9119 O . HOH A 448 ? -5.68564 -29.00668 -0.85086 0.998 49.59401 O ? C ? . O 1
   HETATM 9120 O . HOH A 449 ? -9.09204 6.08766 30.84283 1.000 23.42294 O ? C ? . O 1
   HETATM 9121 O . HOH A 450 ? 12.15821 18.05571 27.54591 0.986 40.04667 O ? C ? . O 1
   HETATM 9122 O . HOH A 451 ? -27.72642 -16.42227 -9.62495 0.779 33.57580 O ? C ? . O 1
   HETATM 9123 O . HOH A 452 ? -5.11717 -12.31640 5.51349 0.991 35.45322 O ? C ? . O 1
   HETATM 9125 O . HOH A 454 ? -13.45458 -1.07102 4.81653 0.996 21.96488 O ? C ? . O 1
   HETATM 9126 O . HOH A 455 ? -12.34430 -5.66693 -10.84584 1.000 23.75998 O ? C ? . O 1
   HETATM 9127 O . HOH A 456 ? -4.09032 -2.60626 20.13989 0.998 16.68492 O ? C ? . O 1
   HETATM 9128 O . HOH A 457 ? -8.06354 -3.62741 2.79903 0.869 17.28397 O ? C ? . O 1
   HETATM 9129 O . HOH A 458 ? -23.52772 -16.38085 -10.63436 0.754 23.15054 O ? C ? . O 1
   HETATM 9130 O . HOH A 459 ? -10.04181 7.57421 16.96335 0.999 19.92109 O ? C ? . O 1
   HETATM 9131 O . HOH A 460 ? -16.76585 2.17616 18.04091 0.797 19.36643 O ? C ? . O 1
   HETATM 9133 O . HOH A 462 ? -18.84397 0.58313 16.83871 0.995 27.89395 O ? C ? . O 1
   HETATM 9134 O . HOH A 464 ? -4.63615 -16.62001 -8.51759 1.000 35.72990 O ? C ? . O 1
   HETATM 9135 O . HOH A 465 ? -7.95481 -20.15646 6.50969 0.993 28.20827 O ? C ? . O 1
   HETATM 9136 O . HOH A 466 ? -3.45014 -6.67911 10.71954 0.892 17.57183 O ? C ? . O 1
   HETATM 9137 O . HOH A 467 ? -9.91279 -4.79697 -10.56423 0.882 22.55729 O ? C ? . O 1
   HETATM 9138 O . HOH A 468 ? -10.45793 -10.56204 2.88351 1.000 15.62282 O ? C ? . O 1
   HETATM 9139 O . HOH A 469 ? -5.80135 -9.65456 22.70999 1.000 24.00980 O ? C ? . O 1
   HETATM 9140 O . HOH A 470 ? -24.20455 -23.53367 -4.77908 0.999 31.93855 O ? C ? . O 1
   HETATM 9141 O . HOH A 471 ? -14.45742 10.01860 18.16843 0.988 31.92965 O ? C ? . O 1
   HETATM 9142 O . HOH A 472 ? -12.60974 -0.39585 7.43034 0.926 19.01811 O ? C ? . O 1
   HETATM 9143 O . HOH A 473 ? -27.76751 -14.36621 -0.11428 0.960 37.12543 O ? C ? . O 1
   HETATM 9144 O . HOH A 474 ? -6.79807 -1.64129 27.41189 1.000 16.75117 O ? C ? . O 1
   HETATM 9145 O . HOH A 475 ? -19.96418 -27.19227 1.07827 1.000 31.31697 O ? C ? . O 1
   HETATM 9146 O . HOH A 476 ? -21.46907 -6.54931 0.07192 0.998 30.90910 O ? C ? . O 1
   HETATM 9147 O . HOH A 477 ? -7.50263 19.18394 16.81393 0.661 22.31354 O ? C ? . O 1
   HETATM 9148 O . HOH A 478 ? 10.42125 9.07133 15.75091 1.000 21.12878 O ? C ? . O 1
   HETATM 9149 O . HOH A 479 ? -4.47323 -14.31722 12.77524 0.947 37.40557 O ? C ? . O 1
   HETATM 9150 O . HOH A 481 ? -8.42606 4.26869 28.06270 1.000 19.56193 O ? C ? . O 1
   HETATM 9153 O . HOH A 485 ? 2.17747 -11.27812 21.98751 0.811 30.46239 O ? C ? . O 1
   HETATM 9154 O . HOH A 486 ? -17.10011 -14.62064 -12.62553 0.976 25.23517 O ? C ? . O 1
   HETATM 9155 O . HOH A 487 ? 11.15020 8.69178 7.87426 0.618 22.12025 O ? C ? . O 1
   HETATM 9156 O . HOH A 488 ? 1.83605 22.06735 7.72256 1.000 31.17942 O ? C ? . O 1
   HETATM 9157 O . HOH A 489 ? 11.10870 11.49467 28.03080 0.996 37.07784 O ? C ? . O 1
   HETATM 9158 O . HOH A 490 ? 3.31631 -7.59243 12.70340 0.727 16.77669 O ? C ? . O 1
   HETATM 9159 O . HOH A 491 ? -6.43624 2.61353 27.07286 1.000 17.08688 O ? C ? . O 1
   HETATM 9160 O . HOH A 492 ? -15.57765 -3.80472 19.61060 0.999 23.45249 O ? C ? . O 1
   HETATM 9161 O . HOH A 494 ? 2.69258 22.40603 33.35882 0.913 26.25490 O ? C ? . O 1
   HETATM 9162 O . HOH A 495 ? -9.85749 0.76246 25.81285 0.998 20.65327 O ? C ? . O 1
   HETATM 9163 O . HOH A 496 ? -4.74091 9.22325 31.45794 0.996 22.66320 O ? C ? . O 1
   HETATM 9165 O . HOH A 498 ? 11.05246 -2.22890 18.41914 1.000 24.05075 O ? C ? . O 1
   HETATM 9166 O . HOH A 499 ? -12.84619 -1.88806 21.37383 1.000 23.50806 O ? C ? . O 1
   HETATM 9167 O . HOH A 500 ? -15.26739 -6.83001 8.35741 0.989 25.79109 O ? C ? . O 1
   HETATM 9168 O . HOH A 501 ? -15.93367 7.50188 9.44093 0.948 35.64902 O ? C ? . O 1
   HETATM 9169 O . HOH A 502 ? -28.54023 -16.30439 6.95109 0.616 30.24527 O ? C ? . O 1
   HETATM 9170 O . HOH A 504 ? 8.85593 14.01493 34.16849 0.997 31.45929 O ? C ? . O 1
   HETATM 9171 O . HOH A 505 ? -21.71695 -13.61295 -11.75992 0.931 30.38638 O ? C ? . O 1
   HETATM 9172 O . HOH A 506 ? -4.28010 -10.37731 -7.08003 0.804 27.38432 O ? C ? . O 1
   HETATM 9173 O . HOH A 507 ? -20.83173 -22.64078 -3.62991 0.949 22.36127 O ? C ? . O 1
   HETATM 9174 O . HOH A 508 ? 10.71170 17.39258 18.18152 1.000 25.54121 O ? C ? . O 1
   HETATM 9176 O . HOH A 510 ? -13.30153 -9.52611 18.34100 0.939 24.70905 O ? C ? . O 1
   HETATM 9177 O . HOH A 511 ? -1.93089 -11.25719 17.13978 1.000 27.26339 O ? C ? . O 1
   HETATM 9178 O . HOH A 512 ? -10.22088 -2.05593 24.91391 0.997 19.18631 O ? C ? . O 1
   HETATM 9179 O . HOH A 513 ? -11.00592 -9.47829 -14.31306 0.952 33.67563 O ? C ? . O 1
   HETATM 9181 O . HOH A 516 ? -10.96227 -10.00551 21.47547 0.783 19.48190 O ? C ? . O 1
   HETATM 9182 O . HOH A 517 ? 1.80481 5.98525 25.39235 0.919 18.46053 O ? C ? . O 1
   HETATM 9183 O . HOH A 518 ? -17.45615 -4.76882 7.45803 0.999 33.53606 O ? C ? . O 1
   HETATM 9184 O . HOH A 519 ? -8.52703 -15.67855 -8.77606 0.833 23.24069 O ? C ? . O 1
   HETATM 9185 O . HOH A 520 ? 1.81682 -3.89563 35.38824 0.996 42.69839 O ? C ? . O 1
   HETATM 9186 O . HOH A 521 ? -17.27958 -0.13058 -12.24534 1.000 42.02064 O ? C ? . O 1
   HETATM 9187 O . HOH A 522 ? -12.76872 6.87290 20.73257 1.000 19.22812 O ? C ? . O 1
   HETATM 9189 O . HOH A 524 ? 3.40688 -7.26195 8.97046 0.739 23.86480 O ? C ? . O 1
   HETATM 9190 O . HOH A 525 ? -16.74770 2.15605 14.26743 0.882 33.50324 O ? C ? . O 1
   HETATM 9191 O . HOH A 526 ? -21.83994 -28.50291 9.99646 0.610 31.97353 O ? C ? . O 1
   HETATM 9192 O . HOH A 527 ? -3.54753 16.61120 31.93135 1.000 24.19754 O ? C ? . O 1
   HETATM 9193 O . HOH A 529 ? -14.01024 -1.37422 18.94064 1.000 21.42928 O ? C ? . O 1
   HETATM 9194 O . HOH A 530 ? -18.55422 -12.85187 15.17342 1.000 38.35687 O ? C ? . O 1
   HETATM 9195 O . HOH A 531 ? -2.87189 -12.68290 14.91332 0.999 35.70683 O ? C ? . O 1
   HETATM 9196 O . HOH A 532 ? -8.18684 13.14561 21.49302 0.999 27.29047 O ? C ? . O 1
   HETATM 9197 O . HOH A 533 ? -10.29015 -13.82204 -9.95068 0.703 18.17692 O ? C ? . O 1
   HETATM 9198 O . HOH A 535 ? -24.09483 -28.48159 4.80273 0.998 44.46184 O ? C ? . O 1
   HETATM 9199 O . HOH A 536 ? -0.66422 -4.39837 3.46175 0.990 40.52685 O ? C ? . O 1
   HETATM 9200 O . HOH A 537 ? -16.60974 -19.56098 15.42531 0.999 51.61929 O ? C ? . O 1
   HETATM 9201 O . HOH A 538 ? 4.70019 11.91031 -0.78527 1.000 20.45504 O ? C ? . O 1
   HETATM 9203 O . HOH A 540 ? -29.52734 -22.64163 3.56609 0.818 36.03439 O ? C ? . O 1
   HETATM 9206 O . HOH A 544 ? -9.55424 -2.22757 -1.64831 0.943 21.05072 O ? C ? . O 1
   HETATM 9207 O . HOH A 545 ? -2.34267 -6.03398 29.08298 0.720 22.16481 O ? C ? . O 1
   HETATM 9208 O . HOH A 546 ? 5.65094 13.00821 3.23659 0.994 28.26204 O ? C ? . O 1
   HETATM 9209 O . HOH A 547 ? -15.57528 16.10181 10.09107 0.756 30.28484 O ? C ? . O 1
   HETATM 9210 O . HOH A 548 ? -2.72318 29.87903 13.70327 0.910 40.93395 O ? C ? . O 1
   HETATM 9211 O . HOH A 549 ? -1.15757 8.26481 35.82328 0.997 32.47441 O ? C ? . O 1
   HETATM 9212 O . HOH A 550 ? -2.64850 2.04874 29.62080 0.903 19.15618 O ? C ? . O 1
   HETATM 9213 O . HOH A 551 ? -11.04172 -3.18702 22.67034 1.000 20.59577 O ? C ? . O 1
   HETATM 9215 O . HOH A 554 ? 15.11111 8.57660 25.88908 1.000 41.94242 O ? C ? . O 1
   HETATM 9216 O . HOH A 555 ? -6.12890 -10.57215 -13.12112 0.900 40.59488 O ? C ? . O 1
   HETATM 9218 O . HOH A 557 ? -19.69311 -15.29150 -12.46596 0.820 20.91523 O ? C ? . O 1
   HETATM 9219 O . HOH A 558 ? -10.73897 20.34266 9.40076 1.000 33.14059 O ? C ? . O 1
   HETATM 9221 O . HOH A 560 ? -27.81236 -16.71554 1.71554 0.853 28.22607 O ? C ? . O 1
   HETATM 9222 O . HOH A 561 ? -7.58276 -2.64348 0.08659 0.991 20.07484 O ? C ? . O 1
   HETATM 9223 O . HOH A 562 ? 7.42172 16.87194 10.56572 0.947 35.41186 O ? C ? . O 1
   HETATM 9224 O . HOH A 563 ? -4.93637 1.02351 28.60036 0.921 16.33745 O ? C ? . O 1
   HETATM 9225 O . HOH A 564 ? -8.17374 -25.25415 6.10748 0.844 34.51747 O ? C ? . O 1
   HETATM 9226 O . HOH A 565 ? -14.43911 13.28188 15.43569 0.992 25.97280 O ? C ? . O 1
   HETATM 9227 O . HOH A 567 ? -7.21160 10.79300 31.12692 0.994 25.55832 O ? C ? . O 1
   HETATM 9228 O . HOH A 568 ? -11.22376 4.96441 10.13420 1.000 20.42607 O ? C ? . O 1
   HETATM 9230 O . HOH A 570 ? -20.56294 -16.15322 -14.62948 0.813 27.17202 O ? C ? . O 1
   HETATM 9231 O . HOH A 571 ? -0.57372 15.42200 35.66216 0.998 27.02766 O ? C ? . O 1
   HETATM 9232 O . HOH A 572 ? 0.12436 -12.55660 17.82969 1.000 31.49780 O ? C ? . O 1
   HETATM 9233 O . HOH A 573 ? -29.19691 -21.53043 10.54743 0.830 35.75211 O ? C ? . O 1
   HETATM 9235 O . HOH A 575 ? -15.87922 0.09646 12.67951 0.896 21.89606 O ? C ? . O 1
   HETATM 9236 O . HOH A 576 ? 6.31152 22.51063 8.11919 0.995 45.36057 O ? C ? . O 1
   HETATM 9237 O . HOH A 577 ? -12.27734 -26.47178 -9.78083 0.995 36.89312 O ? C ? . O 1
   HETATM 9238 O . HOH A 578 ? -23.85821 -19.26093 -9.51150 0.718 21.14202 O ? C ? . O 1
   HETATM 9239 O . HOH A 579 ? -16.84630 0.70003 -1.15225 0.689 23.51862 O ? C ? . O 1
   HETATM 9240 O . HOH A 580 ? -1.57127 21.05687 32.20300 0.951 30.48109 O ? C ? . O 1
   HETATM 9242 O . HOH A 582 ? -26.53627 -10.57503 13.57223 0.996 36.88810 O ? C ? . O 1
   HETATM 9243 O . HOH A 583 ? -5.41188 -21.46997 -9.62017 1.000 46.44580 O ? C ? . O 1
   HETATM 9244 O . HOH A 584 ? -16.94071 -12.71965 10.39051 0.926 22.13717 O ? C ? . O 1
   HETATM 9245 O . HOH A 585 ? 13.22359 8.04226 16.04524 0.998 30.65535 O ? C ? . O 1
   HETATM 9247 O . HOH A 587 ? -5.42622 -11.75169 -2.86936 0.789 23.99287 O ? C ? . O 1
   HETATM 9248 O . HOH A 588 ? 0.42198 2.14795 31.74715 0.867 23.45959 O ? C ? . O 1
   HETATM 9249 O . HOH A 589 ? -0.33424 25.76194 29.96762 1.000 37.23646 O ? C ? . O 1
   HETATM 9250 O . HOH A 590 ? -30.41015 -13.74232 4.79526 0.779 33.94199 O ? C ? . O 1
   HETATM 9251 O . HOH A 591 ? 6.61702 7.21944 37.31012 0.937 37.08445 O ? C ? . O 1
   HETATM 9252 O . HOH A 592 ? -12.71470 18.58554 10.19342 1.000 32.46045 O ? C ? . O 1
   HETATM 9253 O . HOH A 593 ? -5.98919 -20.21934 4.59619 0.998 29.39472 O ? C ? . O 1
   HETATM 9254 O . HOH A 594 ? -17.41612 -3.55424 5.02090 1.000 23.23593 O ? C ? . O 1
   HETATM 9255 O . HOH A 595 ? -21.70705 -29.09492 7.37746 0.918 36.69973 O ? C ? . O 1
   HETATM 9256 O . HOH A 596 ? -10.29489 -13.90926 18.89591 0.999 39.71952 O ? C ? . O 1
   HETATM 9257 O . HOH A 597 ? -11.66744 10.73228 -0.82339 0.999 36.57019 O ? C ? . O 1
   HETATM 9258 O . HOH A 598 ? -1.15328 23.41069 30.15880 0.997 36.17952 O ? C ? . O 1
   HETATM 9260 O . HOH A 600 ? 13.88314 12.50225 9.23479 0.997 42.01229 O ? C ? . O 1
   HETATM 9261 O . HOH A 601 ? -0.15656 6.16345 34.89827 0.998 27.49209 O ? C ? . O 1
   HETATM 9263 O . HOH A 603 ? -0.89492 -6.29444 -2.72453 1.000 29.02689 O ? C ? . O 1
   HETATM 9264 O . HOH A 604 ? -22.49135 -21.52917 -5.69390 0.748 24.75697 O ? C ? . O 1
   HETATM 9266 O . HOH A 607 ? -2.30043 2.09578 32.34457 0.854 27.14990 O ? C ? . O 1
   HETATM 9267 O . HOH A 608 ? -12.42031 -5.93667 -13.48390 0.995 38.98308 O ? C ? . O 1
   HETATM 9268 O . HOH A 609 ? -16.98714 -12.75113 17.64913 0.993 37.72710 O ? C ? . O 1
   HETATM 9269 O . HOH A 610 ? 0.76483 16.62201 1.79805 1.000 38.41111 O ? C ? . O 1
   HETATM 9270 O . HOH A 611 ? 13.27040 9.68376 9.43320 0.912 36.70151 O ? C ? . O 1
   HETATM 9271 O . HOH A 612 ? 3.73149 28.16660 27.04718 0.941 37.53525 O ? C ? . O 1
   HETATM 9272 O . HOH A 613 ? 0.00000 -16.75117 -0.00000 0.977 37.65512 O ? C ? . O 1
   HETATM 9273 O . HOH A 614 ? -28.09563 -10.19048 -2.05950 0.991 44.08949 O ? C ? . O 1
   HETATM 9274 O . HOH A 617 ? -18.59261 -29.03390 1.82885 1.000 38.69433 O ? C ? . O 1
   HETATM 9275 O . HOH A 618 ? -10.07628 -5.61718 26.24613 1.000 23.18952 O ? C ? . O 1
   HETATM 9277 O . HOH A 620 ? -3.87765 8.80501 34.06000 0.999 36.47516 O ? C ? . O 1
   HETATM 9278 O . HOH A 622 ? -16.48309 0.11971 19.73686 1.000 20.30520 O ? C ? . O 1
   HETATM 9279 O . HOH A 624 ? -1.46923 17.92346 2.42262 0.998 38.10075 O ? C ? . O 1
   HETATM 9280 O . HOH A 625 ? -13.85220 4.71150 4.19536 0.945 30.64045 O ? C ? . O 1
   HETATM 9282 O . HOH A 628 ? -23.23541 -15.06268 -14.51656 0.996 51.74208 O ? C ? . O 1
   HETATM 9283 O . HOH A 629 ? -5.28652 -10.37663 -9.58451 0.974 30.75017 O ? C ? . O 1
   HETATM 9284 O . HOH A 630 ? -1.43523 18.32123 32.14794 0.983 27.86951 O ? C ? . O 1
   HETATM 9285 O . HOH A 631 ? -18.03474 -12.44241 -19.86117 0.993 36.10520 O ? C ? . O 1
   HETATM 9286 O . HOH A 632 ? -12.31388 8.26492 18.46863 1.000 23.98679 O ? C ? . O 1
   HETATM 9287 O . HOH A 633 ? -0.10521 17.92209 34.70328 0.997 29.74776 O ? C ? . O 1
   HETATM 9289 O . HOH A 636 ? -0.27184 4.22939 37.12394 0.999 47.41093 O ? C ? . O 1
   HETATM 9290 O . HOH A 637 ? -20.62249 -4.03418 0.27606 0.996 40.17232 O ? C ? . O 1
   HETATM 9291 O . HOH A 640 ? -1.10661 -10.58146 30.42375 0.836 33.26874 O ? C ? . O 1
   HETATM 9292 O . HOH A 641 ? 0.39219 -16.42752 -7.52514 0.994 42.93845 O ? C ? . O 1
   HETATM 9294 O . HOH A 643 ? -19.48485 -10.37207 15.20442 0.999 34.27489 O ? C ? . O 1
   HETATM 9296 O . HOH A 645 ? -18.21803 -4.10486 12.34090 0.901 37.19245 O ? C ? . O 1
   HETATM 9298 O . HOH A 647 ? -23.64781 -19.20950 -13.79872 0.994 33.26863 O ? C ? . O 1
   HETATM 9299 O . HOH A 648 ? -16.25809 -7.73562 10.64939 0.978 31.65958 O ? C ? . O 1
   HETATM 9300 O . HOH A 649 ? -1.12896 -8.75174 32.65929 0.985 35.91481 O ? C ? . O 1
   HETATM 9301 O . HOH A 650 ? -13.53430 6.59443 6.34548 0.769 27.76425 O ? C ? . O 1
   HETATM 9302 O . HOH A 651 ? -5.01314 10.69098 35.67207 0.997 44.49288 O ? C ? . O 1
   HETATM 9303 O . HOH A 652 ? -28.08595 -28.09555 -1.91785 1.000 36.83770 O ? C ? . O 1
   HETATM 9304 O . HOH A 654 ? -26.41182 -24.08953 -6.48119 1.000 40.31579 O ? C ? . O 1
   HETATM 9305 O . HOH A 655 ? -15.17920 12.56431 17.74316 1.000 28.98071 O ? C ? . O 1
   HETATM 9307 O . HOH A 657 ? -16.43174 10.48671 6.46920 0.996 37.38288 O ? C ? . O 1
   HETATM 9308 O . HOH A 658 ? -24.88640 -20.51257 -11.91567 0.993 36.90693 O ? C ? . O 1
   HETATM 9309 O . HOH A 659 ? -1.84423 -15.97468 -9.68168 0.998 43.33203 O ? C ? . O 1
   HETATM 9310 O . HOH A 660 ? -28.16325 -11.47659 0.21089 0.762 30.11493 O ? C ? . O 1
   HETATM 9312 O . HOH A 662 ? -24.30294 -20.04508 -6.88916 0.846 27.64268 O ? C ? . O 1
   HETATM 9313 O . HOH A 663 ? -30.17019 -18.39066 7.90845 0.947 40.80241 O ? C ? . O 1
   HETATM 9314 O . HOH A 664 ? -24.38802 -16.72109 -12.97182 0.993 41.69040 O ? C ? . O 1
   HETATM 9316 O . HOH A 667 ? -13.81938 4.92295 9.09112 0.994 31.10706 O ? C ? . O 1
   HETATM 9317 O . HOH A 669 ? -11.27797 -5.62532 23.97971 0.744 22.30065 O ? C ? . O 1
   HETATM 9318 O . HOH A 670 ? -19.79173 -2.42270 4.36742 1.000 37.57660 O ? C ? . O 1
   HETATM 9321 O . HOH A 674 ? -5.77161 -22.72704 3.50695 1.000 45.87477 O ? C ? . O 1
   HETATM 9323 O . HOH A 676 ? -1.25479 -6.06981 31.82295 0.940 33.31530 O ? C ? . O 1
   HETATM 9324 O . HOH A 677 ? -7.78166 18.53840 2.49238 0.863 35.25312 O ? C ? . O 1
   HETATM 9325 O . HOH A 678 ? 10.44908 12.82143 36.37534 0.997 38.26815 O ? C ? . O 1
   HETATM 9327 O . HOH A 680 ? -2.61692 14.70635 33.88088 0.809 26.48475 O ? C ? . O 1
   HETATM 9328 O . HOH A 681 ? -29.19220 -15.78999 4.03615 0.883 27.17081 O ? C ? . O 1
   HETATM 9330 O . HOH A 685 ? -8.11013 -10.04751 24.54465 0.769 29.86660 O ? C ? . O 1
   HETATM 9332 O . HOH A 688 ? -10.11688 -7.99641 27.99433 0.977 33.55259 O ? C ? . O 1
   HETATM 9333 O . HOH A 691 ? -21.51212 -2.03948 -0.70069 0.996 43.05385 O ? C ? . O 1
   HETATM 9335 O . HOH C 101 ? 12.69307 18.98594 17.03070 1.000 41.60036 O ? D ? . O 1
   HETATM 9336 O . HOH C 103 ? 7.57818 -6.85515 22.47109 0.995 31.86929 O ? D ? . O 1
   HETATM 9337 O . HOH C 104 ? 16.11692 18.21074 20.96842 0.999 50.78098 O ? D ? . O 1
   HETATM 9338 O . HOH C 105 ? 9.21677 6.06857 25.57411 0.994 35.37504 O ? D ? . O 1
   HETATM 9339 O . HOH C 106 ? 10.68168 -4.02982 26.58577 0.998 37.62546 O ? D ? . O 1
   HETATM 9340 O . HOH C 107 ? 11.70078 1.35556 24.18720 1.000 37.55234 O ? D ? . O 1
   HETATM 9341 O . HOH C 108 ? 12.80684 2.49648 22.28154 1.000 44.87837 O ? D ? . O 1
   HETATM 9998 O . HOH S 692 ? -26.41763 -28.88476 0.53866 1.000 40.34740 O ? E ? . O 1
   HETATM 9999 O . HOH S 693 ? -29.20483 -25.91831 10.64324 1.000 34.89009 O ? E ? . O 1
   HETATM 10000 O . HOH S 694 ? 14.18921 5.74107 15.21132 0.999 44.62978 O ? E ? . O 1
   HETATM 10001 O . HOH S 695 ? -0.38265 -2.79704 1.77490 1.000 34.35252 O ? E ? . O 1
   HETATM 10002 O . HOH S 696 ? -16.05607 -10.38839 12.00635 0.879 36.36883 O ? E ? . O 1
   HETATM 10003 O . HOH S 697 ? -4.45492 20.55850 25.40284 1.000 36.55993 O ? E ? . O 1
   HETATM 10005 O . HOH S 699 ? 14.38139 -0.88972 15.41321 1.000 38.79938 O ? E ? . O 1
   HETATM 10006 O . HOH S 700 ? -27.44240 -10.28904 2.25708 0.809 34.44757 O ? E ? . O 1
   HETATM 10007 O . HOH S 701 ? 6.62949 26.07143 25.12748 0.787 30.10772 O ? E ? . O 1
   HETATM 10009 O . HOH S 703 ? -29.68035 -20.58135 7.54543 0.608 30.54864 O ? E ? . O 1
   HETATM 10010 O . HOH S 704 ? -13.07186 2.73522 4.53471 0.673 28.72916 O ? E ? . O 1
   HETATM 10013 O . HOH S 707 ? -2.04905 -9.72607 -8.39566 0.949 36.36404 O ? E ? . O 1
   HETATM 10014 O . HOH S 708 ? -12.62166 13.60676 23.95024 0.939 40.00572 O ? E ? . O 1
   HETATM 10015 O . HOH S 709 ? 2.00960 16.22302 -0.34003 0.957 39.10127 O ? E ? . O 1
   HETATM 10018 O . HOH S 712 ? 14.47767 2.38678 13.76063 0.999 40.76400 O ? E ? . O 1
   HETATM 10019 O . HOH S 713 ? -22.25953 -27.54769 2.55281 0.999 41.94645 O ? E ? . O 1
   HETATM 10020 O . HOH S 714 ? -21.75289 -8.57780 -15.57660 1.000 52.10581 O ? E ? . O 1
   HETATM 10023 O . HOH S 717 ? 11.69855 -1.27898 30.42596 0.999 43.27119 O ? E ? . O 1
   HETATM 10025 O . HOH S 719 ? 3.32551 15.01681 1.09414 0.995 36.14986 O ? E ? . O 1
   HETATM 10026 O . HOH S 720 ? -6.99823 24.69214 11.67789 0.990 42.09047 O ? E ? . O 1
   HETATM 10027 O . HOH S 721 ? 3.68335 -9.95107 11.95962 0.692 31.17864 O ? E ? . O 1
   HETATM 10028 O . HOH S 722 ? -8.35769 8.99629 32.40517 0.988 33.56583 O ? E ? . O 1
   HETATM 10029 O . HOH S 723 ? -5.25662 -13.49868 -9.87365 0.960 38.45041 O ? E ? . O 1
   HETATM 10031 O . HOH S 725 ? -25.20020 -11.59563 -12.29325 0.995 46.37257 O ? E ? . O 1
   HETATM 10032 O . HOH S 726 ? 8.49957 10.19963 1.36944 0.995 44.75920 O ? E ? . O 1
   HETATM 10033 O . HOH S 727 ? -13.77106 -20.17311 -13.24776 0.715 26.22442 O ? E ? . O 1
   HETATM 10034 O . HOH S 728 ? -18.04485 -1.54981 11.90600 0.850 33.07604 O ? E ? . O 1
   HETATM 10035 O . HOH S 729 ? -13.52991 -18.38738 -14.84963 0.987 36.14243 O ? E ? . O 1
   HETATM 10036 O . HOH S 730 ? 12.88195 14.69645 10.74943 0.995 46.67983 O ? E ? . O 1
   HETATM 10038 O . HOH S 732 ? -18.85730 -20.27196 14.89105 0.994 47.81140 O ? E ? . O 1
   HETATM 10040 O . HOH S 734 ? -2.74563 -23.38457 -0.66227 0.999 46.38645 O ? E ? . O 1
   HETATM 10041 O . HOH S 735 ? -5.15078 -13.78463 8.25798 0.995 38.86936 O ? E ? . O 1
   HETATM 10042 O . HOH S 736 ? -9.59370 -27.10510 -3.31915 0.997 44.60364 O ? E ? . O 1
   HETATM 10043 O . HOH S 737 ? -19.17001 -3.76907 -6.26340 0.642 34.21171 O ? E ? . O 1
   HETATM 10044 O . HOH S 738 ? 14.29687 17.19733 29.83752 1.000 49.49490 O ? E ? . O 1
   HETATM 10045 O . HOH S 739 ? -2.05959 4.41786 33.73405 0.993 42.40710 O ? E ? . O 1
   HETATM 10050 O . HOH S 744 ? -11.92897 -4.47393 -15.31492 0.997 39.52369 O ? E ? . O 1
   HETATM 10051 O . HOH S 745 ? 7.00134 9.83719 38.57693 0.750 34.57401 O ? E ? . O 1
   HETATM 10056 O . HOH S 750 ? 12.73204 -2.45141 16.45226 0.997 42.22277 O ? E ? . O 1
   HETATM 10058 O . HOH S 752 ? 1.27025 -14.38189 -6.22122 0.735 34.39142 O ? E ? . O 1
   HETATM 10062 O . HOH S 756 ? -22.55037 -7.64629 -12.70620 0.997 45.49659 O ? E ? . O 1
   HETATM 10063 O . HOH S 757 ? 10.73406 17.01470 11.92699 0.996 42.90563 O ? E ? . O 1
   HETATM 10069 O . HOH S 763 ? -13.92415 2.10210 8.16186 0.974 42.04396 O ? E ? . O 1
   HETATM 10073 O . HOH S 767 ? 15.79538 4.86943 18.00138 1.000 46.15359 O ? E ? . O 1
   HETATM 10076 O . HOH S 770 ? 11.18931 -4.21338 29.26463 0.999 42.22684 O ? E ? . O 1
   HETATM 10083 O . HOH S 777 ? -22.16283 -3.95678 2.78169 0.999 41.65167 O ? E ? . O 1
   HETATM 10084 O . HOH S 778 ? -28.92955 -17.82715 -6.10293 0.999 46.51533 O ? E ? . O 1
   HETATM 10085 O . HOH S 779 ? -10.37127 -22.58911 17.46345 0.999 49.49676 O ? E ? . O 1
   HETATM 10088 O . HOH S 782 ? -13.64166 -19.45517 16.49177 1.000 41.18152 O ? E ? . O 1
   HETATM 10089 O . HOH S 783 ? -18.05624 -8.22811 13.43174 0.981 43.82242 O ? E ? . O 1
   HETATM 10092 O . HOH S 786 ? -14.30706 15.88439 13.86801 0.988 40.09919 O ? E ? . O 1
   HETATM 10095 O . HOH S 789 ? 14.13265 7.13911 24.07796 1.000 47.25307 O ? E ? . O 1
   HETATM 10098 O . HOH S 792 ? -13.83221 -9.62505 13.38916 0.593 28.64779 O ? E ? . O 1
   HETATM 10106 O . HOH S 800 ? -3.69867 -9.21537 -3.64749 0.994 44.14851 O ? E ? . O 1
   HETATM 10118 O . HOH S 812 ? -10.50258 -8.49213 23.49625 0.569 23.99251 O ? E ? . O 1
   HETATM 10121 O . HOH S 815 ? -2.73189 27.02763 26.64893 0.943 45.03685 O ? E ? . O 1
   HETATM 10127 O . HOH S 821 ? -5.22228 27.04093 5.38124 0.997 50.17695 O ? E ? . O 1
   HETATM 10128 O . HOH S 822 ? -29.73352 -18.44469 0.99975 0.615 31.41813 O ? E ? . O 1
   HETATM 10130 O . HOH S 824 ? -13.12163 -10.01560 22.45575 0.645 30.57035 O ? E ? . O 1
   HETATM 10139 O . HOH S 833 ? 3.11968 -13.55989 23.68215 0.682 33.57637 O ? E ? . O 1
   HETATM 10150 O . HOH S 844 ? 13.17649 22.15245 32.48617 0.996 48.28253 O ? E ? . O 1
   HETATM 10224 O . HOH S 847 ? -13.23902 17.74444 13.03580 0.875 37.19548 O ? F ? . O 1
   HETATM 10226 O . HOH S 849 ? -0.00000 -6.75368 0.00000 0.632 33.24880 O ? F ? . O 1
   HETATM 10229 O . HOH S 852 ? -22.37412 -30.60525 1.53094 1.000 47.38834 O ? F ? . O 1
   HETATM 10230 O . HOH S 853 ? -26.74250 -14.76313 13.55718 0.995 37.64736 O ? F ? . O 1
   HETATM 10231 O . HOH S 854 ? -21.78637 -2.75264 -4.99508 1.000 41.84261 O ? F ? . O 1
   HETATM 10232 O . HOH S 855 ? 5.96041 -7.60094 33.58604 0.772 33.04490 O ? F ? . O 1
   HETATM 10243 O . HOH S 866 ? -3.67628 -14.22233 4.86193 0.694 35.46282 O ? F ? . O 1
   HETATM 10256 O . HOH S 879 ? -15.55001 0.69424 -8.91101 0.998 45.05352 O ? F ? . O 1
   HETATM 10257 O . HOH S 880 ? -2.55221 -26.78685 -1.77649 1.000 54.07808 O ? F ? . O 1
   HETATM 10260 O . HOH S 883 ? -20.29046 -9.34951 -17.82214 0.823 48.02576 O ? F ? . O 1
   HETATM 10266 O . HOH S 889 ? -4.40798 22.46050 27.00347 1.000 51.31310 O ? F ? . O 1
   HETATM 10274 O . HOH S 897 ? -27.92500 -13.65006 -5.43729 0.722 37.07320 O ? F ? . O 1
   HETATM 10281 O . HOH S 904 ? -30.89621 -21.48421 5.67057 0.335 24.68868 O ? F ? . O 1
   HETATM 10289 O . HOH S 912 ? -29.60794 -21.25395 1.39407 0.578 33.56283 O ? F ? . O 1
   HETATM 10294 O . HOH S 917 ? 15.43284 3.44492 20.34556 0.999 51.86953 O ? F ? . O 1
   HETATM 10303 O . HOH S 926 ? 16.33168 0.92838 17.80605 0.797 40.28229 O ? F ? . O 1
   HETATM 10304 O . HOH S 927 ? -19.75262 -30.37189 6.36485 0.556 35.49597 O ? F ? . O 1
   HETATM 10309 O . HOH S 932 ? -28.77262 -6.68051 2.59700 1.000 51.93512 O ? F ? . O 1
   HETATM 10320 O . HOH S 943 ? -20.92890 -13.95229 16.92024 0.999 45.16343 O ? F ? . O 1
   HETATM 10322 O . HOH S 945 ? -9.79881 -16.62151 19.90554 0.854 43.77185 O ? F ? . O 1
   HETATM 10323 O . HOH S 946 ? 12.72555 -1.01291 24.45509 0.997 48.01362 O ? F ? . O 1
   HETATM 10332 O . HOH S 955 ? 0.63333 19.01866 1.46552 1.000 56.25363 O ? F ? . O 1
   HETATM 10351 O . HOH S 957 ? -18.36066 -10.23047 -18.58816 0.539 27.32327 O ? G ? . O 1
   HETATM 10352 O . HOH S 958 ? -16.32293 -6.98182 14.56759 0.535 25.52271 O ? G ? . O 1
   HETATM 10354 O . HOH S 960 ? 12.12948 6.94026 26.12715 0.423 37.50264 O ? G ? . O 1
   HETATM 10356 O . HOH S 962 ? 3.13669 7.70178 41.68457 0.630 38.63327 O ? G ? . O 1
   HETATM 10357 O . HOH S 963 ? -5.89298 -14.50570 6.13475 0.458 25.49984 O ? G ? . O 1
   HETATM 10358 O . HOH S 964 ? -14.55001 16.29182 2.01673 0.389 28.26352 O ? G ? . O 1
   HETATM 10361 O . HOH S 967 ? 12.50929 5.77042 23.47202 0.460 33.45896 O ? G ? . O 1
   HETATM 10362 O . HOH S 968 ? 15.67884 0.50240 13.82985 0.486 33.81550 O ? G ? . O 1
   HETATM 10363 O . HOH S 969 ? -11.36019 -20.54394 -12.54012 0.481 33.38058 O ? G ? . O 1
   HETATM 10364 O . HOH S 970 ? -11.28051 4.66876 -2.92530 0.591 32.75427 O ? G ? . O 1
   HETATM 10369 O . HOH S 975 ? -12.38662 12.26698 20.49454 0.454 32.03107 O ? G ? . O 1
   HETATM 10370 O . HOH S 976 ? 8.71821 -8.23694 19.17310 0.474 27.71437 O ? G ? . O 1
   HETATM 10374 O . HOH S 980 ? -12.98024 -21.65682 17.67218 0.420 33.04275 O ? G ? . O 1
   HETATM 10375 O . HOH S 981 ? 13.85476 11.72396 27.89087 0.444 36.78652 O ? G ? . O 1
   HETATM 10377 O . HOH S 983 ? 1.62702 -7.90229 33.10712 0.411 29.23685 O ? G ? . O 1
   HETATM 10378 O . HOH S 984 ? -20.27583 1.04656 14.72894 0.515 28.75538 O ? G ? . O 1
   HETATM 10379 O . HOH S 985 ? -8.32015 14.61886 29.59773 0.430 23.49520 O ? G ? . O 1
   HETATM 10382 O . HOH S 988 ? -0.00038 -12.69648 30.77272 0.502 33.90833 O ? G ? . O 1
   HETATM 10390 O . HOH S 996 ? -19.46944 -1.73596 2.00313 0.386 34.96744 O ? G ? . O 1
   HETATM 10393 O . HOH S 999 ? 10.38949 -3.08925 31.32822 0.436 40.03454 O ? G ? . O 1
   HETATM 10395 O . HOH S 1001 ? -7.52006 -24.57869 3.43869 0.619 43.32666 O ? G ? . O 1
   HETATM 10403 O . HOH S 1009 ? -1.58302 15.05362 39.76478 0.501 38.02829 O ? G ? . O 1
   HETATM 10405 O . HOH S 1011 ? -16.60379 13.57872 14.48123 0.570 41.68618 O ? G ? . O 1
   HETATM 10408 O . HOH S 1014 ? -2.36715 15.83635 37.60989 0.408 27.69083 O ? G ? . O 1
   HETATM 10413 O . HOH S 1019 ? -11.94655 -27.41418 -3.19666 0.405 35.48391 O ? G ? . O 1
   HETATM 10417 O . HOH S 1023 ? 14.36190 23.75091 13.06588 0.356 36.49213 O ? G ? . O 1
   HETATM 10421 O . HOH S 1027 ? 2.32432 -11.74542 12.50632 0.407 32.20557 O ? G ? . O 1
   HETATM 10424 O . HOH S 1030 ? -29.12192 -15.65833 -5.19252 0.494 40.47580 O ? G ? . O 1
   HETATM 10427 O . HOH S 1033 ? 10.18937 15.62524 9.95825 0.299 27.43568 O ? G ? . O 1
   HETATM 10429 O . HOH S 1035 ? 11.86479 17.07171 30.27658 0.305 27.15872 O ? G ? . O 1
   HETATM 10432 O . HOH S 1038 ? 13.49244 0.67956 29.42583 0.365 37.37164 O ? G ? . O 1
   HETATM 10435 O . HOH S 1041 ? -22.44823 -1.70014 -2.93497 0.347 28.17289 O ? G ? . O 1
   HETATM 10436 O . HOH S 1042 ? -22.96475 -3.48664 -9.44045 0.396 33.48969 O ? G ? . O 1
   HETATM 10438 O . HOH S 1044 ? -14.10580 -12.10634 21.63145 0.649 43.58108 O ? G ? . O 1
   HETATM 10439 O . HOH S 1045 ? -17.34682 11.54329 4.52917 0.350 26.78873 O ? G ? . O 1
   HETATM 10440 O . HOH S 1046 ? -20.64360 -30.31034 10.87116 0.481 39.12477 O ? G ? . O 1
   HETATM 10443 O . HOH S 1049 ? -12.54114 -7.62401 -15.02134 0.276 19.22022 O ? G ? . O 1
   HETATM 10452 O . HOH S 1058 ? 12.80789 -3.05463 25.66991 0.489 32.93106 O ? G ? . O 1
   HETATM 10453 O . HOH S 1059 ? -14.95039 -30.76858 1.50833 0.426 37.01567 O ? G ? . O 1
   HETATM 10456 O . HOH S 1062 ? -6.23877 -16.22012 -10.10893 0.544 42.65558 O ? G ? . O 1
   HETATM 10459 O . HOH S 1065 ? 14.10121 20.02929 32.96334 0.364 24.35463 O ? G ? . O 1
   HETATM 10462 O . HOH S 1068 ? -16.23461 -31.72648 -5.53268 0.499 42.71371 O ? G ? . O 1
   HETATM 10467 O . HOH S 1073 ? -6.28827 13.08472 32.31001 0.498 35.75071 O ? G ? . O 1
   HETATM 10469 O . HOH S 1075 ? -2.12331 28.64934 10.19771 0.357 30.51632 O ? G ? . O 1
   HETATM 10471 O . HOH S 1077 ? -8.34333 23.01113 19.96119 0.410 38.76712 O ? G ? . O 1
   HETATM 10474 O . HOH S 1080 ? -4.44406 29.23399 16.88286 0.558 40.13285 O ? G ? . O 1
   HETATM 10476 O . HOH S 1082 ? -10.41067 -24.95405 17.92245 0.412 40.13429 O ? G ? . O 1
   HETATM 10480 O . HOH S 1086 ? -29.07987 -29.62343 -3.56343 0.381 29.00866 O ? G ? . O 1
   HETATM 10481 O . HOH S 1087 ? -22.72326 -15.53913 16.96545 0.329 25.78375 O ? G ? . O 1
   HETATM 10482 O . HOH S 1088 ? -29.59259 -10.46196 4.24269 0.409 33.60757 O ? G ? . O 1
   HETATM 10483 O . HOH S 1089 ? 5.95970 15.50683 7.80312 0.379 29.05199 O ? G ? . O 1
   HETATM 10485 O . HOH S 1091 ? -28.68085 -11.43568 -4.09904 0.339 37.16197 O ? G ? . O 1
   HETATM 10540 O . HOH S 1094 ? -5.80045 25.36062 9.87487 0.492 36.49461 O ? H ? . O 1
   HETATM 10545 O . HOH S 1099 ? 9.70391 10.75939 38.15858 0.554 38.01056 O ? H ? . O 1
   HETATM 10547 O . HOH S 1101 ? -26.44908 -22.08590 -7.20849 0.393 24.50495 O ? H ? . O 1
   HETATM 10557 O . HOH S 1111 ? -3.08958 -8.44732 28.11685 0.470 27.86567 O ? H ? . O 1
   HETATM 10560 O . HOH S 1114 ? 14.98974 5.74016 12.87424 0.361 29.72616 O ? H ? . O 1
   HETATM 10561 O . HOH S 1115 ? -17.36752 -30.40049 -0.38094 0.373 33.01645 O ? H ? . O 1
   HETATM 10566 O . HOH S 1120 ? -3.47700 23.29495 29.54908 0.346 30.40128 O ? H ? . O 1
   HETATM 10570 O . HOH S 1124 ? -20.02309 -1.15773 13.76357 0.330 27.65283 O ? H ? . O 1
   HETATM 10572 O . HOH S 1126 ? 2.85639 -9.50820 -5.16857 0.321 22.96543 O ? H ? . O 1
   HETATM 10579 O . HOH S 1133 ? -11.34421 -20.36373 18.84548 0.358 35.98812 O ? H ? . O 1
   HETATM 10580 O . HOH S 1134 ? 11.37753 -6.43041 25.76779 0.450 34.14034 O ? H ? . O 1
   HETATM 10584 O . HOH S 1138 ? -6.14438 -15.46435 9.72196 0.431 39.63994 O ? H ? . O 1
   HETATM 10587 O . HOH S 1141 ? -27.45720 -12.46510 15.15680 0.336 27.09738 O ? H ? . O 1
   HETATM 10590 O . HOH S 1144 ? -6.15905 -15.90212 24.68621 0.510 35.71199 O ? H ? . O 1
   HETATM 10592 O . HOH S 1146 ? -6.35333 -17.22082 -12.35832 0.424 34.38471 O ? H ? . O 1
   HETATM 10593 O . HOH S 1147 ? 11.47406 12.88610 30.14154 0.421 26.27885 O ? H ? . O 1
   HETATM 10597 O . HOH S 1151 ? -2.83929 -10.42806 8.22573 0.330 26.87733 O ? H ? . O 1
   HETATM 10598 O . HOH S 1152 ? -2.50476 -14.67684 19.78749 0.242 34.86629 O ? H ? . O 1
   HETATM 10610 O . HOH S 1164 ? -5.55350 18.75812 3.32149 0.371 31.57139 O ? H ? . O 1
   HETATM 10613 O . HOH S 1167 ? -13.73668 -12.20768 19.12430 0.397 32.81414 O ? H ? . O 1
   HETATM 10619 O . HOH S 1173 ? -7.64249 -22.93171 7.58473 0.338 27.55963 O ? H ? . O 1
   HETATM 10622 O . HOH S 1176 ? -6.62386 23.45180 6.42408 0.317 24.04438 O ? H ? . O 1
   HETATM 10625 O . HOH S 1179 ? -24.78561 -30.51473 1.14557 0.725 58.48611 O ? H ? . O 1
   HETATM 10627 O . HOH S 1181 ? -7.71890 -12.83904 -11.46589 0.451 40.07778 O ? H ? . O 1
   HETATM 10629 O . HOH S 1183 ? -7.38671 9.19103 35.40370 0.359 24.67226 O ? H ? . O 1
   HETATM 10646 O . HOH S 1200 ? 16.41627 20.72718 18.06466 0.356 30.18219 O ? H ? . O 1
   HETATM 10647 O . HOH S 1201 ? -10.66281 14.36147 21.02821 0.317 22.28901 O ? H ? . O 1
   HETATM 10649 O . HOH S 1203 ? 0.32177 -14.53710 22.24889 0.313 24.65086 O ? H ? . O 1
   HETATM 10676 O . HOH S 1211 ? -2.31778 -23.42896 -3.09916 0.496 39.19228 O ? I ? . O 1
   HETATM 10678 O . HOH S 1213 ? -10.32542 -17.18880 -12.49450 0.389 33.35711 O ? I ? . O 1
   HETATM 10679 O . HOH S 1214 ? 20.20592 11.75133 21.32572 0.417 41.28171 O ? I ? . O 1
   HETATM 10680 O . HOH S 1215 ? 11.10351 -9.23636 19.49635 0.397 28.76264 O ? I ? . O 1
   HETATM 10681 O . HOH S 1216 ? 15.50280 8.68009 28.36544 0.333 26.60049 O ? I ? . O 1
   HETATM 10683 O . HOH S 1218 ? -8.52626 -0.21879 16.70222 0.267 25.60824 O ? I ? . O 1
   HETATM 10687 O . HOH S 1222 ? -8.60260 10.90402 33.54206 0.264 27.26068 O ? I ? . O 1
   HETATM 10692 O . HOH S 1227 ? 2.35352 -10.16594 23.73537 0.256 22.46068 O ? I ? . O 1
   HETATM 10693 O . HOH S 1228 ? -19.35903 15.77336 5.62614 0.461 38.72729 O ? I ? . O 1
   HETATM 10695 O . HOH S 1230 ? 9.62726 -5.81713 20.04079 0.437 34.90717 O ? I ? . O 1
   HETATM 10699 O . HOH S 1234 ? -14.11597 -9.64338 15.68184 0.382 26.06487 O ? I ? . O 1
   HETATM 10700 O . HOH S 1235 ? -2.37243 -13.72529 -10.00310 0.392 28.02509 O ? I ? . O 1
   HETATM 10701 O . HOH S 1236 ? -4.36675 -19.46473 6.89950 0.448 34.03061 O ? I ? . O 1
   HETATM 10702 O . HOH S 1237 ? 2.19403 17.36782 3.03810 0.342 32.18232 O ? I ? . O 1
   HETATM 10706 O . HOH S 1241 ? 6.59052 23.93289 9.41235 0.320 33.24351 O ? I ? . O 1
   HETATM 10710 O . HOH S 1245 ? 13.90901 4.64487 22.45856 0.255 25.16725 O ? I ? . O 1
   HETATM 10716 O . HOH S 1251 ? 4.10289 -12.16963 14.10820 0.352 30.07560 O ? I ? . O 1
   HETATM 10717 O . HOH S 1252 ? -29.70121 -26.84209 -1.91338 0.301 30.01756 O ? I ? . O 1
   HETATM 10719 O . HOH S 1254 ? -8.07907 -22.58026 10.30607 0.304 22.21685 O ? I ? . O 1
   HETATM 10721 O . HOH S 1256 ? 9.40859 -7.47137 21.32491 0.554 48.38813 O ? I ? . O 1
   HETATM 10724 O . HOH S 1259 ? -9.16474 -21.00639 -12.14271 0.356 39.01142 O ? I ? . O 1
   HETATM 10726 O . HOH S 1261 ? -11.01489 -5.64213 -16.97009 0.284 27.49164 O ? I ? . O 1
   HETATM 10727 O . HOH S 1262 ? -3.53448 18.18110 2.52611 0.259 29.87648 O ? I ? . O 1
   HETATM 10728 O . HOH S 1263 ? -14.50044 2.04853 5.82334 0.315 29.06929 O ? I ? . O 1
   HETATM 10734 O . HOH S 1269 ? 1.12123 -13.57950 15.43440 0.321 24.94258 O ? I ? . O 1
   HETATM 10735 O . HOH S 1270 ? 17.47186 4.74771 21.58319 0.288 34.88323 O ? I ? . O 1
   HETATM 10747 O . HOH S 1282 ? -4.85998 -22.79134 6.81129 0.515 46.28824 O ? I ? . O 1
   HETATM 10753 O . HOH S 1288 ? 5.63798 -9.70399 27.63082 0.234 32.92972 O ? I ? . O 1
   HETATM 10756 O . HOH S 1291 ? 13.48293 -12.49096 25.66477 0.487 43.99959 O ? I ? . O 1
   HETATM 10759 O . HOH S 1294 ? -0.36160 1.83195 36.82282 0.413 39.83834 O ? I ? . O 1
   HETATM 10761 O . HOH S 1296 ? -3.72629 -21.98866 2.00174 0.292 33.36861 O ? I ? . O 1

