data_6syy_qFit
_cell.length_a                    52.920
_cell.length_b                    98.927
_cell.length_c                    98.589
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      516134.769
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     23.73
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.66
_refine.ls_d_res_high             1.79
_refine.pdbx_ls_sigma_F           1.52
_refine.ls_percent_reflns_obs     76.32
_refine.ls_number_reflns_obs      37616
_refine.ls_number_reflns_R_work   35624
_refine.ls_number_reflns_R_free   1992
_refine.ls_R_factor_obs           0.2134
_refine.ls_R_factor_R_work        0.2109
_refine.ls_R_factor_R_free        0.2578
_refine.ls_percent_reflns_R_free  5.30
_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             0.2612
_refine.pdbx_overall_phase_error  30.8934
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.30
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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 5027 0.0072 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6874 0.8271 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 721 0.0548 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 922 0.0075 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1848 15.9278 ? ?

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' 4.32 46.66 3523 0.1915 98.99 0.2122 199
   'X-RAY DIFFRACTION' 3.43 4.32 3367 0.1491 99.00 0.1833 185
   'X-RAY DIFFRACTION' 3.00 3.43 3282 0.1818 97.63 0.2190 183
   'X-RAY DIFFRACTION' 2.72 3.00 3226 0.1959 96.41 0.3076 180
   'X-RAY DIFFRACTION' 2.53 2.72 3150 0.2340 95.28 0.3017 179
   'X-RAY DIFFRACTION' 2.38 2.53 3137 0.2477 93.90 0.2581 174
   'X-RAY DIFFRACTION' 2.26 2.38 3053 0.2486 92.22 0.3036 170
   'X-RAY DIFFRACTION' 2.16 2.26 2959 0.2569 90.07 0.3057 170
   'X-RAY DIFFRACTION' 2.08 2.16 2605 0.2730 79.03 0.3518 150
   'X-RAY DIFFRACTION' 2.01 2.08 2275 0.3012 68.80 0.3629 120
   'X-RAY DIFFRACTION' 1.94 2.01 1906 0.3199 58.24 0.4502 109
   'X-RAY DIFFRACTION' 1.89 1.94 1504 0.3586 45.81 0.4815 81
   'X-RAY DIFFRACTION' 1.84 1.89 1059 0.3711 32.27 0.4489 59
   'X-RAY DIFFRACTION' 1.79 1.84 578 0.4313 17.46 0.5219 33

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 62 NH1 ARG A 19 NH1 . SER A 104 C SER A 61 C . 'Bond created based on atom type and distance.'
   C00002 covale PHE A 157 CB PHE A 114 CB . ARG A 300 NH1 ARG A 257 NH1 . 'Bond created based on atom type and distance.'
   C00003 covale PHE A 157 CB PHE A 114 CB . ARG A 300 NH1 ARG A 257 NH1 . 'Bond created based on atom type and distance.'
   C00004 covale VAL A 279 CG1 VAL A 236 CG1 . LYS A 478 NZ LYS A 407 NZ . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   CU
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   O
   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 . LEU A 44 ? 43.09253 55.34686 31.57615 1.000 51.63578 N ? A ? 1 N 1
   ATOM 2 CA . LEU A 44 ? 42.13813 56.23503 30.92029 1.000 54.62603 C ? A ? 1 CA 1
   ATOM 3 C . LEU A 44 ? 41.13586 56.77229 31.93322 1.000 52.80151 C ? A ? 1 C 1
   ATOM 4 O . LEU A 44 ? 40.55544 56.00966 32.70402 1.000 49.29503 O ? A ? 1 O 1
   ATOM 5 CB . LEU A 44 ? 41.41225 55.50149 29.79134 1.000 56.32774 C ? A ? 1 CB 1
   ATOM 6 CG . LEU A 44 ? 40.39594 56.29375 28.96816 1.000 52.27164 C ? A ? 1 CG 1
   ATOM 7 CD1 . LEU A 44 ? 41.02714 57.54631 28.36920 1.000 54.74226 C ? A ? 1 CD1 1
   ATOM 8 CD2 . LEU A 44 ? 39.82016 55.40678 27.87919 1.000 44.31719 C ? A ? 1 CD2 1
   ATOM 9 HA . LEU A 44 ? 42.60945 56.98629 30.52737 1.000 65.63983 H ? A ? 1 HA 1
   ATOM 10 HB2 . LEU A 44 ? 42.08294 55.17641 29.17053 1.000 67.68188 H ? A ? 1 HB2 1
   ATOM 11 HB3 . LEU A 44 ? 40.93354 54.75460 30.18363 1.000 67.68188 H ? A ? 1 HB3 1
   ATOM 12 HG . LEU A 44 ? 39.67458 56.58646 29.54684 1.000 62.81456 H ? A ? 1 HG 1
   ATOM 13 HD11 . LEU A 44 ? 40.38052 57.98008 27.79073 1.000 65.77930 H ? A ? 1 HD11 1
   ATOM 14 HD12 . LEU A 44 ? 41.28261 58.14572 29.08777 1.000 65.77930 H ? A ? 1 HD12 1
   ATOM 15 HD13 . LEU A 44 ? 41.81040 57.29121 27.85702 1.000 65.77930 H ? A ? 1 HD13 1
   ATOM 16 HD21 . LEU A 44 ? 39.17686 55.91745 27.36318 1.000 53.26921 H ? A ? 1 HD21 1
   ATOM 17 HD22 . LEU A 44 ? 40.54054 55.10480 27.30407 1.000 53.26921 H ? A ? 1 HD22 1
   ATOM 18 HD23 . LEU A 44 ? 39.38372 54.64447 28.29066 1.000 53.26921 H ? A ? 1 HD23 1
   ATOM 19 N . SER A 45 ? 40.95082 58.09168 31.93598 1.000 51.36347 N ? A ? 2 N 1
   ATOM 20 CA . SER A 45 ? 39.93863 58.70385 32.78438 1.000 55.62445 C ? A ? 2 CA 1
   ATOM 21 C . SER A 45 ? 38.60751 57.98418 32.60796 1.000 40.39829 C ? A ? 2 C 1
   ATOM 22 O . SER A 45 ? 38.34343 57.37424 31.56814 1.000 39.09818 O ? A ? 2 O 1
   ATOM 23 CB . SER A 45 ? 39.78133 60.18689 32.43526 1.000 39.36235 C ? A ? 2 CB 1
   ATOM 24 OG . SER A 45 ? 41.02095 60.86875 32.51152 1.000 50.78076 O ? A ? 2 OG 1
   ATOM 25 H . SER A 45 ? 41.39726 58.64953 31.45734 1.000 61.72476 H ? A ? 2 H 1
   ATOM 26 HA . SER A 45 ? 40.20742 58.63911 33.71414 1.000 66.83793 H ? A ? 2 HA 1
   ATOM 27 HB2 . SER A 45 ? 39.43714 60.26170 31.53146 1.000 47.32342 H ? A ? 2 HB2 1
   ATOM 28 HB3 . SER A 45 ? 39.16108 60.59250 33.06110 1.000 47.32342 H ? A ? 2 HB3 1
   ATOM 29 HG . SER A 45 ? 40.91413 61.68079 32.32503 1.000 61.02550 H ? A ? 2 HG 1
   ATOM 30 N . LYS A 46 ? 37.76891 58.03883 33.63916 1.000 43.13903 N ? A ? 3 N 1
   ATOM 31 CA . LYS A 46 ? 36.40276 57.55530 33.49914 1.000 28.08360 C ? A ? 3 CA 1
   ATOM 32 C . LYS A 46 ? 35.66050 58.42150 32.48826 1.000 26.73894 C ? A ? 3 C 1
   ATOM 33 O . LYS A 46 ? 35.92012 59.62038 32.35749 1.000 26.72984 O ? A ? 3 O 1
   ATOM 34 CB . LYS A 46 ? 35.69249 57.55777 34.85062 1.000 29.17384 C ? A ? 3 CB 1
   ATOM 35 CG . LYS A 46 ? 35.62716 56.17565 35.49703 1.000 39.00138 C ? A ? 3 CG 1
   ATOM 36 CD . LYS A 46 ? 35.67196 56.24947 37.01717 1.000 39.38382 C ? A ? 3 CD 1
   ATOM 37 CE . LYS A 46 ? 35.28932 54.91345 37.66305 1.000 56.06612 C ? A ? 3 CE 1
   ATOM 38 NZ . LYS A 46 ? 36.19212 53.79309 37.27523 1.000 55.76582 N ? A ? 3 NZ 1
   ATOM 39 H . LYS A 46 ? 37.96473 58.34681 34.41788 1.000 51.85543 H ? A ? 3 H 1
   ATOM 40 HA . LYS A 46 ? 36.39661 56.63927 33.18014 1.000 33.78891 H ? A ? 3 HA 1
   ATOM 41 HB2 . LYS A 46 ? 36.16925 58.14798 35.45499 1.000 35.09720 H ? A ? 3 HB2 1
   ATOM 42 HB3 . LYS A 46 ? 34.78352 57.87312 34.72723 1.000 35.09720 H ? A ? 3 HB3 1
   ATOM 43 HG2 . LYS A 46 ? 34.79820 55.74245 35.24001 1.000 46.89025 H ? A ? 3 HG2 1
   ATOM 44 HG3 . LYS A 46 ? 36.38397 55.64778 35.19788 1.000 46.89025 H ? A ? 3 HG3 1
   ATOM 45 HD2 . LYS A 46 ? 36.57136 56.47706 37.30034 1.000 47.34918 H ? A ? 3 HD2 1
   ATOM 46 HD3 . LYS A 46 ? 35.04679 56.92490 37.32352 1.000 47.34918 H ? A ? 3 HD3 1
   ATOM 47 HE2 . LYS A 46 ? 35.32919 55.00763 38.62765 1.000 67.36794 H ? A ? 3 HE2 1
   ATOM 48 HE3 . LYS A 46 ? 34.38882 54.67843 37.38960 1.000 67.36794 H ? A ? 3 HE3 1
   ATOM 49 HZ1 . LYS A 46 ? 35.93898 53.04328 37.68243 1.000 67.00757 H ? A ? 3 HZ1 1
   ATOM 50 HZ2 . LYS A 46 ? 36.16118 53.66812 36.39459 1.000 67.00757 H ? A ? 3 HZ2 1
   ATOM 51 HZ3 . LYS A 46 ? 37.02942 53.98130 37.51102 1.000 67.00757 H ? A ? 3 HZ3 1
   ATOM 52 N A GLN A 47 ? 34.70672 57.80117 31.79425 0.482 29.00483 N ? A ? 4 N 1
   ATOM 53 CA A GLN A 47 ? 34.00639 58.41324 30.67690 0.482 24.17098 C ? A ? 4 CA 1
   ATOM 54 C A GLN A 47 ? 32.50903 58.47621 30.93863 0.482 22.61144 C ? A ? 4 C 1
   ATOM 55 O A GLN A 47 ? 31.93889 57.59473 31.58222 0.482 26.03644 O ? A ? 4 O 1
   ATOM 56 CB A GLN A 47 ? 34.24258 57.62373 29.38440 0.482 28.27858 C ? A ? 4 CB 1
   ATOM 57 CG A GLN A 47 ? 35.67598 57.60588 28.91003 0.482 30.82549 C ? A ? 4 CG 1
   ATOM 58 CD A GLN A 47 ? 35.84944 58.35014 27.60753 0.482 29.51969 C ? A ? 4 CD 1
   ATOM 59 OE1 A GLN A 47 ? 36.31353 59.48855 27.59294 0.482 33.10359 O ? A ? 4 OE1 1
   ATOM 60 NE2 A GLN A 47 ? 35.46731 57.71445 26.50196 0.482 36.05590 N ? A ? 4 NE2 1
   ATOM 61 H A GLN A 47 ? 34.44271 56.99978 31.96061 0.482 34.89439 H ? A ? 4 H 1
   ATOM 62 HA A GLN A 47 ? 34.33217 59.32055 30.56941 0.482 29.09377 H ? A ? 4 HA 1
   ATOM 63 HB2 A GLN A 47 ? 33.97181 56.70392 29.53116 0.482 34.02288 H ? A ? 4 HB2 1
   ATOM 64 HB3 A GLN A 47 ? 33.70629 58.01897 28.67936 0.482 34.02288 H ? A ? 4 HB3 1
   ATOM 65 HG2 A GLN A 47 ? 36.23842 58.02834 29.57793 0.482 37.07918 H ? A ? 4 HG2 1
   ATOM 66 HG3 A GLN A 47 ? 35.95562 56.68710 28.77387 0.482 37.07918 H ? A ? 4 HG3 1
   ATOM 67 HE21 A GLN A 47 ? 35.14108 56.92039 26.55348 0.482 43.35567 H ? A ? 4 HE21 1
   ATOM 68 HE22 A GLN A 47 ? 35.54668 58.09786 25.73626 0.482 43.35567 H ? A ? 4 HE22 1
   ATOM 69 N B GLN A 47 ? 34.75545 57.79711 31.73835 0.518 29.02154 N ? A ? 4 N 1
   ATOM 70 CA B GLN A 47 ? 34.04856 58.46577 30.65468 0.518 24.22035 C ? A ? 4 CA 1
   ATOM 71 C B GLN A 47 ? 32.54904 58.30980 30.85430 0.518 22.71959 C ? A ? 4 C 1
   ATOM 72 O B GLN A 47 ? 32.07685 57.24629 31.25604 0.518 24.84156 O ? A ? 4 O 1
   ATOM 73 CB B GLN A 47 ? 34.46087 57.89641 29.28840 0.518 29.92965 C ? A ? 4 CB 1
   ATOM 74 CG B GLN A 47 ? 35.97048 57.81989 29.06958 0.518 29.65925 C ? A ? 4 CG 1
   ATOM 75 CD B GLN A 47 ? 36.61819 59.18118 28.89803 0.518 31.82375 C ? A ? 4 CD 1
   ATOM 76 OE1 B GLN A 47 ? 35.98682 60.12957 28.43358 0.518 29.52694 O ? A ? 4 OE1 1
   ATOM 77 NE2 B GLN A 47 ? 37.88938 59.28170 29.27124 0.518 30.29280 N ? A ? 4 NE2 1
   ATOM 78 H B GLN A 47 ? 34.53186 56.97312 31.84152 0.518 34.91444 H ? A ? 4 H 1
   ATOM 79 HA B GLN A 47 ? 34.25703 59.41306 30.66383 0.518 29.15301 H ? A ? 4 HA 1
   ATOM 80 HB2 B GLN A 47 ? 34.10625 56.99717 29.20776 0.518 36.00417 H ? A ? 4 HB2 1
   ATOM 81 HB3 B GLN A 47 ? 34.09136 58.46239 28.59268 0.518 36.00417 H ? A ? 4 HB3 1
   ATOM 82 HG2 B GLN A 47 ? 36.37829 57.39023 29.83768 0.518 35.67969 H ? A ? 4 HG2 1
   ATOM 83 HG3 B GLN A 47 ? 36.14633 57.30278 28.26798 0.518 35.67969 H ? A ? 4 HG3 1
   ATOM 84 HE21 B GLN A 47 ? 38.29948 58.59620 29.58986 0.518 36.43995 H ? A ? 4 HE21 1
   ATOM 85 HE22 B GLN A 47 ? 38.30210 60.03225 29.19418 0.518 36.43995 H ? A ? 4 HE22 1
   ATOM 86 N A SER A 48 ? 31.87206 59.51441 30.40305 0.482 22.92688 N ? A ? 5 N 1
   ATOM 87 CA A SER A 48 ? 30.42256 59.64212 30.49484 0.482 26.48169 C ? A ? 5 CA 1
   ATOM 88 C A SER A 48 ? 29.75555 58.52718 29.69801 0.482 27.09319 C ? A ? 5 C 1
   ATOM 89 O A SER A 48 ? 29.98942 58.39301 28.49194 0.482 29.25156 O ? A ? 5 O 1
   ATOM 90 CB A SER A 48 ? 29.98190 61.00735 29.97526 0.482 23.21080 C ? A ? 5 CB 1
   ATOM 91 OG A SER A 48 ? 28.57584 61.07076 29.81732 0.482 18.40076 O ? A ? 5 OG 1
   ATOM 92 H A SER A 48 ? 32.25690 60.15771 29.98156 0.482 27.60085 H ? A ? 5 H 1
   ATOM 93 HA A SER A 48 ? 30.14992 59.56556 31.42258 0.482 31.86661 H ? A ? 5 HA 1
   ATOM 94 HB2 A SER A 48 ? 30.25723 61.68793 30.60923 0.482 27.94155 H ? A ? 5 HB2 1
   ATOM 95 HB3 A SER A 48 ? 30.40151 61.16591 29.11521 0.482 27.94155 H ? A ? 5 HB3 1
   ATOM 96 HG A SER A 48 ? 28.32858 60.52913 29.22478 0.482 22.16950 H ? A ? 5 HG 1
   ATOM 97 N B SER A 48 ? 31.80327 59.37218 30.56881 0.518 22.82422 N ? A ? 5 N 1
   ATOM 98 CA B SER A 48 ? 30.36099 59.34676 30.77499 0.518 25.34727 C ? A ? 5 CA 1
   ATOM 99 C B SER A 48 ? 29.71236 58.28919 29.88878 0.518 26.08334 C ? A ? 5 C 1
   ATOM 100 O B SER A 48 ? 30.03913 58.15947 28.70534 0.518 29.45758 O ? A ? 5 O 1
   ATOM 101 CB B SER A 48 ? 29.77118 60.72468 30.47778 0.518 22.08498 C ? A ? 5 CB 1
   ATOM 102 OG B SER A 48 ? 28.43420 60.82215 30.92677 0.518 31.60853 O ? A ? 5 OG 1
   ATOM 103 H B SER A 48 ? 32.10564 60.11441 30.25694 0.518 27.47766 H ? A ? 5 H 1
   ATOM 104 HA B SER A 48 ? 30.16652 59.12407 31.69884 0.518 30.50532 H ? A ? 5 HA 1
   ATOM 105 HB2 B SER A 48 ? 30.30353 61.39764 30.93013 0.518 26.59057 H ? A ? 5 HB2 1
   ATOM 106 HB3 B SER A 48 ? 29.79169 60.87431 29.51961 0.518 26.59057 H ? A ? 5 HB3 1
   ATOM 107 HG B SER A 48 ? 28.41434 60.85076 31.76605 0.518 38.01883 H ? A ? 5 HG 1
   ATOM 108 N A LEU A 49 ? 28.91937 57.73587 30.36673 0.482 25.44335 N ? A ? 6 N 1
   ATOM 109 CA A LEU A 49 ? 28.23531 56.62673 29.71159 0.482 24.72009 C ? A ? 6 CA 1
   ATOM 110 C A LEU A 49 ? 27.48973 57.10624 28.47412 0.482 23.76599 C ? A ? 6 C 1
   ATOM 111 O A LEU A 49 ? 26.63416 57.99084 28.55540 0.482 21.05897 O ? A ? 6 O 1
   ATOM 112 CB A LEU A 49 ? 27.25916 55.96600 30.68758 0.482 24.33173 C ? A ? 6 CB 1
   ATOM 113 CG A LEU A 49 ? 26.44163 54.79032 30.14532 0.482 23.39574 C ? A ? 6 CG 1
   ATOM 114 CD1 A LEU A 49 ? 27.32449 53.55399 30.00109 0.482 15.39245 C ? A ? 6 CD1 1
   ATOM 115 CD2 A LEU A 49 ? 25.24827 54.50305 31.03868 0.482 20.63353 C ? A ? 6 CD2 1
   ATOM 116 H A LEU A 49 ? 28.73150 57.82107 31.20162 0.482 30.62061 H ? A ? 6 H 1
   ATOM 117 HA A LEU A 49 ? 28.89331 55.96738 29.44104 0.482 29.75270 H ? A ? 6 HA 1
   ATOM 118 HB2 A LEU A 49 ? 27.76850 55.63437 31.44356 0.482 29.28666 H ? A ? 6 HB2 1
   ATOM 119 HB3 A LEU A 49 ? 26.62747 56.64013 30.98323 0.482 29.28666 H ? A ? 6 HB3 1
   ATOM 120 HG A LEU A 49 ? 26.09960 55.02097 29.26742 0.482 28.16348 H ? A ? 6 HG 1
   ATOM 121 HD11 A LEU A 49 ? 26.78726 52.81982 29.66454 0.482 18.55952 H ? A ? 6 HD11 1
   ATOM 122 HD12 A LEU A 49 ? 28.04320 53.74991 29.37982 0.482 18.55952 H ? A ? 6 HD12 1
   ATOM 123 HD13 A LEU A 49 ? 27.69112 53.32471 30.86937 0.482 18.55952 H ? A ? 6 HD13 1
   ATOM 124 HD21 A LEU A 49 ? 24.67521 53.85413 30.60117 0.482 24.84883 H ? A ? 6 HD21 1
   ATOM 125 HD22 A LEU A 49 ? 25.56483 54.14798 31.88403 0.482 24.84883 H ? A ? 6 HD22 1
   ATOM 126 HD23 A LEU A 49 ? 24.76004 55.32775 31.18834 0.482 24.84883 H ? A ? 6 HD23 1
   ATOM 127 N B LEU A 49 ? 28.78079 57.53248 30.46679 0.518 25.34500 N ? A ? 6 N 1
   ATOM 128 CA B LEU A 49 ? 28.13712 56.45117 29.73054 0.518 24.29856 C ? A ? 6 CA 1
   ATOM 129 C B LEU A 49 ? 27.41510 56.99381 28.50243 0.518 23.57849 C ? A ? 6 C 1
   ATOM 130 O B LEU A 49 ? 26.51761 57.83183 28.61711 0.518 21.08989 O ? A ? 6 O 1
   ATOM 131 CB B LEU A 49 ? 27.15423 55.70334 30.63176 0.518 24.24846 C ? A ? 6 CB 1
   ATOM 132 CG B LEU A 49 ? 26.30860 54.65504 29.90170 0.518 22.38166 C ? A ? 6 CG 1
   ATOM 133 CD1 B LEU A 49 ? 27.21842 53.68212 29.15200 0.518 16.47143 C ? A ? 6 CD1 1
   ATOM 134 CD2 B LEU A 49 ? 25.38347 53.90386 30.84393 0.518 17.64524 C ? A ? 6 CD2 1
   ATOM 135 H B LEU A 49 ? 28.50713 57.62503 31.27682 0.518 30.50260 H ? A ? 6 H 1
   ATOM 136 HA B LEU A 49 ? 28.81873 55.82616 29.43785 0.518 29.24686 H ? A ? 6 HA 1
   ATOM 137 HB2 B LEU A 49 ? 27.65565 55.24715 31.32556 0.518 29.18674 H ? A ? 6 HB2 1
   ATOM 138 HB3 B LEU A 49 ? 26.54750 56.34709 31.02970 0.518 29.18674 H ? A ? 6 HB3 1
   ATOM 139 HG B LEU A 49 ? 25.74060 55.11428 29.26343 0.518 26.94659 H ? A ? 6 HG 1
   ATOM 140 HD11 B LEU A 49 ? 26.70012 52.90679 28.88531 0.518 19.85430 H ? A ? 6 HD11 1
   ATOM 141 HD12 B LEU A 49 ? 27.57723 54.12589 28.36764 0.518 19.85430 H ? A ? 6 HD12 1
   ATOM 142 HD13 B LEU A 49 ? 27.94185 53.41063 29.73840 0.518 19.85430 H ? A ? 6 HD13 1
   ATOM 143 HD21 B LEU A 49 ? 24.85016 53.27743 30.33007 0.518 21.26288 H ? A ? 6 HD21 1
   ATOM 144 HD22 B LEU A 49 ? 25.91819 53.42539 31.49665 0.518 21.26288 H ? A ? 6 HD22 1
   ATOM 145 HD23 B LEU A 49 ? 24.80515 54.54031 31.29268 0.518 21.26288 H ? A ? 6 HD23 1
   ATOM 146 N . ASN A 50 ? 27.81349 56.51757 27.32674 1.000 25.35086 N ? A ? 7 N 1
   ATOM 147 CA . ASN A 50 ? 27.08571 56.82790 26.10590 1.000 27.25793 C ? A ? 7 CA 1
   ATOM 148 C . ASN A 50 ? 25.69406 56.21915 26.18427 1.000 19.67210 C ? A ? 7 C 1
   ATOM 149 O . ASN A 50 ? 25.52626 55.08608 26.63505 1.000 21.93178 O ? A ? 7 O 1
   ATOM 150 CB . ASN A 50 ? 27.83153 56.29030 24.88299 1.000 27.23786 C ? A ? 7 CB 1
   ATOM 151 CG . ASN A 50 ? 26.95414 56.24817 23.64095 1.000 36.84746 C ? A ? 7 CG 1
   ATOM 152 OD1 . ASN A 50 ? 26.45540 55.18514 23.24101 1.000 42.23463 O ? A ? 7 OD1 1
   ATOM 153 ND2 . ASN A 50 ? 26.73829 57.41590 23.03602 1.000 32.58745 N ? A ? 7 ND2 1
   ATOM 154 HA . ASN A 50 ? 27.00749 57.78881 25.99896 1.000 32.79811 H ? A ? 7 HA 1
   ATOM 155 HB2 . ASN A 50 ? 28.59070 56.86453 24.69641 1.000 32.77402 H ? A ? 7 HB2 1
   ATOM 156 HB3 . ASN A 50 ? 28.13562 55.38796 25.06797 1.000 32.77402 H ? A ? 7 HB3 1
   ATOM 157 HD21 . ASN A 50 ? 26.24942 57.45018 22.32931 1.000 39.19353 H ? A ? 7 HD21 1
   ATOM 158 HD22 . ASN A 50 ? 27.08786 58.13515 23.35237 1.000 39.19353 H ? A ? 7 HD22 1
   ATOM 159 H A ASN A 50 ? 28.44436 55.94098 27.23108 0.482 30.50962 H ? A ? 7 H 1
   ATOM 160 H B ASN A 50 ? 28.50074 56.01373 27.21083 0.518 30.50962 H ? A ? 7 H 1
   ATOM 161 N A ILE A 51 ? 24.69005 56.98882 25.77752 0.537 27.89473 N ? A ? 8 N 1
   ATOM 162 CA A ILE A 51 ? 23.30726 56.51751 25.76811 0.537 28.15962 C ? A ? 8 CA 1
   ATOM 163 C A ILE A 51 ? 22.80540 56.60199 24.33261 0.537 23.96732 C ? A ? 8 C 1
   ATOM 164 O A ILE A 51 ? 22.62190 57.70941 23.80608 0.537 28.33544 O ? A ? 8 O 1
   ATOM 165 CB A ILE A 51 ? 22.42495 57.32939 26.72621 0.537 29.03443 C ? A ? 8 CB 1
   ATOM 166 CG1 A ILE A 51 ? 22.96235 57.22089 28.15580 0.537 28.77644 C ? A ? 8 CG1 1
   ATOM 167 CG2 A ILE A 51 ? 20.98550 56.84047 26.65483 0.537 26.92483 C ? A ? 8 CG2 1
   ATOM 168 CD1 A ILE A 51 ? 23.03502 55.80239 28.67888 0.537 21.41334 C ? A ? 8 CD1 1
   ATOM 169 H A ILE A 51 ? 24.78386 57.79703 25.49896 0.537 33.56227 H ? A ? 8 H 1
   ATOM 170 HA A ILE A 51 ? 23.27243 55.59370 26.06182 0.537 33.88013 H ? A ? 8 HA 1
   ATOM 171 HB A ILE A 51 ? 22.44774 58.26153 26.45881 0.537 34.92991 H ? A ? 8 HB 1
   ATOM 172 HG12 A ILE A 51 ? 23.85871 57.59081 28.18015 0.537 34.62031 H ? A ? 8 HG12 1
   ATOM 173 HG13 A ILE A 51 ? 22.37975 57.72378 28.74620 0.537 34.62031 H ? A ? 8 HG13 1
   ATOM 174 HG21 A ILE A 51 ? 20.51281 57.13306 27.44973 0.537 32.39838 H ? A ? 8 HG21 1
   ATOM 175 HG22 A ILE A 51 ? 20.56453 57.21231 25.86399 0.537 32.39838 H ? A ? 8 HG22 1
   ATOM 176 HG23 A ILE A 51 ? 20.98308 55.87169 26.60633 0.537 32.39838 H ? A ? 8 HG23 1
   ATOM 177 HD11 A ILE A 51 ? 23.27190 55.82432 29.61926 0.537 25.78460 H ? A ? 8 HD11 1
   ATOM 178 HD12 A ILE A 51 ? 22.16955 55.37928 28.56556 0.537 25.78460 H ? A ? 8 HD12 1
   ATOM 179 HD13 A ILE A 51 ? 23.70910 55.31570 28.17924 0.537 25.78460 H ? A ? 8 HD13 1
   ATOM 180 N B ILE A 51 ? 24.70258 56.98731 25.75327 0.463 27.86931 N ? A ? 8 N 1
   ATOM 181 CA B ILE A 51 ? 23.30763 56.56834 25.66263 0.463 28.11119 C ? A ? 8 CA 1
   ATOM 182 C B ILE A 51 ? 22.95770 56.47158 24.18180 0.463 23.98924 C ? A ? 8 C 1
   ATOM 183 O B ILE A 51 ? 22.94802 57.49852 23.48852 0.463 23.75612 O ? A ? 8 O 1
   ATOM 184 CB B ILE A 51 ? 22.37190 57.55190 26.38229 0.463 30.52330 C ? A ? 8 CB 1
   ATOM 185 CG1 B ILE A 51 ? 22.62768 57.53691 27.89060 0.463 28.24281 C ? A ? 8 CG1 1
   ATOM 186 CG2 B ILE A 51 ? 20.92089 57.22024 26.06986 0.463 26.83772 C ? A ? 8 CG2 1
   ATOM 187 CD1 B ILE A 51 ? 21.97882 56.38357 28.60034 0.463 24.78798 C ? A ? 8 CD1 1
   ATOM 188 H B ILE A 51 ? 24.81848 57.79896 25.49365 0.463 33.53176 H ? A ? 8 H 1
   ATOM 189 HA B ILE A 51 ? 23.20222 55.69424 26.06973 0.463 33.82202 H ? A ? 8 HA 1
   ATOM 190 HB B ILE A 51 ? 22.55838 58.44722 26.05898 0.463 36.71655 H ? A ? 8 HB 1
   ATOM 191 HG12 B ILE A 51 ? 23.58367 57.47990 28.04466 0.463 33.97996 H ? A ? 8 HG12 1
   ATOM 192 HG13 B ILE A 51 ? 22.27801 58.35608 28.27478 0.463 33.97996 H ? A ? 8 HG13 1
   ATOM 193 HG21 B ILE A 51 ? 20.35176 57.63185 26.73887 0.463 32.29385 H ? A ? 8 HG21 1
   ATOM 194 HG22 B ILE A 51 ? 20.70040 57.56515 25.19048 0.463 32.29385 H ? A ? 8 HG22 1
   ATOM 195 HG23 B ILE A 51 ? 20.80664 56.25712 26.08562 0.463 32.29385 H ? A ? 8 HG23 1
   ATOM 196 HD11 B ILE A 51 ? 22.38347 56.28375 29.47624 0.463 29.83417 H ? A ? 8 HD11 1
   ATOM 197 HD12 B ILE A 51 ? 21.03006 56.56306 28.69280 0.463 29.83417 H ? A ? 8 HD12 1
   ATOM 198 HD13 B ILE A 51 ? 22.11354 55.57626 28.07978 0.463 29.83417 H ? A ? 8 HD13 1
   ATOM 199 N A PRO A 52 ? 22.57315 55.47399 23.66182 0.537 24.28106 N ? A ? 9 N 1
   ATOM 200 CA A PRO A 52 ? 22.31239 55.53018 22.21911 0.537 25.27559 C ? A ? 9 CA 1
   ATOM 201 C A PRO A 52 ? 21.00600 56.24912 21.93027 0.537 29.85822 C ? A ? 9 C 1
   ATOM 202 O A PRO A 52 ? 20.08466 56.26658 22.75015 0.537 26.81838 O ? A ? 9 O 1
   ATOM 203 CB A PRO A 52 ? 22.24654 54.05345 21.80338 0.537 21.27768 C ? A ? 9 CB 1
   ATOM 204 CG A PRO A 52 ? 22.80587 53.27666 22.98368 0.537 30.52133 C ? A ? 9 CG 1
   ATOM 205 CD A PRO A 52 ? 22.48886 54.09793 24.18523 0.537 25.22181 C ? A ? 9 CD 1
   ATOM 206 HA A PRO A 52 ? 23.04168 55.96520 21.75028 0.537 30.41929 H ? A ? 9 HA 1
   ATOM 207 HB2 A PRO A 52 ? 21.32607 53.80198 21.62901 0.537 25.62180 H ? A ? 9 HB2 1
   ATOM 208 HB3 A PRO A 52 ? 22.78538 53.91133 21.00943 0.537 25.62180 H ? A ? 9 HB3 1
   ATOM 209 HG2 A PRO A 52 ? 22.37871 52.40744 23.03739 0.537 36.71419 H ? A ? 9 HG2 1
   ATOM 210 HG3 A PRO A 52 ? 23.76457 53.16948 22.88217 0.537 36.71419 H ? A ? 9 HG3 1
   ATOM 211 HD2 A PRO A 52 ? 21.59708 53.90434 24.51409 0.537 30.35477 H ? A ? 9 HD2 1
   ATOM 212 HD3 A PRO A 52 ? 23.14073 53.95225 24.88862 0.537 30.35477 H ? A ? 9 HD3 1
   ATOM 213 N B PRO A 52 ? 22.67062 55.28206 23.65116 0.463 25.25042 N ? A ? 9 N 1
   ATOM 214 CA B PRO A 52 ? 22.46367 55.17154 22.20213 0.463 25.41450 C ? A ? 9 CA 1
   ATOM 215 C B PRO A 52 ? 21.21730 55.93436 21.78360 0.463 28.04336 C ? A ? 9 C 1
   ATOM 216 O B PRO A 52 ? 20.26241 56.07296 22.55262 0.463 30.47836 O ? A ? 9 O 1
   ATOM 217 CB B PRO A 52 ? 22.30703 53.66175 21.96906 0.463 23.16326 C ? A ? 9 CB 1
   ATOM 218 CG B PRO A 52 ? 22.77930 53.00508 23.25234 0.463 28.91073 C ? A ? 9 CG 1
   ATOM 219 CD B PRO A 52 ? 22.47461 53.98907 24.33180 0.463 25.06014 C ? A ? 9 CD 1
   ATOM 220 HA B PRO A 52 ? 23.23570 55.49151 21.70969 0.463 30.58599 H ? A ? 9 HA 1
   ATOM 221 HB2 B PRO A 52 ? 21.37632 53.45099 21.79509 0.463 27.88451 H ? A ? 9 HB2 1
   ATOM 222 HB3 B PRO A 52 ? 22.85551 53.38665 21.21780 0.463 27.88451 H ? A ? 9 HB3 1
   ATOM 223 HG2 B PRO A 52 ? 22.29743 52.17536 23.39473 0.463 34.78147 H ? A ? 9 HG2 1
   ATOM 224 HG3 B PRO A 52 ? 23.73222 52.83090 23.20216 0.463 34.78147 H ? A ? 9 HG3 1
   ATOM 225 HD2 B PRO A 52 ? 21.56036 53.89389 24.64163 0.463 30.16076 H ? A ? 9 HD2 1
   ATOM 226 HD3 B PRO A 52 ? 23.08902 53.89078 25.07594 0.463 30.16076 H ? A ? 9 HD3 1
   ATOM 227 N A GLY A 53 ? 20.94041 56.87092 20.75845 0.537 22.61038 N ? A ? 10 N 1
   ATOM 228 CA A GLY A 53 ? 19.66875 57.35897 20.27334 0.537 25.56647 C ? A ? 10 CA 1
   ATOM 229 C A GLY A 53 ? 18.69446 56.22120 20.04691 0.537 23.64956 C ? A ? 10 C 1
   ATOM 230 O A GLY A 53 ? 19.07582 55.06371 19.87456 0.537 24.40699 O ? A ? 10 O 1
   ATOM 231 H A GLY A 53 ? 21.60876 57.01804 20.23761 0.537 27.22104 H ? A ? 10 H 1
   ATOM 232 HA2 A GLY A 53 ? 19.28624 57.97099 20.92143 0.537 30.76835 H ? A ? 10 HA2 1
   ATOM 233 HA3 A GLY A 53 ? 19.79869 57.82811 19.43434 0.537 30.76835 H ? A ? 10 HA3 1
   ATOM 234 N B GLY A 53 ? 21.23737 56.44899 20.55922 0.463 25.74873 N ? A ? 10 N 1
   ATOM 235 CA B GLY A 53 ? 20.04822 57.05702 19.99653 0.463 25.88276 C ? A ? 10 CA 1
   ATOM 236 C B GLY A 53 ? 18.89996 56.06846 19.96300 0.463 23.24089 C ? A ? 10 C 1
   ATOM 237 O B GLY A 53 ? 19.03304 54.89389 20.30228 0.463 22.56384 O ? A ? 10 O 1
   ATOM 238 H B GLY A 53 ? 21.92356 56.45676 20.04087 0.463 30.98706 H ? A ? 10 H 1
   ATOM 239 HA2 B GLY A 53 ? 19.78640 57.82119 20.53355 0.463 31.14790 H ? A ? 10 HA2 1
   ATOM 240 HA3 B GLY A 53 ? 20.23022 57.35458 19.09142 0.463 31.14790 H ? A ? 10 HA3 1
   ATOM 241 N A TYR A 54 ? 17.41149 56.55138 20.07295 0.537 25.99209 N ? A ? 11 N 1
   ATOM 242 CA A TYR A 54 ? 16.36855 55.57927 19.79325 0.537 23.48953 C ? A ? 11 CA 1
   ATOM 243 C A TYR A 54 ? 15.72893 55.89517 18.44861 0.537 21.95303 C ? A ? 11 C 1
   ATOM 244 O A TYR A 54 ? 15.89577 56.98146 17.88622 0.537 21.51191 O ? A ? 11 O 1
   ATOM 245 CB A TYR A 54 ? 15.32063 55.55853 20.91324 0.537 20.15573 C ? A ? 11 CB 1
   ATOM 246 CG A TYR A 54 ? 14.56566 56.85223 21.08482 0.537 22.36459 C ? A ? 11 CG 1
   ATOM 247 CD1 A TYR A 54 ? 15.12623 57.92097 21.77357 0.537 22.15069 C ? A ? 11 CD1 1
   ATOM 248 CD2 A TYR A 54 ? 13.28679 57.00352 20.56594 0.537 25.47086 C ? A ? 11 CD2 1
   ATOM 249 CE1 A TYR A 54 ? 14.43826 59.10350 21.93041 0.537 21.98180 C ? A ? 11 CE1 1
   ATOM 250 CE2 A TYR A 54 ? 12.59162 58.18271 20.71746 0.537 23.33816 C ? A ? 11 CE2 1
   ATOM 251 CZ A TYR A 54 ? 13.17066 59.22777 21.40217 0.537 27.72210 C ? A ? 11 CZ 1
   ATOM 252 OH A TYR A 54 ? 12.47997 60.40361 21.55888 0.537 29.67074 O ? A ? 11 OH 1
   ATOM 253 H A TYR A 54 ? 17.11907 57.34008 20.25193 0.537 31.27910 H ? A ? 11 H 1
   ATOM 254 HA A TYR A 54 ? 16.75438 54.69061 19.74512 0.537 28.27602 H ? A ? 11 HA 1
   ATOM 255 HB2 A TYR A 54 ? 14.67210 54.86438 20.71712 0.537 24.27546 H ? A ? 11 HB2 1
   ATOM 256 HB3 A TYR A 54 ? 15.76833 55.36683 21.75212 0.537 24.27546 H ? A ? 11 HB3 1
   ATOM 257 HD1 A TYR A 54 ? 15.97927 57.83632 22.13422 0.537 26.66942 H ? A ? 11 HD1 1
   ATOM 258 HD2 A TYR A 54 ? 12.89278 56.29635 20.10814 0.537 30.65362 H ? A ? 11 HD2 1
   ATOM 259 HE1 A TYR A 54 ? 14.82590 59.81339 22.38942 0.537 26.46675 H ? A ? 11 HE1 1
   ATOM 260 HE2 A TYR A 54 ? 11.73773 58.27251 20.36012 0.537 28.09438 H ? A ? 11 HE2 1
   ATOM 261 HH A TYR A 54 ? 11.72999 60.34834 21.18462 0.537 35.69348 H ? A ? 11 HH 1
   ATOM 262 N B TYR A 54 ? 17.73661 56.55800 19.55150 0.463 23.77343 N ? A ? 11 N 1
   ATOM 263 CA B TYR A 54 ? 16.55464 55.71638 19.47427 0.463 22.91123 C ? A ? 11 CA 1
   ATOM 264 C B TYR A 54 ? 15.83683 55.95873 18.15697 0.463 22.37718 C ? A ? 11 C 1
   ATOM 265 O B TYR A 54 ? 15.95705 57.01948 17.53777 0.463 17.97358 O ? A ? 11 O 1
   ATOM 266 CB B TYR A 54 ? 15.60162 55.96614 20.65113 0.463 20.70143 C ? A ? 11 CB 1
   ATOM 267 CG B TYR A 54 ? 14.97962 57.34076 20.66024 0.463 24.32481 C ? A ? 11 CG 1
   ATOM 268 CD1 B TYR A 54 ? 15.62617 58.41099 21.26231 0.463 22.06252 C ? A ? 11 CD1 1
   ATOM 269 CD2 B TYR A 54 ? 13.74077 57.56867 20.07427 0.463 23.97528 C ? A ? 11 CD2 1
   ATOM 270 CE1 B TYR A 54 ? 15.06177 59.66978 21.27425 0.463 24.39155 C ? A ? 11 CE1 1
   ATOM 271 CE2 B TYR A 54 ? 13.16691 58.82599 20.08461 0.463 22.83187 C ? A ? 11 CE2 1
   ATOM 272 CZ B TYR A 54 ? 13.83391 59.87067 20.68469 0.463 23.34172 C ? A ? 11 CZ 1
   ATOM 273 OH B TYR A 54 ? 13.27505 61.12379 20.70005 0.463 21.30707 O ? A ? 11 OH 1
   ATOM 274 H B TYR A 54 ? 17.60928 57.37420 19.31233 0.463 28.61670 H ? A ? 11 H 1
   ATOM 275 HA B TYR A 54 ? 16.82474 54.78510 19.49993 0.463 27.58207 H ? A ? 11 HA 1
   ATOM 276 HB2 B TYR A 54 ? 14.88163 55.31740 20.61056 0.463 24.93030 H ? A ? 11 HB2 1
   ATOM 277 HB3 B TYR A 54 ? 16.09640 55.86131 21.47884 0.463 24.93030 H ? A ? 11 HB3 1
   ATOM 278 HD1 B TYR A 54 ? 16.45396 58.27735 21.66455 0.463 26.56361 H ? A ? 11 HD1 1
   ATOM 279 HD2 B TYR A 54 ? 13.29018 56.86360 19.66837 0.463 28.85893 H ? A ? 11 HD2 1
   ATOM 280 HE1 B TYR A 54 ? 15.50815 60.37861 21.67823 0.463 29.35845 H ? A ? 11 HE1 1
   ATOM 281 HE2 B TYR A 54 ? 12.33671 58.96542 19.68935 0.463 27.48683 H ? A ? 11 HE2 1
   ATOM 282 HH B TYR A 54 ? 12.52283 61.10749 20.32654 0.463 25.65707 H ? A ? 11 HH 1
   ATOM 283 N A PHE A 55 ? 14.99973 54.91347 17.92895 0.537 20.96713 N ? A ? 12 N 1
   ATOM 284 CA A PHE A 55 ? 14.31041 55.04499 16.65399 0.537 22.04007 C ? A ? 12 CA 1
   ATOM 285 C A PHE A 55 ? 12.92813 54.43507 16.79578 0.537 21.61289 C ? A ? 12 C 1
   ATOM 286 O A PHE A 55 ? 12.80176 53.24929 17.11254 0.537 24.03072 O ? A ? 12 O 1
   ATOM 287 CB A PHE A 55 ? 15.08842 54.36060 15.52869 0.537 20.03244 C ? A ? 12 CB 1
   ATOM 288 CG A PHE A 55 ? 14.33740 54.29320 14.23394 0.537 26.05595 C ? A ? 12 CG 1
   ATOM 289 CD1 A PHE A 55 ? 14.20916 55.41522 13.43475 0.537 25.60672 C ? A ? 12 CD1 1
   ATOM 290 CD2 A PHE A 55 ? 13.76120 53.10738 13.81265 0.537 27.10473 C ? A ? 12 CD2 1
   ATOM 291 CE1 A PHE A 55 ? 13.51747 55.35768 12.23981 0.537 22.59506 C ? A ? 12 CE1 1
   ATOM 292 CE2 A PHE A 55 ? 13.06683 53.04493 12.61626 0.537 25.32342 C ? A ? 12 CE2 1
   ATOM 293 CZ A PHE A 55 ? 12.94717 54.17141 11.82994 0.537 18.31757 C ? A ? 12 CZ 1
   ATOM 294 H A PHE A 55 ? 14.88788 54.14780 18.30424 0.537 25.24914 H ? A ? 12 H 1
   ATOM 295 HA A PHE A 55 ? 14.21506 55.98375 16.42916 0.537 26.53668 H ? A ? 12 HA 1
   ATOM 296 HB2 A PHE A 55 ? 15.90827 54.85432 15.37064 0.537 24.12752 H ? A ? 12 HB2 1
   ATOM 297 HB3 A PHE A 55 ? 15.29504 53.45233 15.79933 0.537 24.12752 H ? A ? 12 HB3 1
   ATOM 298 HD1 A PHE A 55 ? 14.59314 56.21797 13.70502 0.537 30.81666 H ? A ? 12 HD1 1
   ATOM 299 HD2 A PHE A 55 ? 13.84123 52.34457 14.33859 0.537 32.61427 H ? A ? 12 HD2 1
   ATOM 300 HE1 A PHE A 55 ? 13.43671 56.11921 11.71213 0.537 27.20266 H ? A ? 12 HE1 1
   ATOM 301 HE2 A PHE A 55 ? 12.68143 52.24380 12.34322 0.537 30.47670 H ? A ? 12 HE2 1
   ATOM 302 HZ A PHE A 55 ? 12.48289 54.13096 11.02514 0.537 22.06967 H ? A ? 12 HZ 1
   ATOM 303 N B PHE A 55 ? 15.08492 54.94775 17.73535 0.463 21.15437 N ? A ? 12 N 1
   ATOM 304 CA B PHE A 55 ? 14.31234 55.01587 16.50197 0.463 22.05619 C ? A ? 12 CA 1
   ATOM 305 C B PHE A 55 ? 12.99774 54.28737 16.72152 0.463 21.70253 C ? A ? 12 C 1
   ATOM 306 O B PHE A 55 ? 12.98418 53.06261 16.86572 0.463 24.73529 O ? A ? 12 O 1
   ATOM 307 CB B PHE A 55 ? 15.07320 54.40135 15.33271 0.463 20.34903 C ? A ? 12 CB 1
   ATOM 308 CG B PHE A 55 ? 14.29379 54.39131 14.05584 0.463 26.22745 C ? A ? 12 CG 1
   ATOM 309 CD1 B PHE A 55 ? 14.14692 55.54996 13.31916 0.463 25.61267 C ? A ? 12 CD1 1
   ATOM 310 CD2 B PHE A 55 ? 13.70340 53.22861 13.59196 0.463 28.04978 C ? A ? 12 CD2 1
   ATOM 311 CE1 B PHE A 55 ? 13.43006 55.55268 12.14117 0.463 22.74870 C ? A ? 12 CE1 1
   ATOM 312 CE2 B PHE A 55 ? 12.98353 53.22715 12.41003 0.463 23.64919 C ? A ? 12 CE2 1
   ATOM 313 CZ B PHE A 55 ? 12.84864 54.39081 11.68603 0.463 18.64207 C ? A ? 12 CZ 1
   ATOM 314 H B PHE A 55 ? 15.00520 54.20043 18.15338 0.463 25.47383 H ? A ? 12 H 1
   ATOM 315 HA B PHE A 55 ? 14.12404 55.94515 16.29729 0.463 26.55602 H ? A ? 12 HA 1
   ATOM 316 HB2 B PHE A 55 ? 15.88346 54.91309 15.18267 0.463 24.50742 H ? A ? 12 HB2 1
   ATOM 317 HB3 B PHE A 55 ? 15.29651 53.48328 15.55219 0.463 24.50742 H ? A ? 12 HB3 1
   ATOM 318 HD1 B PHE A 55 ? 14.53643 56.33855 13.62132 0.463 30.82379 H ? A ? 12 HD1 1
   ATOM 319 HD2 B PHE A 55 ? 13.79125 52.44119 14.07894 0.463 33.74833 H ? A ? 12 HD2 1
   ATOM 320 HE1 B PHE A 55 ? 13.33936 56.33968 11.65402 0.463 27.38703 H ? A ? 12 HE1 1
   ATOM 321 HE2 B PHE A 55 ? 12.59123 52.44106 12.10497 0.463 28.46762 H ? A ? 12 HE2 1
   ATOM 322 HZ B PHE A 55 ? 12.36573 54.39174 10.89123 0.463 22.45908 H ? A ? 12 HZ 1
   ATOM 323 N A LEU A 56 ? 11.89966 55.24629 16.57890 0.537 23.63165 N ? A ? 13 N 1
   ATOM 324 CA A LEU A 56 ? 10.53179 54.74617 16.54949 0.537 21.96827 C ? A ? 13 CA 1
   ATOM 325 C A LEU A 56 ? 10.30813 54.02417 15.22663 0.537 21.58673 C ? A ? 13 C 1
   ATOM 326 O A LEU A 56 ? 10.22940 54.65744 14.16909 0.537 22.52070 O ? A ? 13 O 1
   ATOM 327 CB A LEU A 56 ? 9.55008 55.89841 16.73600 0.537 27.73275 C ? A ? 13 CB 1
   ATOM 328 CG A LEU A 56 ? 9.84621 56.73884 17.98192 0.537 29.10494 C ? A ? 13 CG 1
   ATOM 329 CD1 A LEU A 56 ? 8.94939 57.96206 18.06626 0.537 27.77393 C ? A ? 13 CD1 1
   ATOM 330 CD2 A LEU A 56 ? 9.71743 55.89218 19.25019 0.537 29.38092 C ? A ? 13 CD2 1
   ATOM 331 H A LEU A 56 ? 11.96808 56.09313 16.44556 0.537 28.44657 H ? A ? 13 H 1
   ATOM 332 HA A LEU A 56 ? 10.38796 54.11781 17.27432 0.537 26.45051 H ? A ? 13 HA 1
   ATOM 333 HB2 A LEU A 56 ? 9.59864 56.48120 15.96212 0.537 33.36789 H ? A ? 13 HB2 1
   ATOM 334 HB3 A LEU A 56 ? 8.65415 55.53706 16.82349 0.537 33.36789 H ? A ? 13 HB3 1
   ATOM 335 HG A LEU A 56 ? 10.76035 57.05652 17.91611 0.537 35.01452 H ? A ? 13 HG 1
   ATOM 336 HD11 A LEU A 56 ? 9.16873 58.45967 18.86949 0.537 33.41731 H ? A ? 13 HD11 1
   ATOM 337 HD12 A LEU A 56 ? 9.09627 58.51590 17.28358 0.537 33.41731 H ? A ? 13 HD12 1
   ATOM 338 HD13 A LEU A 56 ? 8.02387 57.67348 18.09831 0.537 33.41731 H ? A ? 13 HD13 1
   ATOM 339 HD21 A LEU A 56 ? 9.79404 56.47055 20.02512 0.537 35.34570 H ? A ? 13 HD21 1
   ATOM 340 HD22 A LEU A 56 ? 8.85287 55.45238 19.24986 0.537 35.34570 H ? A ? 13 HD22 1
   ATOM 341 HD23 A LEU A 56 ? 10.42567 55.22947 19.26076 0.537 35.34570 H ? A ? 13 HD23 1
   ATOM 342 N B LEU A 56 ? 11.90002 55.03424 16.73431 0.463 23.44416 N ? A ? 13 N 1
   ATOM 343 CA B LEU A 56 ? 10.56744 54.44915 16.83862 0.463 22.21481 C ? A ? 13 CA 1
   ATOM 344 C B LEU A 56 ? 10.20948 53.87084 15.47432 0.463 22.87540 C ? A ? 13 C 1
   ATOM 345 O B LEU A 56 ? 9.87555 54.60479 14.54134 0.463 26.12541 O ? A ? 13 O 1
   ATOM 346 CB B LEU A 56 ? 9.55822 55.49722 17.28889 0.463 26.71877 C ? A ? 13 CB 1
   ATOM 347 CG B LEU A 56 ? 10.07155 56.55717 18.26618 0.463 28.96895 C ? A ? 13 CG 1
   ATOM 348 CD1 B LEU A 56 ? 8.97835 57.58468 18.52688 0.463 24.44966 C ? A ? 13 CD1 1
   ATOM 349 CD2 B LEU A 56 ? 10.55577 55.94159 19.57173 0.463 20.10803 C ? A ? 13 CD2 1
   ATOM 350 H B LEU A 56 ? 11.89995 55.89272 16.68322 0.463 28.22158 H ? A ? 13 H 1
   ATOM 351 HA B LEU A 56 ? 10.56601 53.73264 17.49246 0.463 26.74636 H ? A ? 13 HA 1
   ATOM 352 HB2 B LEU A 56 ? 9.23839 55.96514 16.50170 0.463 32.15111 H ? A ? 13 HB2 1
   ATOM 353 HB3 B LEU A 56 ? 8.82238 55.03924 17.72443 0.463 32.15111 H ? A ? 13 HB3 1
   ATOM 354 HG B LEU A 56 ? 10.83664 57.00175 17.86883 0.463 34.85133 H ? A ? 13 HG 1
   ATOM 355 HD11 B LEU A 56 ? 9.31605 58.25651 19.13967 0.463 29.42819 H ? A ? 13 HD11 1
   ATOM 356 HD12 B LEU A 56 ? 8.72791 57.99945 17.68656 0.463 29.42819 H ? A ? 13 HD12 1
   ATOM 357 HD13 B LEU A 56 ? 8.21095 57.13735 18.91661 0.463 29.42819 H ? A ? 13 HD13 1
   ATOM 358 HD21 B LEU A 56 ? 10.85894 56.64960 20.16139 0.463 24.21823 H ? A ? 13 HD21 1
   ATOM 359 HD22 B LEU A 56 ? 9.82257 55.45877 19.98428 0.463 24.21823 H ? A ? 13 HD22 1
   ATOM 360 HD23 B LEU A 56 ? 11.28713 55.33332 19.38193 0.463 24.21823 H ? A ? 13 HD23 1
   ATOM 361 N A PHE A 57 ? 10.23310 52.70219 15.28051 0.537 25.55771 N ? A ? 14 N 1
   ATOM 362 CA A PHE A 57 ? 10.01501 51.88490 14.09379 0.537 23.12758 C ? A ? 14 CA 1
   ATOM 363 C A PHE A 57 ? 8.56584 52.02259 13.64728 0.537 20.41152 C ? A ? 14 C 1
   ATOM 364 O A PHE A 57 ? 7.66535 51.59031 14.38087 0.537 23.06835 O ? A ? 14 O 1
   ATOM 365 CB A PHE A 57 ? 10.34808 50.42433 14.39423 0.537 19.33485 C ? A ? 14 CB 1
   ATOM 366 CG A PHE A 57 ? 10.77385 49.64203 13.18877 0.537 21.08683 C ? A ? 14 CG 1
   ATOM 367 CD1 A PHE A 57 ? 9.86922 49.35034 12.18506 0.537 17.31345 C ? A ? 14 CD1 1
   ATOM 368 CD2 A PHE A 57 ? 12.07946 49.19509 13.06140 0.537 21.87798 C ? A ? 14 CD2 1
   ATOM 369 CE1 A PHE A 57 ? 10.25537 48.63352 11.07152 0.537 21.73705 C ? A ? 14 CE1 1
   ATOM 370 CE2 A PHE A 57 ? 12.47434 48.47368 11.94783 0.537 18.42007 C ? A ? 14 CE2 1
   ATOM 371 CZ A PHE A 57 ? 11.55965 48.19183 10.95226 0.537 23.11054 C ? A ? 14 CZ 1
   ATOM 372 H A PHE A 57 ? 10.30649 52.24474 16.00505 0.537 30.75784 H ? A ? 14 H 1
   ATOM 373 HA A PHE A 57 ? 10.59551 52.18162 13.37554 0.537 27.84168 H ? A ? 14 HA 1
   ATOM 374 HB2 A PHE A 57 ? 11.07380 50.39579 15.03721 0.537 23.29040 H ? A ? 14 HB2 1
   ATOM 375 HB3 A PHE A 57 ? 9.56076 49.99441 14.76329 0.537 23.29040 H ? A ? 14 HB3 1
   ATOM 376 HD1 A PHE A 57 ? 8.98914 49.64106 12.26148 0.537 20.86473 H ? A ? 14 HD1 1
   ATOM 377 HD2 A PHE A 57 ? 12.69698 49.38182 13.73124 0.537 26.34216 H ? A ? 14 HD2 1
   ATOM 378 HE1 A PHE A 57 ? 9.63821 48.44747 10.40114 0.537 26.17305 H ? A ? 14 HE1 1
   ATOM 379 HE2 A PHE A 57 ? 13.35322 48.17964 11.87037 0.537 22.19267 H ? A ? 14 HE2 1
   ATOM 380 HZ A PHE A 57 ? 11.82063 47.70601 10.20341 0.537 27.82123 H ? A ? 14 HZ 1
   ATOM 381 N B PHE A 57 ? 10.28119 52.55070 15.35346 0.463 25.46147 N ? A ? 14 N 1
   ATOM 382 CA B PHE A 57 ? 10.03198 51.90281 14.07070 0.463 23.09286 C ? A ? 14 CA 1
   ATOM 383 C B PHE A 57 ? 8.57084 52.07856 13.67207 0.463 20.47704 C ? A ? 14 C 1
   ATOM 384 O B PHE A 57 ? 7.67464 51.72886 14.45167 0.463 23.08909 O ? A ? 14 O 1
   ATOM 385 CB B PHE A 57 ? 10.38303 50.42197 14.15273 0.463 19.32313 C ? A ? 14 CB 1
   ATOM 386 CG B PHE A 57 ? 11.25215 49.94587 13.02975 0.463 22.24192 C ? A ? 14 CG 1
   ATOM 387 CD1 B PHE A 57 ? 12.63067 50.03059 13.12290 0.463 18.87670 C ? A ? 14 CD1 1
   ATOM 388 CD2 B PHE A 57 ? 10.69340 49.41466 11.88119 0.463 19.21731 C ? A ? 14 CD2 1
   ATOM 389 CE1 B PHE A 57 ? 13.43892 49.59373 12.08791 0.463 20.90080 C ? A ? 14 CE1 1
   ATOM 390 CE2 B PHE A 57 ? 11.49436 48.97570 10.84508 0.463 23.18809 C ? A ? 14 CE2 1
   ATOM 391 CZ B PHE A 57 ? 12.87011 49.06256 10.95013 0.463 23.91448 C ? A ? 14 CZ 1
   ATOM 392 H B PHE A 57 ? 10.47105 52.00938 15.99418 0.463 30.64235 H ? A ? 14 H 1
   ATOM 393 HA B PHE A 57 ? 10.58645 52.31162 13.38780 0.463 27.80002 H ? A ? 14 HA 1
   ATOM 394 HB2 B PHE A 57 ? 10.85665 50.25910 14.98342 0.463 23.27635 H ? A ? 14 HB2 1
   ATOM 395 HB3 B PHE A 57 ? 9.56245 49.90513 14.13185 0.463 23.27635 H ? A ? 14 HB3 1
   ATOM 396 HD1 B PHE A 57 ? 13.01833 50.38533 13.89021 0.463 22.74063 H ? A ? 14 HD1 1
   ATOM 397 HD2 B PHE A 57 ? 9.76855 49.35242 11.80586 0.463 23.14936 H ? A ? 14 HD2 1
   ATOM 398 HE1 B PHE A 57 ? 14.36388 49.65839 12.15986 0.463 25.16955 H ? A ? 14 HE1 1
   ATOM 399 HE2 B PHE A 57 ? 11.10815 48.62168 10.07669 0.463 27.91430 H ? A ? 14 HE2 1
   ATOM 400 HZ B PHE A 57 ? 13.41051 48.76336 10.25490 0.463 28.78597 H ? A ? 14 HZ 1
   ATOM 401 N . PRO A 58 ? 8.28766 52.60121 12.47987 1.000 22.98612 N ? A ? 15 N 1
   ATOM 402 CA . PRO A 58 ? 6.89652 52.86984 12.10859 1.000 16.91511 C ? A ? 15 CA 1
   ATOM 403 C . PRO A 58 ? 6.11656 51.60223 11.81379 1.000 22.39633 C ? A ? 15 C 1
   ATOM 404 O . PRO A 58 ? 6.66106 50.52624 11.55958 1.000 23.68102 O ? A ? 15 O 1
   ATOM 405 CB . PRO A 58 ? 7.02057 53.74685 10.85827 1.000 33.51924 C ? A ? 15 CB 1
   ATOM 406 CG . PRO A 58 ? 8.31347 53.33043 10.25472 1.000 31.74340 C ? A ? 15 CG 1
   ATOM 407 CD . PRO A 58 ? 9.22571 53.02006 11.41944 1.000 28.85921 C ? A ? 15 CD 1
   ATOM 408 HA . PRO A 58 ? 6.45046 53.36071 12.81638 1.000 20.38673 H ? A ? 15 HA 1
   ATOM 409 HB2 . PRO A 58 ? 6.28047 53.57565 10.25507 1.000 40.31168 H ? A ? 15 HB2 1
   ATOM 410 HB3 . PRO A 58 ? 7.03543 54.68416 11.10751 1.000 40.31168 H ? A ? 15 HB3 1
   ATOM 411 HG2 . PRO A 58 ? 8.17971 52.54390 9.70302 1.000 38.18067 H ? A ? 15 HG2 1
   ATOM 412 HG3 . PRO A 58 ? 8.67352 54.05430 9.71874 1.000 38.18067 H ? A ? 15 HG3 1
   ATOM 413 HD2 . PRO A 58 ? 9.83851 52.30190 11.19667 1.000 34.71965 H ? A ? 15 HD2 1
   ATOM 414 HD3 . PRO A 58 ? 9.72245 53.80840 11.68902 1.000 34.71965 H ? A ? 15 HD3 1
   ATOM 415 N A ASP A 59 ? 4.80337 51.75292 11.82062 0.755 27.30064 N ? A ? 16 N 1
   ATOM 416 CA A ASP A 59 ? 3.89887 50.61897 11.70361 0.755 27.28656 C ? A ? 16 CA 1
   ATOM 417 C A ASP A 59 ? 3.60035 50.35130 10.23220 0.755 29.16835 C ? A ? 16 C 1
   ATOM 418 O A ASP A 59 ? 2.82396 51.07820 9.60404 0.755 29.92687 O ? A ? 16 O 1
   ATOM 419 CB A ASP A 59 ? 2.62363 50.89609 12.49335 0.755 23.20053 C ? A ? 16 CB 1
   ATOM 420 CG A ASP A 59 ? 1.65605 49.73887 12.45965 0.755 27.37778 C ? A ? 16 CG 1
   ATOM 421 OD1 A ASP A 59 ? 2.07760 48.63402 12.06925 0.755 27.35103 O ? A ? 16 OD1 1
   ATOM 422 OD2 A ASP A 59 ? 0.47971 49.93598 12.82738 0.755 24.53960 O ? A ? 16 OD2 1
   ATOM 423 H A ASP A 59 ? 4.40485 52.51159 11.89281 0.755 32.84935 H ? A ? 16 H 1
   ATOM 424 HA A ASP A 59 ? 4.32567 49.82390 12.05944 0.755 32.83247 H ? A ? 16 HA 1
   ATOM 425 HB2 A ASP A 59 ? 2.85575 51.06664 13.41960 0.755 27.92923 H ? A ? 16 HB2 1
   ATOM 426 HB3 A ASP A 59 ? 2.17892 51.67056 12.11477 0.755 27.92923 H ? A ? 16 HB3 1
   ATOM 427 N B ASP A 59 ? 4.79669 51.76082 11.85466 0.245 27.21070 N ? A ? 16 N 1
   ATOM 428 CA B ASP A 59 ? 3.85272 50.65155 11.75095 0.245 27.14786 C ? A ? 16 CA 1
   ATOM 429 C B ASP A 59 ? 3.48699 50.45591 10.28621 0.245 29.02526 C ? A ? 16 C 1
   ATOM 430 O B ASP A 59 ? 2.57862 51.09609 9.75546 0.245 28.53036 O ? A ? 16 O 1
   ATOM 431 CB B ASP A 59 ? 2.63118 50.93738 12.61697 0.245 23.32327 C ? A ? 16 CB 1
   ATOM 432 CG B ASP A 59 ? 1.56515 49.86911 12.50925 0.245 27.35709 C ? A ? 16 CG 1
   ATOM 433 OD1 B ASP A 59 ? 1.84238 48.80212 11.93281 0.245 27.83867 O ? A ? 16 OD1 1
   ATOM 434 OD2 B ASP A 59 ? 0.44514 50.10073 13.00945 0.245 24.79821 O ? A ? 16 OD2 1
   ATOM 435 H B ASP A 59 ? 4.41153 52.52448 11.94457 0.245 32.74142 H ? A ? 16 H 1
   ATOM 436 HA B ASP A 59 ? 4.27275 49.83222 12.05620 0.245 32.66602 H ? A ? 16 HA 1
   ATOM 437 HB2 B ASP A 59 ? 2.90845 50.99007 13.54500 0.245 28.07651 H ? A ? 16 HB2 1
   ATOM 438 HB3 B ASP A 59 ? 2.23871 51.77996 12.33962 0.245 28.07651 H ? A ? 16 HB3 1
   ATOM 439 N A GLY A 60 ? 4.19142 49.28597 9.69517 0.755 25.17045 N ? A ? 17 N 1
   ATOM 440 CA A GLY A 60 ? 3.91386 48.87749 8.33667 0.755 22.62926 C ? A ? 17 CA 1
   ATOM 441 C A GLY A 60 ? 4.53493 49.73680 7.26516 0.755 26.94304 C ? A ? 17 C 1
   ATOM 442 O A GLY A 60 ? 4.14123 49.62207 6.10266 0.755 29.85752 O ? A ? 17 O 1
   ATOM 443 H A GLY A 60 ? 4.75852 48.78548 10.10446 0.755 30.29313 H ? A ? 17 H 1
   ATOM 444 HA2 A GLY A 60 ? 4.24056 47.97250 8.21359 0.755 27.24370 H ? A ? 17 HA2 1
   ATOM 445 HA3 A GLY A 60 ? 2.95338 48.88764 8.20143 0.755 27.24370 H ? A ? 17 HA3 1
   ATOM 446 N B GLY A 60 ? 4.19992 49.54574 9.62956 0.245 25.11777 N ? A ? 17 N 1
   ATOM 447 CA B GLY A 60 ? 3.90190 49.20801 8.25662 0.245 24.02714 C ? A ? 17 CA 1
   ATOM 448 C B GLY A 60 ? 4.57351 50.07630 7.22295 0.245 28.01472 C ? A ? 17 C 1
   ATOM 449 O B GLY A 60 ? 4.05085 50.20703 6.11056 0.245 28.77951 O ? A ? 17 O 1
   ATOM 450 H B GLY A 60 ? 4.86266 49.11152 9.96397 0.245 30.22991 H ? A ? 17 H 1
   ATOM 451 HA2 B GLY A 60 ? 4.17804 48.29207 8.09629 0.245 28.92116 H ? A ? 17 HA2 1
   ATOM 452 HA3 B GLY A 60 ? 2.94380 49.27719 8.12187 0.245 28.92116 H ? A ? 17 HA3 1
   ATOM 453 N A GLN A 61 ? 5.47875 50.60494 7.61511 0.755 27.16980 N ? A ? 18 N 1
   ATOM 454 CA A GLN A 61 ? 6.18663 51.43757 6.65267 0.755 24.41286 C ? A ? 18 CA 1
   ATOM 455 C A GLN A 61 ? 7.62930 50.96728 6.57919 0.755 24.76377 C ? A ? 18 C 1
   ATOM 456 O A GLN A 61 ? 8.29081 50.82639 7.61227 0.755 22.86650 O ? A ? 18 O 1
   ATOM 457 CB A GLN A 61 ? 6.13297 52.91360 7.04492 0.755 26.48245 C ? A ? 18 CB 1
   ATOM 458 CG A GLN A 61 ? 4.72363 53.45479 7.22718 0.755 28.60775 C ? A ? 18 CG 1
   ATOM 459 CD A GLN A 61 ? 4.72247 54.90901 7.63523 0.755 37.26717 C ? A ? 18 CD 1
   ATOM 460 OE1 A GLN A 61 ? 5.55475 55.68950 7.17401 0.755 40.87677 O ? A ? 18 OE1 1
   ATOM 461 NE2 A GLN A 61 ? 3.80386 55.27943 8.52380 0.755 35.88441 N ? A ? 18 NE2 1
   ATOM 462 H A GLN A 61 ? 5.73226 50.73174 8.42706 0.755 32.69235 H ? A ? 18 H 1
   ATOM 463 HA A GLN A 61 ? 5.77681 51.34943 5.77792 0.755 29.38402 H ? A ? 18 HA 1
   ATOM 464 HB2 A GLN A 61 ? 6.60433 53.02931 7.88476 0.755 31.86752 H ? A ? 18 HB2 1
   ATOM 465 HB3 A GLN A 61 ? 6.56185 53.43587 6.34907 0.755 31.86752 H ? A ? 18 HB3 1
   ATOM 466 HG2 A GLN A 61 ? 4.24073 53.37485 6.38973 0.755 34.41789 H ? A ? 18 HG2 1
   ATOM 467 HG3 A GLN A 61 ? 4.27374 52.94564 7.91947 0.755 34.41789 H ? A ? 18 HG3 1
   ATOM 468 HE21 A GLN A 61 ? 3.24931 54.70079 8.83565 0.755 43.14988 H ? A ? 18 HE21 1
   ATOM 469 HE22 A GLN A 61 ? 3.76471 56.09748 8.78623 0.755 43.14988 H ? A ? 18 HE22 1
   ATOM 470 N B GLN A 61 ? 5.71019 50.68354 7.55336 0.245 26.54260 N ? A ? 18 N 1
   ATOM 471 CA B GLN A 61 ? 6.50828 51.44646 6.60512 0.245 24.76032 C ? A ? 18 CA 1
   ATOM 472 C B GLN A 61 ? 7.85990 50.76758 6.43964 0.245 24.93473 C ? A ? 18 C 1
   ATOM 473 O B GLN A 61 ? 8.40933 50.22065 7.40094 0.245 25.24957 O ? A ? 18 O 1
   ATOM 474 CB B GLN A 61 ? 6.71808 52.88937 7.06731 0.245 23.15595 C ? A ? 18 CB 1
   ATOM 475 CG B GLN A 61 ? 5.47578 53.75606 7.05521 0.245 31.33144 C ? A ? 18 CG 1
   ATOM 476 CD B GLN A 61 ? 5.79888 55.20857 7.34122 0.245 35.40204 C ? A ? 18 CD 1
   ATOM 477 OE1 B GLN A 61 ? 6.87633 55.69517 6.99339 0.245 35.75281 O ? A ? 18 OE1 1
   ATOM 478 NE2 B GLN A 61 ? 4.87247 55.90686 7.98765 0.245 39.56515 N ? A ? 18 NE2 1
   ATOM 479 H B GLN A 61 ? 6.04703 50.66582 8.34446 0.245 31.93971 H ? A ? 18 H 1
   ATOM 480 HA B GLN A 61 ? 6.05290 51.47192 5.74904 0.245 29.80097 H ? A ? 18 HA 1
   ATOM 481 HB2 B GLN A 61 ? 7.05234 52.87395 7.97777 0.245 27.87573 H ? A ? 18 HB2 1
   ATOM 482 HB3 B GLN A 61 ? 7.36906 53.30704 6.48193 0.245 27.87573 H ? A ? 18 HB3 1
   ATOM 483 HG2 B GLN A 61 ? 5.05834 53.70410 6.18118 0.245 37.68632 H ? A ? 18 HG2 1
   ATOM 484 HG3 B GLN A 61 ? 4.86033 53.44199 7.73601 0.245 37.68632 H ? A ? 18 HG3 1
   ATOM 485 HE21 B GLN A 61 ? 4.13523 55.53054 8.22102 0.245 47.56677 H ? A ? 18 HE21 1
   ATOM 486 HE22 B GLN A 61 ? 5.00979 56.73537 8.17288 0.245 47.56677 H ? A ? 18 HE22 1
   ATOM 487 N A ARG A 62 ? 8.11526 50.74952 5.36205 0.755 26.36152 N ? A ? 19 N 1
   ATOM 488 CA A ARG A 62 ? 9.39767 50.08916 5.16866 0.755 18.41027 C ? A ? 19 CA 1
   ATOM 489 C A ARG A 62 ? 10.54404 50.92719 5.71824 0.755 23.28235 C ? A ? 19 C 1
   ATOM 490 O A ARG A 62 ? 10.55774 52.15553 5.59581 0.755 23.33004 O ? A ? 19 O 1
   ATOM 491 CB A ARG A 62 ? 9.60684 49.80015 3.68436 0.755 23.69618 C ? A ? 19 CB 1
   ATOM 492 CG A ARG A 62 ? 8.81167 48.59843 3.19326 0.755 25.77049 C ? A ? 19 CG 1
   ATOM 493 CD A ARG A 62 ? 9.57978 47.32752 3.49385 0.755 25.17764 C ? A ? 19 CD 1
   ATOM 494 NE A ARG A 62 ? 8.73634 46.14295 3.58411 0.755 20.21456 N ? A ? 19 NE 1
   ATOM 495 CZ A ARG A 62 ? 9.19888 44.92568 3.83425 0.755 18.81776 C ? A ? 19 CZ 1
   ATOM 496 NH1 A ARG A 62 ? 10.49248 44.70070 4.00870 0.755 15.93793 N ? A ? 19 NH1 1
   ATOM 497 NH2 A ARG A 62 ? 8.34541 43.91036 3.91397 0.755 17.99238 N ? A ? 19 NH2 1
   ATOM 498 H A ARG A 62 ? 7.72111 50.97491 4.63167 0.755 31.72241 H ? A ? 19 H 1
   ATOM 499 HA A ARG A 62 ? 9.40338 49.24812 5.65190 0.755 22.18091 H ? A ? 19 HA 1
   ATOM 500 HB2 A ARG A 62 ? 9.32718 50.57405 3.17078 0.755 28.52400 H ? A ? 19 HB2 1
   ATOM 501 HB3 A ARG A 62 ? 10.54723 49.62061 3.52836 0.755 28.52400 H ? A ? 19 HB3 1
   ATOM 502 HG2 A ARG A 62 ? 7.95567 48.56220 3.64807 0.755 31.01318 H ? A ? 19 HG2 1
   ATOM 503 HG3 A ARG A 62 ? 8.67574 48.66320 2.23502 0.755 31.01318 H ? A ? 19 HG3 1
   ATOM 504 HD2 A ARG A 62 ? 10.22596 47.17761 2.78612 0.755 30.30176 H ? A ? 19 HD2 1
   ATOM 505 HD3 A ARG A 62 ? 10.03631 47.43130 4.34339 0.755 30.30176 H ? A ? 19 HD3 1
   ATOM 506 HE A ARG A 62 ? 7.88955 46.23876 3.46848 0.755 24.34606 H ? A ? 19 HE 1
   ATOM 507 HH11 A ARG A 62 ? 11.05246 45.35163 3.96063 0.755 19.21411 H ? A ? 19 HH11 1
   ATOM 508 HH12 A ARG A 62 ? 10.77239 43.90370 4.17004 0.755 19.21411 H ? A ? 19 HH12 1
   ATOM 509 HH21 A ARG A 62 ? 7.50347 44.04669 3.80376 0.755 21.67944 H ? A ? 19 HH21 1
   ATOM 510 HH22 A ARG A 62 ? 8.63498 43.11691 4.07577 0.755 21.67944 H ? A ? 19 HH22 1
   ATOM 511 N B ARG A 62 ? 8.40194 50.81142 5.22559 0.245 25.15681 N ? A ? 19 N 1
   ATOM 512 CA B ARG A 62 ? 9.68582 50.17729 4.95135 0.245 20.59450 C ? A ? 19 CA 1
   ATOM 513 C B ARG A 62 ? 10.82117 51.07744 5.42412 0.245 23.87510 C ? A ? 19 C 1
   ATOM 514 O B ARG A 62 ? 10.92275 52.23419 5.00726 0.245 22.44263 O ? A ? 19 O 1
   ATOM 515 CB B ARG A 62 ? 9.82974 49.86836 3.46322 0.245 23.92514 C ? A ? 19 CB 1
   ATOM 516 CG B ARG A 62 ? 9.45681 48.44403 3.09821 0.245 24.38795 C ? A ? 19 CG 1
   ATOM 517 CD B ARG A 62 ? 10.44043 47.43099 3.67696 0.245 22.42983 C ? A ? 19 CD 1
   ATOM 518 NE B ARG A 62 ? 9.84922 46.09943 3.69623 0.245 24.78453 N ? A ? 19 NE 1
   ATOM 519 CZ B ARG A 62 ? 9.48086 45.45454 4.79465 0.245 24.76727 C ? A ? 19 CZ 1
   ATOM 520 NH1 B ARG A 62 ? 9.75018 45.93079 6.00304 0.245 25.40112 N ? A ? 19 NH1 1
   ATOM 521 NH2 B ARG A 62 ? 8.82265 44.30411 4.68018 0.245 15.96174 N ? A ? 19 NH2 1
   ATOM 522 H B ARG A 62 ? 8.04630 51.20126 4.54652 0.245 30.27676 H ? A ? 19 H 1
   ATOM 523 HA B ARG A 62 ? 9.73319 49.34111 5.44069 0.245 24.80199 H ? A ? 19 HA 1
   ATOM 524 HB2 B ARG A 62 ? 9.25003 50.46407 2.96325 0.245 28.79876 H ? A ? 19 HB2 1
   ATOM 525 HB3 B ARG A 62 ? 10.75359 50.00892 3.20316 0.245 28.79876 H ? A ? 19 HB3 1
   ATOM 526 HG2 B ARG A 62 ? 8.57481 48.24460 3.44921 0.245 29.35413 H ? A ? 19 HG2 1
   ATOM 527 HG3 B ARG A 62 ? 9.45857 48.35058 2.13272 0.245 29.35413 H ? A ? 19 HG3 1
   ATOM 528 HD2 B ARG A 62 ? 11.24089 47.40609 3.12965 0.245 27.00439 H ? A ? 19 HD2 1
   ATOM 529 HD3 B ARG A 62 ? 10.66776 47.68164 4.58602 0.245 27.00439 H ? A ? 19 HD3 1
   ATOM 530 HE B ARG A 62 ? 9.73081 45.70382 2.94186 0.245 29.83003 H ? A ? 19 HE 1
   ATOM 531 HH21 B ARG A 62 ? 8.64143 43.98806 3.90116 0.245 19.24268 H ? A ? 19 HH21 1
   ATOM 532 HH22 B ARG A 62 ? 8.57837 43.87647 5.38520 0.245 19.24268 H ? A ? 19 HH22 1
   ATOM 533 N A VAL A 63 ? 11.51597 50.24328 6.32096 0.755 24.67114 N ? A ? 20 N 1
   ATOM 534 CA A VAL A 63 ? 12.65235 50.87512 6.97818 0.755 24.65200 C ? A ? 20 CA 1
   ATOM 535 C A VAL A 63 ? 13.92882 50.21007 6.48761 0.755 18.23821 C ? A ? 20 C 1
   ATOM 536 O A VAL A 63 ? 14.07496 48.98839 6.59120 0.755 21.69009 O ? A ? 20 O 1
   ATOM 537 CB A VAL A 63 ? 12.55896 50.76397 8.51289 0.755 17.06480 C ? A ? 20 CB 1
   ATOM 538 CG1 A VAL A 63 ? 13.80187 51.35787 9.16512 0.755 27.29914 C ? A ? 20 CG1 1
   ATOM 539 CG2 A VAL A 63 ? 11.29280 51.43662 9.02478 0.755 31.06395 C ? A ? 20 CG2 1
   ATOM 540 H A VAL A 63 ? 11.53698 49.38452 6.36197 0.755 29.69396 H ? A ? 20 H 1
   ATOM 541 HA A VAL A 63 ? 12.67715 51.81299 6.73181 0.755 29.67098 H ? A ? 20 HA 1
   ATOM 542 HB A VAL A 63 ? 12.51255 49.82705 8.75972 0.755 20.56635 H ? A ? 20 HB 1
   ATOM 543 HG11 A VAL A 63 ? 13.62447 51.50480 10.10737 0.755 32.84755 H ? A ? 20 HG11 1
   ATOM 544 HG12 A VAL A 63 ? 14.54040 50.73779 9.06034 0.755 32.84755 H ? A ? 20 HG12 1
   ATOM 545 HG13 A VAL A 63 ? 14.01335 52.20020 8.73307 0.755 32.84755 H ? A ? 20 HG13 1
   ATOM 546 HG21 A VAL A 63 ? 11.26870 51.36981 9.99217 0.755 37.36533 H ? A ? 20 HG21 1
   ATOM 547 HG22 A VAL A 63 ? 11.30049 52.36909 8.75769 0.755 37.36533 H ? A ? 20 HG22 1
   ATOM 548 HG23 A VAL A 63 ? 10.52125 50.98955 8.64301 0.755 37.36533 H ? A ? 20 HG23 1
   ATOM 549 N B VAL A 63 ? 11.67339 50.54385 6.29234 0.245 23.88988 N ? A ? 20 N 1
   ATOM 550 CA B VAL A 63 ? 12.84960 51.24376 6.79101 0.245 23.58043 C ? A ? 20 CA 1
   ATOM 551 C B VAL A 63 ? 14.06044 50.36386 6.51870 0.245 18.74676 C ? A ? 20 C 1
   ATOM 552 O B VAL A 63 ? 14.01943 49.15140 6.75339 0.245 22.42186 O ? A ? 20 O 1
   ATOM 553 CB B VAL A 63 ? 12.72817 51.56183 8.29628 0.245 20.40584 C ? A ? 20 CB 1
   ATOM 554 CG1 B VAL A 63 ? 13.86574 52.47157 8.74558 0.245 22.30622 C ? A ? 20 CG1 1
   ATOM 555 CG2 B VAL A 63 ? 11.37438 52.19050 8.59774 0.245 24.67020 C ? A ? 20 CG2 1
   ATOM 556 H B VAL A 63 ? 11.58780 49.75206 6.61692 0.245 28.75644 H ? A ? 20 H 1
   ATOM 557 HA B VAL A 63 ? 12.95997 52.08366 6.31847 0.245 28.38510 H ? A ? 20 HA 1
   ATOM 558 HB B VAL A 63 ? 12.79361 50.73562 8.80026 0.245 24.57560 H ? A ? 20 HB 1
   ATOM 559 HG11 B VAL A 63 ? 13.76740 52.65586 9.69282 0.245 26.85605 H ? A ? 20 HG11 1
   ATOM 560 HG12 B VAL A 63 ? 14.71097 52.02483 8.58152 0.245 26.85605 H ? A ? 20 HG12 1
   ATOM 561 HG13 B VAL A 63 ? 13.82589 53.29943 8.24165 0.245 26.85605 H ? A ? 20 HG13 1
   ATOM 562 HG21 B VAL A 63 ? 11.37372 52.51584 9.51155 0.245 29.69283 H ? A ? 20 HG21 1
   ATOM 563 HG22 B VAL A 63 ? 11.22452 52.92684 7.98436 0.245 29.69283 H ? A ? 20 HG22 1
   ATOM 564 HG23 B VAL A 63 ? 10.68264 51.51994 8.48486 0.245 29.69283 H ? A ? 20 HG23 1
   ATOM 565 N A SER A 64 ? 14.85776 51.00914 5.97731 0.755 27.36688 N ? A ? 21 N 1
   ATOM 566 CA A SER A 64 ? 16.17195 50.49465 5.62627 0.755 17.62943 C ? A ? 21 CA 1
   ATOM 567 C A SER A 64 ? 17.04206 50.40545 6.87329 0.755 25.11260 C ? A ? 21 C 1
   ATOM 568 O A SER A 64 ? 16.99232 51.27650 7.74740 0.755 24.15328 O ? A ? 21 O 1
   ATOM 569 CB A SER A 64 ? 16.83792 51.38871 4.58255 0.755 26.21544 C ? A ? 21 CB 1
   ATOM 570 OG A SER A 64 ? 16.13682 51.33564 3.35206 0.755 33.59802 O ? A ? 21 OG 1
   ATOM 571 H A SER A 64 ? 14.75131 51.84897 5.82579 0.755 32.92884 H ? A ? 21 H 1
   ATOM 572 HA A SER A 64 ? 16.08546 49.60754 5.24358 0.755 21.24390 H ? A ? 21 HA 1
   ATOM 573 HB2 A SER A 64 ? 16.84021 52.30337 4.90548 0.755 31.54712 H ? A ? 21 HB2 1
   ATOM 574 HB3 A SER A 64 ? 17.74805 51.08465 4.44078 0.755 31.54712 H ? A ? 21 HB3 1
   ATOM 575 HG A SER A 64 ? 16.53606 51.79593 2.77384 0.755 40.40621 H ? A ? 21 HG 1
   ATOM 576 N B SER A 64 ? 15.13468 50.96722 6.02001 0.245 26.58169 N ? A ? 21 N 1
   ATOM 577 CA B SER A 64 ? 16.32696 50.22822 5.62704 0.245 19.21769 C ? A ? 21 CA 1
   ATOM 578 C B SER A 64 ? 17.34472 50.22321 6.75953 0.245 25.63811 C ? A ? 21 C 1
   ATOM 579 O B SER A 64 ? 17.69012 51.28125 7.29681 0.245 29.36917 O ? A ? 21 O 1
   ATOM 580 CB B SER A 64 ? 16.95824 50.83168 4.37121 0.245 24.13472 C ? A ? 21 CB 1
   ATOM 581 OG B SER A 64 ? 16.20915 50.52224 3.21202 0.245 26.35212 O ? A ? 21 OG 1
   ATOM 582 H B SER A 64 ? 15.19651 51.81635 5.89851 0.245 31.98662 H ? A ? 21 H 1
   ATOM 583 HA B SER A 64 ? 16.07430 49.31045 5.44057 0.245 23.14981 H ? A ? 21 HA 1
   ATOM 584 HB2 B SER A 64 ? 16.99476 51.79575 4.47188 0.245 29.05026 H ? A ? 21 HB2 1
   ATOM 585 HB3 B SER A 64 ? 17.85432 50.47459 4.26910 0.245 29.05026 H ? A ? 21 HB3 1
   ATOM 586 HG B SER A 64 ? 16.48097 50.98138 2.56324 0.245 31.71114 H ? A ? 21 HG 1
   ATOM 587 N A ILE A 65 ? 17.83252 49.33728 6.95457 0.755 24.97872 N ? A ? 22 N 1
   ATOM 588 CA A ILE A 65 ? 18.79475 49.12336 8.03204 0.755 20.52084 C ? A ? 22 CA 1
   ATOM 589 C A ILE A 65 ? 20.08393 48.69074 7.34856 0.755 19.01968 C ? A ? 22 C 1
   ATOM 590 O A ILE A 65 ? 20.20595 47.54005 6.91627 0.755 19.88063 O ? A ? 22 O 1
   ATOM 591 CB A ILE A 65 ? 18.32847 48.07088 9.04271 0.755 23.96421 C ? A ? 22 CB 1
   ATOM 592 CG1 A ILE A 65 ? 16.96666 48.44802 9.62093 0.755 20.75514 C ? A ? 22 CG1 1
   ATOM 593 CG2 A ILE A 65 ? 19.36790 47.90969 10.14311 0.755 18.12037 C ? A ? 22 CG2 1
   ATOM 594 CD1 A ILE A 65 ? 16.01423 47.27798 9.71473 0.755 24.47104 C ? A ? 22 CD1 1
   ATOM 595 H A ILE A 65 ? 17.82882 48.70073 6.37630 0.755 30.06305 H ? A ? 22 H 1
   ATOM 596 HA A ILE A 65 ? 18.94507 49.95335 8.51101 0.755 24.71360 H ? A ? 22 HA 1
   ATOM 597 HB A ILE A 65 ? 18.23040 47.22090 8.58574 0.755 28.84564 H ? A ? 22 HB 1
   ATOM 598 HG12 A ILE A 65 ? 17.09249 48.80268 10.51495 0.755 24.99476 H ? A ? 22 HG12 1
   ATOM 599 HG13 A ILE A 65 ? 16.55907 49.11960 9.05193 0.755 24.99476 H ? A ? 22 HG13 1
   ATOM 600 HG21 A ILE A 65 ? 18.98021 47.39971 10.87148 0.755 21.83304 H ? A ? 22 HG21 1
   ATOM 601 HG22 A ILE A 65 ? 20.13766 47.44110 9.78424 0.755 21.83304 H ? A ? 22 HG22 1
   ATOM 602 HG23 A ILE A 65 ? 19.63272 48.78793 10.45848 0.755 21.83304 H ? A ? 22 HG23 1
   ATOM 603 HD11 A ILE A 65 ? 15.16971 47.58661 10.07862 0.755 29.45384 H ? A ? 22 HD11 1
   ATOM 604 HD12 A ILE A 65 ? 15.87750 46.91017 8.82764 0.755 29.45384 H ? A ? 22 HD12 1
   ATOM 605 HD13 A ILE A 65 ? 16.39855 46.60381 10.29671 0.755 29.45384 H ? A ? 22 HD13 1
   ATOM 606 N B ILE A 65 ? 17.82893 49.03481 7.10584 0.245 23.82576 N ? A ? 22 N 1
   ATOM 607 CA B ILE A 65 ? 18.91339 48.86388 8.06559 0.245 21.40421 C ? A ? 22 CA 1
   ATOM 608 C B ILE A 65 ? 20.16875 48.53719 7.26790 0.245 19.27024 C ? A ? 22 C 1
   ATOM 609 O B ILE A 65 ? 20.28904 47.44438 6.70456 0.245 19.97253 O ? A ? 22 O 1
   ATOM 610 CB B ILE A 65 ? 18.59711 47.76389 9.08771 0.245 23.91826 C ? A ? 22 CB 1
   ATOM 611 CG1 B ILE A 65 ? 17.29106 48.08661 9.81718 0.245 19.77101 C ? A ? 22 CG1 1
   ATOM 612 CG2 B ILE A 65 ? 19.74021 47.60727 10.07132 0.245 19.75416 C ? A ? 22 CG2 1
   ATOM 613 CD1 B ILE A 65 ? 17.00297 47.19347 11.00696 0.245 19.83199 C ? A ? 22 CD1 1
   ATOM 614 H B ILE A 65 ? 17.53633 48.29099 6.78849 0.245 28.67950 H ? A ? 22 H 1
   ATOM 615 HA B ILE A 65 ? 19.05570 49.69307 8.54839 0.245 25.77364 H ? A ? 22 HA 1
   ATOM 616 HB B ILE A 65 ? 18.48773 46.92343 8.61594 0.245 28.79050 H ? A ? 22 HB 1
   ATOM 617 HG12 B ILE A 65 ? 17.33422 49.00040 10.13972 0.245 23.81380 H ? A ? 22 HG12 1
   ATOM 618 HG13 B ILE A 65 ? 16.55539 47.98971 9.19243 0.245 23.81380 H ? A ? 22 HG13 1
   ATOM 619 HG21 B ILE A 65 ? 19.53149 46.88642 10.68589 0.245 23.79359 H ? A ? 22 HG21 1
   ATOM 620 HG22 B ILE A 65 ? 20.55175 47.40022 9.58200 0.245 23.79359 H ? A ? 22 HG22 1
   ATOM 621 HG23 B ILE A 65 ? 19.85170 48.43732 10.56070 0.245 23.79359 H ? A ? 22 HG23 1
   ATOM 622 HD11 B ILE A 65 ? 16.05452 47.23001 11.20695 0.245 23.88698 H ? A ? 22 HD11 1
   ATOM 623 HD12 B ILE A 65 ? 17.26022 46.28401 10.78875 0.245 23.88698 H ? A ? 22 HD12 1
   ATOM 624 HD13 B ILE A 65 ? 17.51407 47.50799 11.76903 0.245 23.88698 H ? A ? 22 HD13 1
   ATOM 625 N A THR A 66 ? 21.04700 49.59826 7.24963 0.755 19.40681 N ? A ? 23 N 1
   ATOM 626 CA A THR A 66 ? 22.25844 49.36272 6.47819 0.755 24.54175 C ? A ? 23 CA 1
   ATOM 627 C A THR A 66 ? 23.42265 49.03857 7.40095 0.755 15.92770 C ? A ? 23 C 1
   ATOM 628 O A THR A 66 ? 23.73641 49.81532 8.30246 0.755 20.35452 O ? A ? 23 O 1
   ATOM 629 CB A THR A 66 ? 22.60782 50.58804 5.63041 0.755 20.39740 C ? A ? 23 CB 1
   ATOM 630 OG1 A THR A 66 ? 21.53318 50.87877 4.73074 0.755 34.84444 O ? A ? 23 OG1 1
   ATOM 631 CG2 A THR A 66 ? 23.88603 50.34643 4.83850 0.755 20.39671 C ? A ? 23 CG2 1
   ATOM 632 H A THR A 66 ? 21.02048 50.37060 7.62697 0.755 23.37676 H ? A ? 23 H 1
   ATOM 633 HA A THR A 66 ? 22.11135 48.60160 5.89514 0.755 29.53869 H ? A ? 23 HA 1
   ATOM 634 HB A THR A 66 ? 22.75112 51.35077 6.21230 0.755 24.56547 H ? A ? 23 HB 1
   ATOM 635 HG1 A THR A 66 ? 20.80211 50.87085 5.14435 0.755 41.90192 H ? A ? 23 HG1 1
   ATOM 636 HG21 A THR A 66 ? 23.95169 50.98528 4.11156 0.755 24.56465 H ? A ? 23 HG21 1
   ATOM 637 HG22 A THR A 66 ? 24.65844 50.44688 5.41660 0.755 24.56465 H ? A ? 23 HG22 1
   ATOM 638 HG23 A THR A 66 ? 23.88331 49.44922 4.46983 0.755 24.56465 H ? A ? 23 HG23 1
   ATOM 639 N B THR A 66 ? 21.11415 49.47158 7.22456 0.245 19.46684 N ? A ? 23 N 1
   ATOM 640 CA B THR A 66 ? 22.29377 49.35518 6.37358 0.245 24.39723 C ? A ? 23 CA 1
   ATOM 641 C B THR A 66 ? 23.52588 49.11577 7.23725 0.245 15.95202 C ? A ? 23 C 1
   ATOM 642 O B THR A 66 ? 23.98249 50.02114 7.94326 0.245 20.63896 O ? A ? 23 O 1
   ATOM 643 CB B THR A 66 ? 22.46910 50.60849 5.51650 0.245 20.51025 C ? A ? 23 CB 1
   ATOM 644 OG1 B THR A 66 ? 21.31585 50.78677 4.68478 0.245 33.27522 O ? A ? 23 OG1 1
   ATOM 645 CG2 B THR A 66 ? 23.71254 50.49262 4.64018 0.245 21.87768 C ? A ? 23 CG2 1
   ATOM 646 H B THR A 66 ? 21.09333 50.19556 7.68825 0.245 23.44879 H ? A ? 23 H 1
   ATOM 647 HA B THR A 66 ? 22.18173 48.58483 5.79487 0.245 29.36527 H ? A ? 23 HA 1
   ATOM 648 HB B THR A 66 ? 22.57484 51.38111 6.09338 0.245 24.70089 H ? A ? 23 HB 1
   ATOM 649 HG1 B THR A 66 ? 20.61835 50.76547 5.15237 0.245 40.01886 H ? A ? 23 HG1 1
   ATOM 650 HG21 B THR A 66 ? 23.69750 51.17508 3.95103 0.245 26.34180 H ? A ? 23 HG21 1
   ATOM 651 HG22 B THR A 66 ? 24.51047 50.60751 5.17963 0.245 26.34180 H ? A ? 23 HG22 1
   ATOM 652 HG23 B THR A 66 ? 23.74084 49.61968 4.21819 0.245 26.34180 H ? A ? 23 HG23 1
   ATOM 653 N . ALA A 67 ? 24.06706 47.90093 7.16706 1.000 18.41482 N ? A ? 24 N 1
   ATOM 654 CA . ALA A 67 ? 25.33720 47.59264 7.81025 1.000 19.88636 C ? A ? 24 CA 1
   ATOM 655 C . ALA A 67 ? 26.44762 48.15735 6.93582 1.000 27.93445 C ? A ? 24 C 1
   ATOM 656 O . ALA A 67 ? 26.44406 47.95164 5.72043 1.000 27.63441 O ? A ? 24 O 1
   ATOM 657 CB . ALA A 67 ? 25.51398 46.08654 7.99166 1.000 19.68429 C ? A ? 24 CB 1
   ATOM 658 HA . ALA A 67 ? 25.37517 47.98993 8.69434 1.000 23.95223 H ? A ? 24 HA 1
   ATOM 659 HB1 . ALA A 67 ? 26.34859 45.92034 8.45718 1.000 23.70974 H ? A ? 24 HB1 1
   ATOM 660 HB2 . ALA A 67 ? 24.77104 45.74169 8.51129 1.000 23.70974 H ? A ? 24 HB2 1
   ATOM 661 HB3 . ALA A 67 ? 25.53198 45.66331 7.11905 1.000 23.70974 H ? A ? 24 HB3 1
   ATOM 662 H A ALA A 67 ? 23.78605 47.28647 6.63501 0.755 22.18637 H ? A ? 24 H 1
   ATOM 663 H B ALA A 67 ? 23.71497 47.23609 6.75038 0.245 22.18637 H ? A ? 24 H 1
   ATOM 664 N . LYS A 68 ? 27.38256 48.88716 7.53774 1.000 26.74766 N ? A ? 25 N 1
   ATOM 665 CA . LYS A 68 ? 28.44971 49.50529 6.76443 1.000 21.04077 C ? A ? 25 CA 1
   ATOM 666 C . LYS A 68 ? 29.68251 49.65841 7.64100 1.000 19.21086 C ? A ? 25 C 1
   ATOM 667 O . LYS A 68 ? 29.60960 49.57373 8.86894 1.000 26.59084 O ? A ? 25 O 1
   ATOM 668 CB . LYS A 68 ? 28.02529 50.87175 6.20424 1.000 24.29873 C ? A ? 25 CB 1
   ATOM 669 CG . LYS A 68 ? 27.74490 51.93390 7.27397 1.000 27.33847 C ? A ? 25 CG 1
   ATOM 670 CD . LYS A 68 ? 27.65721 53.33396 6.67401 1.000 30.83050 C ? A ? 25 CD 1
   ATOM 671 CE . LYS A 68 ? 27.54657 54.39213 7.75936 1.000 34.92876 C ? A ? 25 CE 1
   ATOM 672 NZ . LYS A 68 ? 27.83552 55.77554 7.25972 1.000 37.85039 N ? A ? 25 NZ 1
   ATOM 673 H . LYS A 68 ? 27.41877 49.03651 8.38390 1.000 32.18578 H ? A ? 25 H 1
   ATOM 674 HA . LYS A 68 ? 28.67608 48.92463 6.02113 1.000 25.33751 H ? A ? 25 HA 1
   ATOM 675 HB2 . LYS A 68 ? 28.73612 51.20768 5.63610 1.000 29.24706 H ? A ? 25 HB2 1
   ATOM 676 HB3 . LYS A 68 ? 27.21353 50.75530 5.68618 1.000 29.24706 H ? A ? 25 HB3 1
   ATOM 677 HG2 . LYS A 68 ? 26.90009 51.73613 7.70765 1.000 32.89476 H ? A ? 25 HG2 1
   ATOM 678 HG3 . LYS A 68 ? 28.46234 51.92787 7.92676 1.000 32.89476 H ? A ? 25 HG3 1
   ATOM 679 HD2 . LYS A 68 ? 28.45601 53.51210 6.15334 1.000 37.08519 H ? A ? 25 HD2 1
   ATOM 680 HD3 . LYS A 68 ? 26.87195 53.39332 6.10766 1.000 37.08519 H ? A ? 25 HD3 1
   ATOM 681 HE2 . LYS A 68 ? 26.64436 54.38552 8.11555 1.000 42.00310 H ? A ? 25 HE2 1
   ATOM 682 HE3 . LYS A 68 ? 28.18262 54.18978 8.46320 1.000 42.00310 H ? A ? 25 HE3 1
   ATOM 683 HZ1 . LYS A 68 ? 27.32585 56.36641 7.68774 1.000 45.50905 H ? A ? 25 HZ1 1
   ATOM 684 HZ2 . LYS A 68 ? 28.69104 55.97716 7.39951 1.000 45.50905 H ? A ? 25 HZ2 1
   ATOM 685 HZ3 . LYS A 68 ? 27.66571 55.82582 6.38751 1.000 45.50905 H ? A ? 25 HZ3 1
   ATOM 686 N . TRP A 69 ? 30.81940 49.89161 6.99498 1.000 28.49836 N ? A ? 26 N 1
   ATOM 687 CA . TRP A 69 ? 32.05246 50.19351 7.70287 1.000 22.92847 C ? A ? 26 CA 1
   ATOM 688 C . TRP A 69 ? 32.16915 51.69089 7.94061 1.000 19.58156 C ? A ? 26 C 1
   ATOM 689 O . TRP A 69 ? 31.85409 52.49666 7.06249 1.000 35.17675 O ? A ? 26 O 1
   ATOM 690 CB . TRP A 69 ? 33.27066 49.72036 6.91399 1.000 31.64174 C ? A ? 26 CB 1
   ATOM 691 CG . TRP A 69 ? 33.55918 48.27171 7.06027 1.000 34.27661 C ? A ? 26 CG 1
   ATOM 692 CD1 . TRP A 69 ? 33.31150 47.29384 6.14368 1.000 36.94317 C ? A ? 26 CD1 1
   ATOM 693 CD2 . TRP A 69 ? 34.15194 47.62383 8.19147 1.000 34.05207 C ? A ? 26 CD2 1
   ATOM 694 NE1 . TRP A 69 ? 33.71443 46.07591 6.63218 1.000 36.96244 N ? A ? 26 NE1 1
   ATOM 695 CE2 . TRP A 69 ? 34.23509 46.25075 7.88710 1.000 31.62644 C ? A ? 26 CE2 1
   ATOM 696 CE3 . TRP A 69 ? 34.62079 48.07000 9.43062 1.000 27.93332 C ? A ? 26 CE3 1
   ATOM 697 CZ2 . TRP A 69 ? 34.76894 45.32063 8.77398 1.000 30.21232 C ? A ? 26 CZ2 1
   ATOM 698 CZ3 . TRP A 69 ? 35.14841 47.14492 10.31005 1.000 28.21419 C ? A ? 26 CZ3 1
   ATOM 699 CH2 . TRP A 69 ? 35.21265 45.78413 9.98000 1.000 23.18382 C ? A ? 26 CH2 1
   ATOM 700 H . TRP A 69 ? 30.90083 49.88015 6.13892 1.000 34.28663 H ? A ? 26 H 1
   ATOM 701 HA . TRP A 69 ? 32.04078 49.73436 8.55724 1.000 27.60275 H ? A ? 26 HA 1
   ATOM 702 HB2 . TRP A 69 ? 33.11935 49.89737 5.97236 1.000 38.05868 H ? A ? 26 HB2 1
   ATOM 703 HB3 . TRP A 69 ? 34.04983 50.20891 7.22238 1.000 38.05868 H ? A ? 26 HB3 1
   ATOM 704 HD1 . TRP A 69 ? 32.92566 47.43168 5.30880 1.000 44.42040 H ? A ? 26 HD1 1
   ATOM 705 HE1 . TRP A 69 ? 33.65039 45.32510 6.21771 1.000 44.44352 H ? A ? 26 HE1 1
   ATOM 706 HE3 . TRP A 69 ? 34.57829 48.97077 9.65801 1.000 33.60857 H ? A ? 26 HE3 1
   ATOM 707 HZ2 . TRP A 69 ? 34.82159 44.41852 8.55416 1.000 36.34338 H ? A ? 26 HZ2 1
   ATOM 708 HZ3 . TRP A 69 ? 35.46680 47.42998 11.13604 1.000 33.94561 H ? A ? 26 HZ3 1
   ATOM 709 HH2 . TRP A 69 ? 35.56531 45.18323 10.59599 1.000 27.90918 H ? A ? 26 HH2 1
   ATOM 710 N A THR A 70 ? 32.61237 52.05037 9.13947 0.513 24.12096 N ? A ? 27 N 1
   ATOM 711 CA A THR A 70 ? 32.82716 53.43900 9.50669 0.513 26.27041 C ? A ? 27 CA 1
   ATOM 712 C A THR A 70 ? 33.91681 53.47148 10.56770 0.513 24.04895 C ? A ? 27 C 1
   ATOM 713 O A THR A 70 ? 34.51346 52.44671 10.90590 0.513 26.10250 O ? A ? 27 O 1
   ATOM 714 CB A THR A 70 ? 31.53223 54.08895 10.00874 0.513 27.88053 C ? A ? 27 CB 1
   ATOM 715 OG1 A THR A 70 ? 31.72510 55.50108 10.16229 0.513 18.45573 O ? A ? 27 OG1 1
   ATOM 716 CG2 A THR A 70 ? 31.12197 53.48812 11.34450 0.513 31.90028 C ? A ? 27 CG2 1
   ATOM 717 H A THR A 70 ? 32.79913 51.49504 9.76903 0.513 29.03375 H ? A ? 27 H 1
   ATOM 718 HA A THR A 70 ? 33.12681 53.93644 8.72973 0.513 31.61309 H ? A ? 27 HA 1
   ATOM 719 HB A THR A 70 ? 30.82184 53.93104 9.36741 0.513 33.54523 H ? A ? 27 HB 1
   ATOM 720 HG1 A THR A 70 ? 31.02215 55.85707 10.45337 0.513 22.23547 H ? A ? 27 HG1 1
   ATOM 721 HG21 A THR A 70 ? 30.19731 53.70870 11.53749 0.513 38.36892 H ? A ? 27 HG21 1
   ATOM 722 HG22 A THR A 70 ? 31.21630 52.52310 11.31717 0.513 38.36892 H ? A ? 27 HG22 1
   ATOM 723 HG23 A THR A 70 ? 31.68386 53.83941 12.05286 0.513 38.36892 H ? A ? 27 HG23 1
   ATOM 724 N B THR A 70 ? 32.64184 52.05989 9.12586 0.487 24.12789 N ? A ? 27 N 1
   ATOM 725 CA B THR A 70 ? 32.97562 53.45163 9.42748 0.487 26.10839 C ? A ? 27 CA 1
   ATOM 726 C B THR A 70 ? 34.14480 53.45666 10.41000 0.487 24.23140 C ? A ? 27 C 1
   ATOM 727 O B THR A 70 ? 34.90621 52.48762 10.49079 0.487 26.72661 O ? A ? 27 O 1
   ATOM 728 CB B THR A 70 ? 31.75438 54.21365 9.97550 0.487 27.85579 C ? A ? 27 CB 1
   ATOM 729 OG1 B THR A 70 ? 30.96598 53.33529 10.78592 0.487 32.58849 O ? A ? 27 OG1 1
   ATOM 730 CG2 B THR A 70 ? 30.90505 54.78166 8.84657 0.487 33.64757 C ? A ? 27 CG2 1
   ATOM 731 H B THR A 70 ? 32.78027 51.51912 9.78008 0.487 29.04206 H ? A ? 27 H 1
   ATOM 732 HA B THR A 70 ? 33.25147 53.87012 8.59701 0.487 31.41866 H ? A ? 27 HA 1
   ATOM 733 HB B THR A 70 ? 32.05922 54.96073 10.51388 0.487 33.51554 H ? A ? 27 HB 1
   ATOM 734 HG1 B THR A 70 ? 30.33757 53.76197 11.14459 0.487 39.19477 H ? A ? 27 HG1 1
   ATOM 735 HG21 B THR A 70 ? 30.27822 55.43297 9.19839 0.487 40.46567 H ? A ? 27 HG21 1
   ATOM 736 HG22 B THR A 70 ? 31.47274 55.21407 8.18957 0.487 40.46567 H ? A ? 27 HG22 1
   ATOM 737 HG23 B THR A 70 ? 30.40902 54.06920 8.41382 0.487 40.46567 H ? A ? 27 HG23 1
   ATOM 738 N A THR A 71 ? 34.18385 54.66122 11.08314 0.513 27.31483 N ? A ? 28 N 1
   ATOM 739 CA A THR A 71 ? 35.08450 54.84207 12.20769 0.513 27.76224 C ? A ? 28 CA 1
   ATOM 740 C A THR A 71 ? 34.27433 55.30298 13.41094 0.513 28.68817 C ? A ? 28 C 1
   ATOM 741 O A THR A 71 ? 33.21215 55.91239 13.26529 0.513 29.07448 O ? A ? 28 O 1
   ATOM 742 CB A THR A 71 ? 36.18850 55.84699 11.87074 0.513 29.36802 C ? A ? 28 CB 1
   ATOM 743 OG1 A THR A 71 ? 35.61174 57.08444 11.43834 0.513 22.78379 O ? A ? 28 OG1 1
   ATOM 744 CG2 A THR A 71 ? 37.07419 55.28907 10.75983 0.513 28.42228 C ? A ? 28 CG2 1
   ATOM 745 H A THR A 71 ? 33.84662 55.39630 10.79068 0.513 32.86639 H ? A ? 28 H 1
   ATOM 746 HA A THR A 71 ? 35.52373 54.00798 12.43632 0.513 33.40328 H ? A ? 28 HA 1
   ATOM 747 HB A THR A 71 ? 36.73121 56.01045 12.65791 0.513 35.33022 H ? A ? 28 HB 1
   ATOM 748 HG1 A THR A 71 ? 36.21847 57.62920 11.23653 0.513 27.42914 H ? A ? 28 HG1 1
   ATOM 749 HG21 A THR A 71 ? 37.80966 55.89689 10.58510 0.513 34.19532 H ? A ? 28 HG21 1
   ATOM 750 HG22 A THR A 71 ? 37.43363 54.42750 11.02326 0.513 34.19532 H ? A ? 28 HG22 1
   ATOM 751 HG23 A THR A 71 ? 36.55679 55.17902 9.94675 0.513 34.19532 H ? A ? 28 HG23 1
   ATOM 752 N B THR A 71 ? 34.30039 54.55875 11.14496 0.487 27.23581 N ? A ? 28 N 1
   ATOM 753 CA B THR A 71 ? 35.30971 54.67806 12.19528 0.487 29.13073 C ? A ? 28 CA 1
   ATOM 754 C B THR A 71 ? 34.68076 55.38959 13.38449 0.487 28.72352 C ? A ? 28 C 1
   ATOM 755 O B THR A 71 ? 34.45790 56.60114 13.33132 0.487 34.32554 O ? A ? 28 O 1
   ATOM 756 CB B THR A 71 ? 36.53636 55.45362 11.71352 0.487 28.94315 C ? A ? 28 CB 1
   ATOM 757 OG1 B THR A 71 ? 37.44207 54.56651 11.05369 0.487 30.72778 O ? A ? 28 OG1 1
   ATOM 758 CG2 B THR A 71 ? 37.24313 56.12765 12.88563 0.487 27.86842 C ? A ? 28 CG2 1
   ATOM 759 H B THR A 71 ? 33.82153 55.26689 11.05101 0.487 32.77156 H ? A ? 28 H 1
   ATOM 760 HA B THR A 71 ? 35.58523 53.78794 12.46487 0.487 35.04547 H ? A ? 28 HA 1
   ATOM 761 HB B THR A 71 ? 36.25574 56.14354 11.09210 0.487 34.82037 H ? A ? 28 HB 1
   ATOM 762 HG1 B THR A 71 ? 37.06017 54.19807 10.40254 0.487 36.96193 H ? A ? 28 HG1 1
   ATOM 763 HG21 B THR A 71 ? 38.12405 56.42872 12.61314 0.487 33.53069 H ? A ? 28 HG21 1
   ATOM 764 HG22 B THR A 71 ? 36.72865 56.89238 13.18793 0.487 33.53069 H ? A ? 28 HG22 1
   ATOM 765 HG23 B THR A 71 ? 37.33778 55.50154 13.62043 0.487 33.53069 H ? A ? 28 HG23 1
   ATOM 766 N A LEU A 72 ? 34.76507 54.98420 14.60411 0.513 30.92967 N ? A ? 29 N 1
   ATOM 767 CA A LEU A 72 ? 34.06813 55.33436 15.83378 0.513 27.36933 C ? A ? 29 CA 1
   ATOM 768 C A LEU A 72 ? 35.08384 55.78313 16.86919 0.513 30.52706 C ? A ? 29 C 1
   ATOM 769 O A LEU A 72 ? 36.07108 55.08689 17.11448 0.513 28.73407 O ? A ? 29 O 1
   ATOM 770 CB A LEU A 72 ? 33.26188 54.15117 16.38048 0.513 28.58873 C ? A ? 29 CB 1
   ATOM 771 CG A LEU A 72 ? 31.96613 53.76645 15.66879 0.513 31.23119 C ? A ? 29 CG 1
   ATOM 772 CD1 A LEU A 72 ? 31.28569 52.63992 16.43697 0.513 30.18631 C ? A ? 29 CD1 1
   ATOM 773 CD2 A LEU A 72 ? 31.04231 54.96065 15.52572 0.513 23.97758 C ? A ? 29 CD2 1
   ATOM 774 H A LEU A 72 ? 35.50454 54.56262 14.72684 0.513 37.20419 H ? A ? 29 H 1
   ATOM 775 HA A LEU A 72 ? 33.45746 56.06670 15.65586 0.513 32.93179 H ? A ? 29 HA 1
   ATOM 776 HB2 A LEU A 72 ? 33.83495 53.36898 16.35473 0.513 34.39506 H ? A ? 29 HB2 1
   ATOM 777 HB3 A LEU A 72 ? 33.02343 54.35769 17.29775 0.513 34.39506 H ? A ? 29 HB3 1
   ATOM 778 HG A LEU A 72 ? 32.16869 53.45812 14.77168 0.513 37.56602 H ? A ? 29 HG 1
   ATOM 779 HD11 A LEU A 72 ? 30.39213 52.51065 16.08236 0.513 36.31216 H ? A ? 29 HD11 1
   ATOM 780 HD12 A LEU A 72 ? 31.80441 51.82715 16.33098 0.513 36.31216 H ? A ? 29 HD12 1
   ATOM 781 HD13 A LEU A 72 ? 31.23750 52.88158 17.37514 0.513 36.31216 H ? A ? 29 HD13 1
   ATOM 782 HD21 A LEU A 72 ? 30.14668 54.64513 15.32774 0.513 28.86169 H ? A ? 29 HD21 1
   ATOM 783 HD22 A LEU A 72 ? 31.04078 55.46014 16.35723 0.513 28.86169 H ? A ? 29 HD22 1
   ATOM 784 HD23 A LEU A 72 ? 31.36236 55.52268 14.80282 0.513 28.86169 H ? A ? 29 HD23 1
   ATOM 785 N B LEU A 72 ? 34.43538 54.66870 14.46808 0.487 29.42263 N ? A ? 29 N 1
   ATOM 786 CA B LEU A 72 ? 33.86775 55.27536 15.66287 0.487 27.07459 C ? A ? 29 CA 1
   ATOM 787 C B LEU A 72 ? 34.97548 55.70172 16.62256 0.487 30.01527 C ? A ? 29 C 1
   ATOM 788 O B LEU A 72 ? 36.09709 55.18473 16.59517 0.487 27.18992 O ? A ? 29 O 1
   ATOM 789 CB B LEU A 72 ? 32.90489 54.31565 16.36774 0.487 28.02665 C ? A ? 29 CB 1
   ATOM 790 CG B LEU A 72 ? 31.71917 53.83057 15.53219 0.487 30.89150 C ? A ? 29 CG 1
   ATOM 791 CD1 B LEU A 72 ? 30.64210 53.29178 16.46386 0.487 31.39879 C ? A ? 29 CD1 1
   ATOM 792 CD2 B LEU A 72 ? 31.16672 54.91746 14.62943 0.487 24.43375 C ? A ? 29 CD2 1
   ATOM 793 H B LEU A 72 ? 34.58922 53.82529 14.53590 0.487 35.39575 H ? A ? 29 H 1
   ATOM 794 HA B LEU A 72 ? 33.36450 56.06390 15.40626 0.487 32.57810 H ? A ? 29 HA 1
   ATOM 795 HB2 B LEU A 72 ? 33.40501 53.53079 16.64121 0.487 33.72057 H ? A ? 29 HB2 1
   ATOM 796 HB3 B LEU A 72 ? 32.54324 54.76663 17.14666 0.487 33.72057 H ? A ? 29 HB3 1
   ATOM 797 HG B LEU A 72 ? 32.01859 53.12154 14.94183 0.487 37.15839 H ? A ? 29 HG 1
   ATOM 798 HD11 B LEU A 72 ? 29.89915 52.96550 15.93238 0.487 37.76714 H ? A ? 29 HD11 1
   ATOM 799 HD12 B LEU A 72 ? 31.01425 52.56801 16.99165 0.487 37.76714 H ? A ? 29 HD12 1
   ATOM 800 HD13 B LEU A 72 ? 30.34272 54.00658 17.04724 0.487 37.76714 H ? A ? 29 HD13 1
   ATOM 801 HD21 B LEU A 72 ? 30.31358 54.62680 14.27087 0.487 29.40909 H ? A ? 29 HD21 1
   ATOM 802 HD22 B LEU A 72 ? 31.04853 55.72876 15.14782 0.487 29.40909 H ? A ? 29 HD22 1
   ATOM 803 HD23 B LEU A 72 ? 31.79306 55.07559 13.90582 0.487 29.40909 H ? A ? 29 HD23 1
   ATOM 804 N A GLU A 73 ? 34.84202 56.94015 17.48081 0.513 27.37505 N ? A ? 30 N 1
   ATOM 805 CA A GLU A 73 ? 35.71377 57.43000 18.54650 0.513 31.02566 C ? A ? 30 CA 1
   ATOM 806 C A GLU A 73 ? 35.32348 56.74892 19.86003 0.513 26.97793 C ? A ? 30 C 1
   ATOM 807 O A GLU A 73 ? 34.71644 57.33013 20.75818 0.513 32.80235 O ? A ? 30 O 1
   ATOM 808 CB A GLU A 73 ? 35.63502 58.94546 18.65090 0.513 31.24385 C ? A ? 30 CB 1
   ATOM 809 CG A GLU A 73 ? 36.60131 59.52596 19.66643 0.513 37.68544 C ? A ? 30 CG 1
   ATOM 810 CD A GLU A 73 ? 36.68246 61.03456 19.59762 0.513 38.08685 C ? A ? 30 CD 1
   ATOM 811 OE1 A GLU A 73 ? 35.64464 61.67449 19.32853 0.513 38.98658 O ? A ? 30 OE1 1
   ATOM 812 OE2 A GLU A 73 ? 37.78779 61.57790 19.80246 0.513 35.46969 O ? A ? 30 OE2 1
   ATOM 813 H A GLU A 73 ? 34.18089 57.45856 17.29706 0.513 32.93865 H ? A ? 30 H 1
   ATOM 814 HA A GLU A 73 ? 36.63129 57.19314 18.33922 0.513 37.31938 H ? A ? 30 HA 1
   ATOM 815 HB2 A GLU A 73 ? 35.84407 59.33099 17.78571 0.513 37.58121 H ? A ? 30 HB2 1
   ATOM 816 HB3 A GLU A 73 ? 34.73640 59.19548 18.91713 0.513 37.58121 H ? A ? 30 HB3 1
   ATOM 817 HG2 A GLU A 73 ? 36.30803 59.28135 20.55809 0.513 45.31112 H ? A ? 30 HG2 1
   ATOM 818 HG3 A GLU A 73 ? 37.48786 59.16959 19.49935 0.513 45.31112 H ? A ? 30 HG3 1
   ATOM 819 N B GLU A 73 ? 34.64615 56.68118 17.46633 0.487 29.39787 N ? A ? 30 N 1
   ATOM 820 CA B GLU A 73 ? 35.57972 57.21181 18.45993 0.487 30.73593 C ? A ? 30 CA 1
   ATOM 821 C B GLU A 73 ? 35.21710 56.62482 19.82312 0.487 27.17062 C ? A ? 30 C 1
   ATOM 822 O B GLU A 73 ? 34.49843 57.21866 20.62390 0.487 33.09456 O ? A ? 30 O 1
   ATOM 823 CB B GLU A 73 ? 35.54750 58.74172 18.46375 0.487 31.80171 C ? A ? 30 CB 1
   ATOM 824 CG B GLU A 73 ? 36.49009 59.39145 19.46913 0.487 36.72155 C ? A ? 30 CG 1
   ATOM 825 CD B GLU A 73 ? 36.65518 60.88766 19.24350 0.487 37.93942 C ? A ? 30 CD 1
   ATOM 826 OE1 B GLU A 73 ? 36.29596 61.37778 18.15164 0.487 34.36365 O ? A ? 30 OE1 1
   ATOM 827 OE2 B GLU A 73 ? 37.14810 61.57561 20.16085 0.487 33.49159 O ? A ? 30 OE2 1
   ATOM 828 H B GLU A 73 ? 33.87460 57.06072 17.48265 0.487 35.36604 H ? A ? 30 H 1
   ATOM 829 HA B GLU A 73 ? 36.47963 56.92674 18.23678 0.487 36.97170 H ? A ? 30 HA 1
   ATOM 830 HB2 B GLU A 73 ? 35.79709 59.05810 17.58142 0.487 38.25065 H ? A ? 30 HB2 1
   ATOM 831 HB3 B GLU A 73 ? 34.64667 59.03113 18.67743 0.487 38.25065 H ? A ? 30 HB3 1
   ATOM 832 HG2 B GLU A 73 ? 36.13713 59.26052 20.36309 0.487 44.15445 H ? A ? 30 HG2 1
   ATOM 833 HG3 B GLU A 73 ? 37.36479 58.97894 19.39408 0.487 44.15445 H ? A ? 30 HG3 1
   ATOM 834 N A VAL A 74 ? 35.68609 55.47346 19.96371 0.513 27.24816 N ? A ? 31 N 1
   ATOM 835 CA A VAL A 74 ? 35.37722 54.72993 21.18025 0.513 24.55784 C ? A ? 31 CA 1
   ATOM 836 C A VAL A 74 ? 36.34860 55.10026 22.29432 0.513 30.09302 C ? A ? 31 C 1
   ATOM 837 O A VAL A 74 ? 35.95732 55.22776 23.45941 0.513 23.40673 O ? A ? 31 O 1
   ATOM 838 CB A VAL A 74 ? 35.38811 53.21848 20.89038 0.513 29.72335 C ? A ? 31 CB 1
   ATOM 839 CG1 A VAL A 74 ? 34.83494 52.44384 22.07513 0.513 24.29190 C ? A ? 31 CG1 1
   ATOM 840 CG2 A VAL A 74 ? 34.59894 52.91590 19.62334 0.513 22.42369 C ? A ? 31 CG2 1
   ATOM 841 H A VAL A 74 ? 36.10204 55.02562 19.35872 0.513 32.78638 H ? A ? 31 H 1
   ATOM 842 HA A VAL A 74 ? 34.48464 54.96965 21.47475 0.513 29.55799 H ? A ? 31 HA 1
   ATOM 843 HB A VAL A 74 ? 36.30334 52.92989 20.74908 0.513 35.75661 H ? A ? 31 HB 1
   ATOM 844 HG11 A VAL A 74 ? 34.82509 51.49860 21.85760 0.513 29.23887 H ? A ? 31 HG11 1
   ATOM 845 HG12 A VAL A 74 ? 35.40161 52.59979 22.84679 0.513 29.23887 H ? A ? 31 HG12 1
   ATOM 846 HG13 A VAL A 74 ? 33.93327 52.75023 22.25957 0.513 29.23887 H ? A ? 31 HG13 1
   ATOM 847 HG21 A VAL A 74 ? 34.41714 51.96389 19.58431 0.513 26.99701 H ? A ? 31 HG21 1
   ATOM 848 HG22 A VAL A 74 ? 33.76524 53.41126 19.64469 0.513 26.99701 H ? A ? 31 HG22 1
   ATOM 849 HG23 A VAL A 74 ? 35.12355 53.18433 18.85286 0.513 26.99701 H ? A ? 31 HG23 1
   ATOM 850 N B VAL A 74 ? 35.72430 55.42186 20.07810 0.487 27.18787 N ? A ? 31 N 1
   ATOM 851 CA B VAL A 74 ? 35.51812 54.75024 21.35679 0.487 25.15007 C ? A ? 31 CA 1
   ATOM 852 C B VAL A 74 ? 36.41381 55.40522 22.39914 0.487 30.26132 C ? A ? 31 C 1
   ATOM 853 O B VAL A 74 ? 35.93214 56.06623 23.32566 0.487 30.46167 O ? A ? 31 O 1
   ATOM 854 CB B VAL A 74 ? 35.80130 53.24184 21.24159 0.487 29.29751 C ? A ? 31 CB 1
   ATOM 855 CG1 B VAL A 74 ? 35.90280 52.61162 22.61970 0.487 27.67940 C ? A ? 31 CG1 1
   ATOM 856 CG2 B VAL A 74 ? 34.71670 52.56493 20.41149 0.487 23.83064 C ? A ? 31 CG2 1
   ATOM 857 H B VAL A 74 ? 36.19680 54.96911 19.52010 0.487 32.71403 H ? A ? 31 H 1
   ATOM 858 HA B VAL A 74 ? 34.59523 54.85786 21.63532 0.487 30.26868 H ? A ? 31 HA 1
   ATOM 859 HB B VAL A 74 ? 36.65125 53.11101 20.79284 0.487 35.24560 H ? A ? 31 HB 1
   ATOM 860 HG11 B VAL A 74 ? 35.83490 51.64798 22.53206 0.487 33.30387 H ? A ? 31 HG11 1
   ATOM 861 HG12 B VAL A 74 ? 36.75715 52.84859 23.01318 0.487 33.30387 H ? A ? 31 HG12 1
   ATOM 862 HG13 B VAL A 74 ? 35.17966 52.94516 23.17353 0.487 33.30387 H ? A ? 31 HG13 1
   ATOM 863 HG21 B VAL A 74 ? 34.92572 51.62142 20.32785 0.487 28.68536 H ? A ? 31 HG21 1
   ATOM 864 HG22 B VAL A 74 ? 33.86234 52.67621 20.85712 0.487 28.68536 H ? A ? 31 HG22 1
   ATOM 865 HG23 B VAL A 74 ? 34.68793 52.97644 19.53358 0.487 28.68536 H ? A ? 31 HG23 1
   ATOM 866 N A ILE A 75 ? 37.61804 55.27693 21.95812 0.513 25.52784 N ? A ? 32 N 1
   ATOM 867 CA A ILE A 75 ? 38.64572 55.75326 22.87769 0.513 30.45471 C ? A ? 32 CA 1
   ATOM 868 C A ILE A 75 ? 39.02087 57.16664 22.44574 0.513 27.37838 C ? A ? 32 C 1
   ATOM 869 O A ILE A 75 ? 39.38358 57.36937 21.27889 0.513 29.88649 O ? A ? 32 O 1
   ATOM 870 CB A ILE A 75 ? 39.87611 54.83243 22.87871 0.513 25.78436 C ? A ? 32 CB 1
   ATOM 871 CG1 A ILE A 75 ? 39.49054 53.43073 23.35272 0.513 32.20173 C ? A ? 32 CG1 1
   ATOM 872 CG2 A ILE A 75 ? 40.96863 55.41513 23.76380 0.513 29.28906 C ? A ? 32 CG2 1
   ATOM 873 CD1 A ILE A 75 ? 40.57468 52.39115 23.14296 0.513 33.84682 C ? A ? 32 CD1 1
   ATOM 874 H A ILE A 75 ? 37.92264 55.12122 21.16909 0.513 30.72200 H ? A ? 32 H 1
   ATOM 875 HA A ILE A 75 ? 38.29002 55.78460 23.77957 0.513 36.63424 H ? A ? 32 HA 1
   ATOM 876 HB A ILE A 75 ? 40.21397 54.76698 21.97181 0.513 31.02982 H ? A ? 32 HB 1
   ATOM 877 HG12 A ILE A 75 ? 39.29483 53.46602 24.30212 0.513 38.73066 H ? A ? 32 HG12 1
   ATOM 878 HG13 A ILE A 75 ? 38.70506 53.14144 22.86259 0.513 38.73066 H ? A ? 32 HG13 1
   ATOM 879 HG21 A ILE A 75 ? 41.64975 54.74023 23.91043 0.513 35.23546 H ? A ? 32 HG21 1
   ATOM 880 HG22 A ILE A 75 ? 41.35661 56.18580 23.32059 0.513 35.23546 H ? A ? 32 HG22 1
   ATOM 881 HG23 A ILE A 75 ? 40.57960 55.68206 24.61133 0.513 35.23546 H ? A ? 32 HG23 1
   ATOM 882 HD11 A ILE A 75 ? 40.19661 51.50847 23.28023 0.513 40.70477 H ? A ? 32 HD11 1
   ATOM 883 HD12 A ILE A 75 ? 40.91512 52.46809 22.23793 0.513 40.70477 H ? A ? 32 HD12 1
   ATOM 884 HD13 A ILE A 75 ? 41.28955 52.54748 23.77968 0.513 40.70477 H ? A ? 32 HD13 1
   ATOM 885 N B ILE A 75 ? 37.72093 55.21314 22.26131 0.487 24.85086 N ? A ? 32 N 1
   ATOM 886 CA B ILE A 75 ? 38.70509 55.95324 23.04561 0.487 30.69952 C ? A ? 32 CA 1
   ATOM 887 C B ILE A 75 ? 38.81072 57.33791 22.41792 0.487 28.35549 C ? A ? 32 C 1
   ATOM 888 O B ILE A 75 ? 39.18756 57.44088 21.24132 0.487 30.08968 O ? A ? 32 O 1
   ATOM 889 CB B ILE A 75 ? 40.06984 55.24966 23.05735 0.487 29.56336 C ? A ? 32 CB 1
   ATOM 890 CG1 B ILE A 75 ? 39.92563 53.79366 23.49529 0.487 28.93769 C ? A ? 32 CG1 1
   ATOM 891 CG2 B ILE A 75 ? 41.02866 55.99561 23.97631 0.487 26.12003 C ? A ? 32 CG2 1
   ATOM 892 CD1 B ILE A 75 ? 41.09548 52.92893 23.08445 0.487 29.41913 C ? A ? 32 CD1 1
   ATOM 893 H B ILE A 75 ? 38.06931 54.65093 21.71162 0.487 29.90962 H ? A ? 32 H 1
   ATOM 894 HA B ILE A 75 ? 38.41038 56.02560 23.96692 0.487 36.92801 H ? A ? 32 HA 1
   ATOM 895 HB B ILE A 75 ? 40.42796 55.25572 22.15590 0.487 35.56462 H ? A ? 32 HB 1
   ATOM 896 HG12 B ILE A 75 ? 39.85641 53.76207 24.46230 0.487 34.81381 H ? A ? 32 HG12 1
   ATOM 897 HG13 B ILE A 75 ? 39.12469 53.42270 23.09305 0.487 34.81381 H ? A ? 32 HG13 1
   ATOM 898 HG21 B ILE A 75 ? 41.84386 55.47818 24.06923 0.487 31.43262 H ? A ? 32 HG21 1
   ATOM 899 HG22 B ILE A 75 ? 41.22899 56.86155 23.58785 0.487 31.43262 H ? A ? 32 HG22 1
   ATOM 900 HG23 B ILE A 75 ? 40.60950 56.11104 24.84342 0.487 31.43262 H ? A ? 32 HG23 1
   ATOM 901 HD11 B ILE A 75 ? 40.92809 52.01620 23.36693 0.487 35.39154 H ? A ? 32 HD11 1
   ATOM 902 HD12 B ILE A 75 ? 41.19101 52.96440 22.11982 0.487 35.39154 H ? A ? 32 HD12 1
   ATOM 903 HD13 B ILE A 75 ? 41.90054 53.26425 23.50912 0.487 35.39154 H ? A ? 32 HD13 1
   ATOM 904 N A PRO A 76 ? 38.95008 58.16390 23.32905 0.513 32.68899 N ? A ? 33 N 1
   ATOM 905 CA A PRO A 76 ? 39.20891 59.54535 22.89439 0.513 33.18021 C ? A ? 33 CA 1
   ATOM 906 C A PRO A 76 ? 40.57231 59.67763 22.22902 0.513 27.16720 C ? A ? 33 C 1
   ATOM 907 O A PRO A 76 ? 41.59430 59.25438 22.77299 0.513 35.36669 O ? A ? 33 O 1
   ATOM 908 CB A PRO A 76 ? 39.12542 60.34946 24.19826 0.513 34.45531 C ? A ? 33 CB 1
   ATOM 909 CG A PRO A 76 ? 38.24986 59.51956 25.09759 0.513 33.74271 C ? A ? 33 CG 1
   ATOM 910 CD A PRO A 76 ? 38.58117 58.09283 24.75707 0.513 32.75724 C ? A ? 33 CD 1
   ATOM 911 HA A PRO A 76 ? 38.52063 59.84453 22.27985 0.513 39.90484 H ? A ? 33 HA 1
   ATOM 912 HB2 A PRO A 76 ? 40.01119 60.45918 24.57809 0.513 41.43497 H ? A ? 33 HB2 1
   ATOM 913 HB3 A PRO A 76 ? 38.72750 61.21758 24.02818 0.513 41.43497 H ? A ? 33 HB3 1
   ATOM 914 HG2 A PRO A 76 ? 38.45478 59.71067 26.02624 0.513 40.57984 H ? A ? 33 HG2 1
   ATOM 915 HG3 A PRO A 76 ? 37.31606 59.71080 24.91775 0.513 40.57984 H ? A ? 33 HG3 1
   ATOM 916 HD2 A PRO A 76 ? 39.32571 57.77408 25.29089 0.513 39.39728 H ? A ? 33 HD2 1
   ATOM 917 HD3 A PRO A 76 ? 37.81020 57.51863 24.88666 0.513 39.39728 H ? A ? 33 HD3 1
   ATOM 918 N B PRO A 76 ? 38.48475 58.41654 23.12908 0.487 34.21332 N ? A ? 33 N 1
   ATOM 919 CA B PRO A 76 ? 38.53433 59.74397 22.50052 0.487 30.65541 C ? A ? 33 CA 1
   ATOM 920 C B PRO A 76 ? 39.88198 60.00417 21.84046 0.487 30.69013 C ? A ? 33 C 1
   ATOM 921 O B PRO A 76 ? 40.93923 59.73204 22.41339 0.487 27.73756 O ? A ? 33 O 1
   ATOM 922 CB B PRO A 76 ? 38.27584 60.69859 23.67135 0.487 34.54589 C ? A ? 33 CB 1
   ATOM 923 CG B PRO A 76 ? 37.48018 59.88531 24.64757 0.487 32.05124 C ? A ? 33 CG 1
   ATOM 924 CD B PRO A 76 ? 38.00710 58.48099 24.52467 0.487 30.13776 C ? A ? 33 CD 1
   ATOM 925 HA B PRO A 76 ? 37.82882 59.83669 21.84131 0.487 36.87508 H ? A ? 33 HA 1
   ATOM 926 HB2 B PRO A 76 ? 39.11765 60.98448 24.05933 0.487 41.54365 H ? A ? 33 HB2 1
   ATOM 927 HB3 B PRO A 76 ? 37.77211 61.46955 23.36677 0.487 41.54365 H ? A ? 33 HB3 1
   ATOM 928 HG2 B PRO A 76 ? 37.61414 60.22653 25.54564 0.487 38.55007 H ? A ? 33 HG2 1
   ATOM 929 HG3 B PRO A 76 ? 36.53902 59.92202 24.41568 0.487 38.55007 H ? A ? 33 HG3 1
   ATOM 930 HD2 B PRO A 76 ? 38.73648 58.33060 25.14619 0.487 36.25390 H ? A ? 33 HD2 1
   ATOM 931 HD3 B PRO A 76 ? 37.30161 57.83318 24.67807 0.487 36.25390 H ? A ? 33 HD3 1
   ATOM 932 N A GLY A 77 ? 40.57712 60.26259 21.03406 0.513 36.48312 N ? A ? 34 N 1
   ATOM 933 CA A GLY A 77 ? 41.79639 60.43506 20.27335 0.513 32.14847 C ? A ? 34 CA 1
   ATOM 934 C A GLY A 77 ? 42.09482 59.34189 19.27415 0.513 34.85487 C ? A ? 34 C 1
   ATOM 935 O A GLY A 77 ? 43.19290 59.33137 18.70427 0.513 32.36492 O ? A ? 34 O 1
   ATOM 936 H A GLY A 77 ? 39.87547 60.56966 20.64291 0.513 43.86833 H ? A ? 34 H 1
   ATOM 937 HA2 A GLY A 77 ? 41.74018 61.27164 19.78563 0.513 38.66676 H ? A ? 34 HA2 1
   ATOM 938 HA3 A GLY A 77 ? 42.54235 60.47955 20.89179 0.513 38.66676 H ? A ? 34 HA3 1
   ATOM 939 N B GLY A 77 ? 39.83731 60.52029 20.61273 0.487 33.63049 N ? A ? 34 N 1
   ATOM 940 CA B GLY A 77 ? 41.04744 60.82188 19.87195 0.487 34.53497 C ? A ? 34 CA 1
   ATOM 941 C B GLY A 77 ? 41.43627 59.74187 18.88304 0.487 33.09551 C ? A ? 34 C 1
   ATOM 942 O B GLY A 77 ? 41.86183 60.04127 17.76312 0.487 29.08946 O ? A ? 34 O 1
   ATOM 943 H B GLY A 77 ? 39.11180 60.70403 20.18910 0.487 40.44518 H ? A ? 34 H 1
   ATOM 944 HA2 B GLY A 77 ? 40.91981 61.64828 19.38035 0.487 41.53056 H ? A ? 34 HA2 1
   ATOM 945 HA3 B GLY A 77 ? 41.78065 60.93606 20.49666 0.487 41.53056 H ? A ? 34 HA3 1
   ATOM 946 N A LYS A 78 ? 41.15845 58.42563 19.04025 0.513 35.76582 N ? A ? 35 N 1
   ATOM 947 CA A LYS A 78 ? 41.36263 57.30477 18.13520 0.513 31.22089 C ? A ? 35 CA 1
   ATOM 948 C A LYS A 78 ? 40.06841 57.02625 17.38808 0.513 29.91139 C ? A ? 35 C 1
   ATOM 949 O A LYS A 78 ? 38.97976 57.12772 17.96010 0.513 26.69331 O ? A ? 35 O 1
   ATOM 950 CB A LYS A 78 ? 41.81676 56.05182 18.89844 0.513 31.77881 C ? A ? 35 CB 1
   ATOM 951 CG A LYS A 78 ? 43.23536 56.14862 19.43980 0.513 32.07551 C ? A ? 35 CG 1
   ATOM 952 CD A LYS A 78 ? 43.37099 55.48965 20.80271 0.513 34.63008 C ? A ? 35 CD 1
   ATOM 953 CE A LYS A 78 ? 44.71813 55.81546 21.43218 0.513 36.37396 C ? A ? 35 CE 1
   ATOM 954 NZ A LYS A 78 ? 44.83202 55.31696 22.83305 0.513 37.65378 N ? A ? 35 NZ 1
   ATOM 955 H A LYS A 78 ? 40.37911 58.43412 19.40379 0.513 43.00757 H ? A ? 35 H 1
   ATOM 956 HA A LYS A 78 ? 42.04570 57.52526 17.48274 0.513 37.55365 H ? A ? 35 HA 1
   ATOM 957 HB2 A LYS A 78 ? 41.22095 55.91139 19.65089 0.513 38.22317 H ? A ? 35 HB2 1
   ATOM 958 HB3 A LYS A 78 ? 41.77926 55.29020 18.29892 0.513 38.22317 H ? A ? 35 HB3 1
   ATOM 959 HG2 A LYS A 78 ? 43.84205 55.70437 18.82703 0.513 38.57920 H ? A ? 35 HG2 1
   ATOM 960 HG3 A LYS A 78 ? 43.47986 57.08299 19.52964 0.513 38.57920 H ? A ? 35 HG3 1
   ATOM 961 HD2 A LYS A 78 ? 42.67072 55.81430 21.39018 0.513 41.64469 H ? A ? 35 HD2 1
   ATOM 962 HD3 A LYS A 78 ? 43.30223 54.52704 20.70494 0.513 41.64469 H ? A ? 35 HD3 1
   ATOM 963 HE2 A LYS A 78 ? 45.42133 55.40128 20.90790 0.513 43.73734 H ? A ? 35 HE2 1
   ATOM 964 HE3 A LYS A 78 ? 44.83724 56.77803 21.44531 0.513 43.73734 H ? A ? 35 HE3 1
   ATOM 965 HZ1 A LYS A 78 ? 45.63066 55.52502 23.16620 0.513 45.27313 H ? A ? 35 HZ1 1
   ATOM 966 HZ2 A LYS A 78 ? 44.20187 55.68797 23.34035 0.513 45.27313 H ? A ? 35 HZ2 1
   ATOM 967 HZ3 A LYS A 78 ? 44.73328 54.43262 22.85043 0.513 45.27313 H ? A ? 35 HZ3 1
   ATOM 968 N B LYS A 78 ? 41.29358 58.48283 19.28355 0.487 36.15109 N ? A ? 35 N 1
   ATOM 969 CA B LYS A 78 ? 41.71897 57.35831 18.46513 0.487 32.25043 C ? A ? 35 CA 1
   ATOM 970 C B LYS A 78 ? 40.58667 56.88953 17.55709 0.487 28.49775 C ? A ? 35 C 1
   ATOM 971 O B LYS A 78 ? 39.40417 57.12912 17.81459 0.487 29.45178 O ? A ? 35 O 1
   ATOM 972 CB B LYS A 78 ? 42.20909 56.21027 19.35042 0.487 33.70027 C ? A ? 35 CB 1
   ATOM 973 CG B LYS A 78 ? 43.49362 56.54582 20.09636 0.487 34.49139 C ? A ? 35 CG 1
   ATOM 974 CD B LYS A 78 ? 44.00139 55.39208 20.94450 0.487 33.91619 C ? A ? 35 CD 1
   ATOM 975 CE B LYS A 78 ? 45.33104 55.75527 21.59502 0.487 40.13223 C ? A ? 35 CE 1
   ATOM 976 NZ B LYS A 78 ? 45.86674 54.67288 22.46901 0.487 39.85590 N ? A ? 35 NZ 1
   ATOM 977 H B LYS A 78 ? 40.94791 58.25267 20.03664 0.487 43.46990 H ? A ? 35 H 1
   ATOM 978 HA B LYS A 78 ? 42.45528 57.63336 17.89672 0.487 38.78910 H ? A ? 35 HA 1
   ATOM 979 HB2 B LYS A 78 ? 41.52563 56.00472 20.00733 0.487 40.52891 H ? A ? 35 HB2 1
   ATOM 980 HB3 B LYS A 78 ? 42.37910 55.43380 18.79446 0.487 40.52891 H ? A ? 35 HB3 1
   ATOM 981 HG2 B LYS A 78 ? 44.18365 56.77032 19.45265 0.487 41.47825 H ? A ? 35 HG2 1
   ATOM 982 HG3 B LYS A 78 ? 43.33018 57.29997 20.68411 0.487 41.47825 H ? A ? 35 HG3 1
   ATOM 983 HD2 B LYS A 78 ? 43.35863 55.19461 21.64362 0.487 40.78802 H ? A ? 35 HD2 1
   ATOM 984 HD3 B LYS A 78 ? 44.13379 54.61069 20.38522 0.487 40.78802 H ? A ? 35 HD3 1
   ATOM 985 HE2 B LYS A 78 ? 45.98505 55.92921 20.90009 0.487 48.24726 H ? A ? 35 HE2 1
   ATOM 986 HE3 B LYS A 78 ? 45.20889 56.54739 22.14140 0.487 48.24726 H ? A ? 35 HE3 1
   ATOM 987 HZ1 B LYS A 78 ? 46.63505 54.93084 22.83678 0.487 47.91567 H ? A ? 35 HZ1 1
   ATOM 988 HZ2 B LYS A 78 ? 45.28444 54.48802 23.11620 0.487 47.91567 H ? A ? 35 HZ2 1
   ATOM 989 HZ3 B LYS A 78 ? 46.00887 53.93674 21.98943 0.487 47.91567 H ? A ? 35 HZ3 1
   ATOM 990 N A SER A 79 ? 40.19223 56.68478 16.10757 0.513 27.27893 N ? A ? 36 N 1
   ATOM 991 CA A SER A 79 ? 39.05096 56.35244 15.25671 0.513 32.19067 C ? A ? 36 CA 1
   ATOM 992 C A SER A 79 ? 39.09691 54.85452 14.97210 0.513 33.42491 C ? A ? 36 C 1
   ATOM 993 O A SER A 79 ? 39.84804 54.39855 14.10394 0.513 32.44731 O ? A ? 36 O 1
   ATOM 994 CB A SER A 79 ? 39.07180 57.16672 13.96783 0.513 24.80016 C ? A ? 36 CB 1
   ATOM 995 OG A SER A 79 ? 38.56487 58.47191 14.18194 0.513 25.91146 O ? A ? 36 OG 1
   ATOM 996 H A SER A 79 ? 40.94719 56.63732 15.69844 0.513 32.82330 H ? A ? 36 H 1
   ATOM 997 HA A SER A 79 ? 38.22901 56.55275 15.73123 0.513 38.71740 H ? A ? 36 HA 1
   ATOM 998 HB2 A SER A 79 ? 39.98643 57.23214 13.65148 0.513 29.84878 H ? A ? 36 HB2 1
   ATOM 999 HB3 A SER A 79 ? 38.52246 56.72046 13.30453 0.513 29.84878 H ? A ? 36 HB3 1
   ATOM 1000 HG A SER A 79 ? 38.58886 58.91047 13.46592 0.513 31.18235 H ? A ? 36 HG 1
   ATOM 1001 N B SER A 79 ? 40.97228 56.21632 16.47662 0.487 31.04316 N ? A ? 36 N 1
   ATOM 1002 CA B SER A 79 ? 40.05701 55.81357 15.41767 0.487 29.23044 C ? A ? 36 CA 1
   ATOM 1003 C B SER A 79 ? 39.93699 54.29696 15.40373 0.487 27.86800 C ? A ? 36 C 1
   ATOM 1004 O B SER A 79 ? 40.93622 53.59333 15.21771 0.487 33.93007 O ? A ? 36 O 1
   ATOM 1005 CB B SER A 79 ? 40.54390 56.31991 14.06011 0.487 28.53037 C ? A ? 36 CB 1
   ATOM 1006 OG B SER A 79 ? 40.54310 57.73566 14.00914 0.487 35.15733 O ? A ? 36 OG 1
   ATOM 1007 H B SER A 79 ? 41.78494 55.97494 16.33201 0.487 37.34039 H ? A ? 36 H 1
   ATOM 1008 HA B SER A 79 ? 39.17923 56.18577 15.59616 0.487 35.16511 H ? A ? 36 HA 1
   ATOM 1009 HB2 B SER A 79 ? 41.44782 56.00084 13.91171 0.487 34.32504 H ? A ? 36 HB2 1
   ATOM 1010 HB3 B SER A 79 ? 39.95451 55.98044 13.36853 0.487 34.32504 H ? A ? 36 HB3 1
   ATOM 1011 HG B SER A 79 ? 40.81405 57.99625 13.25795 0.487 42.27739 H ? A ? 36 HG 1
   ATOM 1012 N A THR A 80 ? 38.28400 54.09516 15.70168 0.513 30.75574 N ? A ? 37 N 1
   ATOM 1013 CA A THR A 80 ? 38.29068 52.64415 15.58775 0.513 26.41609 C ? A ? 37 CA 1
   ATOM 1014 C A THR A 80 ? 37.46235 52.20081 14.38871 0.513 29.43491 C ? A ? 37 C 1
   ATOM 1015 O A THR A 80 ? 36.31250 52.62064 14.22724 0.513 24.23675 O ? A ? 37 O 1
   ATOM 1016 CB A THR A 80 ? 37.73944 52.00686 16.86406 0.513 24.73435 C ? A ? 37 CB 1
   ATOM 1017 OG1 A THR A 80 ? 38.55999 52.36941 17.98118 0.513 24.43326 O ? A ? 37 OG1 1
   ATOM 1018 CG2 A THR A 80 ? 37.70719 50.48885 16.73313 0.513 27.07044 C ? A ? 37 CG2 1
   ATOM 1019 H A THR A 80 ? 37.71708 54.39953 16.27225 0.513 36.99548 H ? A ? 37 H 1
   ATOM 1020 HA A THR A 80 ? 39.20325 52.34172 15.45867 0.513 31.78789 H ? A ? 37 HA 1
   ATOM 1021 HB A THR A 80 ? 36.83436 52.32146 17.01492 0.513 29.76981 H ? A ? 37 HB 1
   ATOM 1022 HG1 A THR A 80 ? 38.96585 53.08669 17.81875 0.513 29.40850 H ? A ? 37 HG1 1
   ATOM 1023 HG21 A THR A 80 ? 37.34825 50.09356 17.54296 0.513 32.57312 H ? A ? 37 HG21 1
   ATOM 1024 HG22 A THR A 80 ? 37.14814 50.23235 15.98308 0.513 32.57312 H ? A ? 37 HG22 1
   ATOM 1025 HG23 A THR A 80 ? 38.60411 50.14925 16.58786 0.513 32.57312 H ? A ? 37 HG23 1
   ATOM 1026 N B THR A 80 ? 38.71458 53.80027 15.57922 0.487 32.43919 N ? A ? 37 N 1
   ATOM 1027 CA B THR A 80 ? 38.43084 52.36941 15.56898 0.487 26.67643 C ? A ? 37 CA 1
   ATOM 1028 C B THR A 80 ? 37.52784 52.06663 14.38011 0.487 29.29698 C ? A ? 37 C 1
   ATOM 1029 O B THR A 80 ? 36.35550 52.45854 14.36866 0.487 25.09659 O ? A ? 37 O 1
   ATOM 1030 CB B THR A 80 ? 37.77486 51.92659 16.87639 0.487 24.75199 C ? A ? 37 CB 1
   ATOM 1031 OG1 B THR A 80 ? 38.54586 52.39895 17.98769 0.487 24.50735 O ? A ? 37 OG1 1
   ATOM 1032 CG2 B THR A 80 ? 37.68855 50.40769 16.93821 0.487 26.73600 C ? A ? 37 CG2 1
   ATOM 1033 H B THR A 80 ? 38.01680 54.28586 15.70921 0.487 39.01562 H ? A ? 37 H 1
   ATOM 1034 HA B THR A 80 ? 39.26149 51.88041 15.46031 0.487 32.10031 H ? A ? 37 HA 1
   ATOM 1035 HB B THR A 80 ? 36.87739 52.29113 16.92711 0.487 29.79098 H ? A ? 37 HB 1
   ATOM 1036 HG1 B THR A 80 ? 38.18941 52.15622 18.70854 0.487 29.49741 H ? A ? 37 HG1 1
   ATOM 1037 HG21 B THR A 80 ? 37.20313 50.13503 17.73252 0.487 32.17180 H ? A ? 37 HG21 1
   ATOM 1038 HG22 B THR A 80 ? 37.22642 50.06951 16.15528 0.487 32.17180 H ? A ? 37 HG22 1
   ATOM 1039 HG23 B THR A 80 ? 38.57968 50.02566 16.96724 0.487 32.17180 H ? A ? 37 HG23 1
   ATOM 1040 N A ASP A 81 ? 38.03748 51.33254 13.56148 0.513 25.28059 N ? A ? 38 N 1
   ATOM 1041 CA A ASP A 81 ? 37.29516 50.75720 12.44585 0.513 26.69836 C ? A ? 38 CA 1
   ATOM 1042 C A ASP A 81 ? 36.23204 49.80416 12.97803 0.513 22.35577 C ? A ? 38 C 1
   ATOM 1043 O A ASP A 81 ? 36.55258 48.83305 13.67003 0.513 22.56841 O ? A ? 38 O 1
   ATOM 1044 CB A ASP A 81 ? 38.24017 50.02459 11.49770 0.513 27.30956 C ? A ? 38 CB 1
   ATOM 1045 CG A ASP A 81 ? 39.05086 50.96946 10.63743 0.513 31.95564 C ? A ? 38 CG 1
   ATOM 1046 OD1 A ASP A 81 ? 39.02069 52.19001 10.90579 0.513 28.46206 O ? A ? 38 OD1 1
   ATOM 1047 OD2 A ASP A 81 ? 39.71094 50.48850 9.68958 0.513 32.19431 O ? A ? 38 OD2 1
   ATOM 1048 H A ASP A 81 ? 38.85143 51.06217 13.62456 0.513 30.42529 H ? A ? 38 H 1
   ATOM 1049 HA A ASP A 81 ? 36.86039 51.46792 11.94911 0.513 32.12662 H ? A ? 38 HA 1
   ATOM 1050 HB2 A ASP A 81 ? 38.85781 49.48788 12.01862 0.513 32.86006 H ? A ? 38 HB2 1
   ATOM 1051 HB3 A ASP A 81 ? 37.71980 49.45484 10.90990 0.513 32.86006 H ? A ? 38 HB3 1
   ATOM 1052 N B ASP A 81 ? 38.07150 51.37056 13.38536 0.487 25.82094 N ? A ? 38 N 1
   ATOM 1053 CA B ASP A 81 ? 37.27883 50.93242 12.24213 0.487 26.32309 C ? A ? 38 CA 1
   ATOM 1054 C B ASP A 81 ? 36.28461 49.86918 12.69170 0.487 22.79266 C ? A ? 38 C 1
   ATOM 1055 O B ASP A 81 ? 36.68350 48.80814 13.18243 0.487 22.92156 O ? A ? 38 O 1
   ATOM 1056 CB B ASP A 81 ? 38.19356 50.38703 11.14919 0.487 27.69952 C ? A ? 38 CB 1
   ATOM 1057 CG B ASP A 81 ? 39.03251 51.46947 10.49996 0.487 31.23893 C ? A ? 38 CG 1
   ATOM 1058 OD1 B ASP A 81 ? 38.44622 52.42962 9.96042 0.487 26.03164 O ? A ? 38 OD1 1
   ATOM 1059 OD2 B ASP A 81 ? 40.27759 51.37007 10.54210 0.487 35.27162 O ? A ? 38 OD2 1
   ATOM 1060 H B ASP A 81 ? 38.89891 51.13892 13.34889 0.487 31.07371 H ? A ? 38 H 1
   ATOM 1061 HA B ASP A 81 ? 36.78617 51.68419 11.87740 0.487 31.67630 H ? A ? 38 HA 1
   ATOM 1062 HB2 B ASP A 81 ? 38.79502 49.73215 11.53686 0.487 33.32801 H ? A ? 38 HB2 1
   ATOM 1063 HB3 B ASP A 81 ? 37.65147 49.97249 10.45984 0.487 33.32801 H ? A ? 38 HB3 1
   ATOM 1064 N A MET A 82 ? 34.96827 50.06933 12.65542 0.513 21.30164 N ? A ? 39 N 1
   ATOM 1065 CA A MET A 82 ? 33.89024 49.23364 13.16048 0.513 19.82735 C ? A ? 39 CA 1
   ATOM 1066 C A MET A 82 ? 32.74220 49.19933 12.16484 0.513 19.93574 C ? A ? 39 C 1
   ATOM 1067 O A MET A 82 ? 32.60991 50.06965 11.30272 0.513 20.76748 O ? A ? 39 O 1
   ATOM 1068 CB A MET A 82 ? 33.37221 49.72979 14.52031 0.513 20.17548 C ? A ? 39 CB 1
   ATOM 1069 CG A MET A 82 ? 34.24711 49.36518 15.70966 0.513 26.47012 C ? A ? 39 CG 1
   ATOM 1070 SD A MET A 82 ? 33.49378 49.78514 17.29877 0.513 33.50472 S ? A ? 39 SD 1
   ATOM 1071 CE A MET A 82 ? 32.37025 48.40761 17.53956 0.513 30.54876 C ? A ? 39 CE 1
   ATOM 1072 H A MET A 82 ? 34.71576 50.71943 12.15223 0.513 25.65056 H ? A ? 39 H 1
   ATOM 1073 HA A MET A 82 ? 34.24031 48.33520 13.26611 0.513 23.88141 H ? A ? 39 HA 1
   ATOM 1074 HB2 A MET A 82 ? 33.30892 50.69727 14.49084 0.513 24.29917 H ? A ? 39 HB2 1
   ATOM 1075 HB3 A MET A 82 ? 32.49547 49.34451 14.67452 0.513 24.29917 H ? A ? 39 HB3 1
   ATOM 1076 HG2 A MET A 82 ? 34.40954 48.40893 15.69961 0.513 31.85274 H ? A ? 39 HG2 1
   ATOM 1077 HG3 A MET A 82 ? 35.08727 49.84514 15.64134 0.513 31.85274 H ? A ? 39 HG3 1
   ATOM 1078 HE1 A MET A 82 ? 31.92568 48.50863 18.39574 0.513 36.74711 H ? A ? 39 HE1 1
   ATOM 1079 HE2 A MET A 82 ? 31.71471 48.40606 16.82460 0.513 36.74711 H ? A ? 39 HE2 1
   ATOM 1080 HE3 A MET A 82 ? 32.87698 47.58061 17.52551 0.513 36.74711 H ? A ? 39 HE3 1
   ATOM 1081 N B MET A 82 ? 34.99211 50.14254 12.52205 0.487 21.26984 N ? A ? 39 N 1
   ATOM 1082 CA B MET A 82 ? 33.95991 49.26645 13.05332 0.487 19.80611 C ? A ? 39 CA 1
   ATOM 1083 C B MET A 82 ? 32.79652 49.17083 12.07808 0.487 20.00299 C ? A ? 39 C 1
   ATOM 1084 O B MET A 82 ? 32.71578 49.90330 11.09060 0.487 20.79520 O ? A ? 39 O 1
   ATOM 1085 CB B MET A 82 ? 33.45650 49.76015 14.41861 0.487 20.16435 C ? A ? 39 CB 1
   ATOM 1086 CG B MET A 82 ? 34.51510 49.78268 15.51030 0.487 27.38436 C ? A ? 39 CG 1
   ATOM 1087 SD B MET A 82 ? 33.86273 50.26656 17.12490 0.487 29.27792 S ? A ? 39 SD 1
   ATOM 1088 CE B MET A 82 ? 32.68287 48.94831 17.42551 0.487 29.59003 C ? A ? 39 CE 1
   ATOM 1089 H B MET A 82 ? 34.69181 50.83042 12.10224 0.487 25.61239 H ? A ? 39 H 1
   ATOM 1090 HA B MET A 82 ? 34.34483 48.38246 13.15955 0.487 23.85592 H ? A ? 39 HA 1
   ATOM 1091 HB2 B MET A 82 ? 33.12221 50.66491 14.31590 0.487 24.28581 H ? A ? 39 HB2 1
   ATOM 1092 HB3 B MET A 82 ? 32.74246 49.17428 14.71490 0.487 24.28581 H ? A ? 39 HB3 1
   ATOM 1093 HG2 B MET A 82 ? 34.89645 48.89499 15.59675 0.487 32.94982 H ? A ? 39 HG2 1
   ATOM 1094 HG3 B MET A 82 ? 35.20584 50.41809 15.26531 0.487 32.94982 H ? A ? 39 HG3 1
   ATOM 1095 HE1 B MET A 82 ? 32.50428 48.89535 18.37745 0.487 35.59663 H ? A ? 39 HE1 1
   ATOM 1096 HE2 B MET A 82 ? 31.86279 49.14294 16.94543 0.487 35.59663 H ? A ? 39 HE2 1
   ATOM 1097 HE3 B MET A 82 ? 33.05865 48.11068 17.11235 0.487 35.59663 H ? A ? 39 HE3 1
   ATOM 1098 N A LEU A 83 ? 31.91433 48.16909 12.30136 0.513 23.08250 N ? A ? 40 N 1
   ATOM 1099 CA A LEU A 83 ? 30.64621 48.06962 11.59864 0.513 22.30707 C ? A ? 40 CA 1
   ATOM 1100 C A LEU A 83 ? 29.54069 48.66992 12.45714 0.513 21.54789 C ? A ? 40 C 1
   ATOM 1101 O A LEU A 83 ? 29.58580 48.60956 13.68813 0.513 19.46880 O ? A ? 40 O 1
   ATOM 1102 CB A LEU A 83 ? 30.32591 46.60882 11.28481 0.513 23.95511 C ? A ? 40 CB 1
   ATOM 1103 CG A LEU A 83 ? 31.22650 45.90951 10.26671 0.513 23.46086 C ? A ? 40 CG 1
   ATOM 1104 CD1 A LEU A 83 ? 31.04203 44.39969 10.32598 0.513 27.54327 C ? A ? 40 CD1 1
   ATOM 1105 CD2 A LEU A 83 ? 30.93229 46.42940 8.87018 0.513 25.45727 C ? A ? 40 CD2 1
   ATOM 1106 H A LEU A 83 ? 32.07174 47.49511 12.81183 0.513 27.78759 H ? A ? 40 H 1
   ATOM 1107 HA A LEU A 83 ? 30.68887 48.55465 10.75969 0.513 26.85708 H ? A ? 40 HA 1
   ATOM 1108 HB2 A LEU A 83 ? 30.38711 46.10476 12.11130 0.513 28.83472 H ? A ? 40 HB2 1
   ATOM 1109 HB3 A LEU A 83 ? 29.42093 46.56867 10.93798 0.513 28.83472 H ? A ? 40 HB3 1
   ATOM 1110 HG A LEU A 83 ? 32.15368 46.10049 10.47829 0.513 28.24163 H ? A ? 40 HG 1
   ATOM 1111 HD11 A LEU A 83 ? 31.75689 43.97437 9.82700 0.513 33.14051 H ? A ? 40 HD11 1
   ATOM 1112 HD12 A LEU A 83 ? 31.07014 44.11424 11.25260 0.513 33.14051 H ? A ? 40 HD12 1
   ATOM 1113 HD13 A LEU A 83 ? 30.18424 44.17077 9.93522 0.513 33.14051 H ? A ? 40 HD13 1
   ATOM 1114 HD21 A LEU A 83 ? 31.46015 45.92832 8.22895 0.513 30.63731 H ? A ? 40 HD21 1
   ATOM 1115 HD22 A LEU A 83 ? 29.98754 46.31421 8.68285 0.513 30.63731 H ? A ? 40 HD22 1
   ATOM 1116 HD23 A LEU A 83 ? 31.16565 47.36995 8.82767 0.513 30.63731 H ? A ? 40 HD23 1
   ATOM 1117 N B LEU A 83 ? 31.89310 48.24193 12.37383 0.487 23.13754 N ? A ? 40 N 1
   ATOM 1118 CA B LEU A 83 ? 30.66000 48.05235 11.62655 0.487 22.32257 C ? A ? 40 CA 1
   ATOM 1119 C B LEU A 83 ? 29.49571 48.64154 12.41084 0.487 21.56622 C ? A ? 40 C 1
   ATOM 1120 O B LEU A 83 ? 29.47076 48.57437 13.64302 0.487 19.38040 O ? A ? 40 O 1
   ATOM 1121 CB B LEU A 83 ? 30.41079 46.56492 11.37615 0.487 23.77261 C ? A ? 40 CB 1
   ATOM 1122 CG B LEU A 83 ? 31.31598 45.82817 10.39016 0.487 23.71392 C ? A ? 40 CG 1
   ATOM 1123 CD1 B LEU A 83 ? 31.38574 44.34519 10.73324 0.487 28.06232 C ? A ? 40 CD1 1
   ATOM 1124 CD2 B LEU A 83 ? 30.80243 46.02241 8.97505 0.487 24.74875 C ? A ? 40 CD2 1
   ATOM 1125 H B LEU A 83 ? 31.97725 47.68989 13.02787 0.487 27.85364 H ? A ? 40 H 1
   ATOM 1126 HA B LEU A 83 ? 30.71899 48.50357 10.76991 0.487 26.87567 H ? A ? 40 HA 1
   ATOM 1127 HB2 B LEU A 83 ? 30.49835 46.10672 12.22661 0.487 28.61572 H ? A ? 40 HB2 1
   ATOM 1128 HB3 B LEU A 83 ? 29.50510 46.47267 11.04130 0.487 28.61572 H ? A ? 40 HB3 1
   ATOM 1129 HG B LEU A 83 ? 32.21451 46.18934 10.44584 0.487 28.54529 H ? A ? 40 HG 1
   ATOM 1130 HD11 B LEU A 83 ? 31.98446 43.90470 10.11002 0.487 33.76337 H ? A ? 40 HD11 1
   ATOM 1131 HD12 B LEU A 83 ? 31.71925 44.24586 11.63867 0.487 33.76337 H ? A ? 40 HD12 1
   ATOM 1132 HD13 B LEU A 83 ? 30.49690 43.96295 10.66433 0.487 33.76337 H ? A ? 40 HD13 1
   ATOM 1133 HD21 B LEU A 83 ? 31.39813 45.56938 8.35795 0.487 29.78709 H ? A ? 40 HD21 1
   ATOM 1134 HD22 B LEU A 83 ? 29.91016 45.64777 8.90870 0.487 29.78709 H ? A ? 40 HD22 1
   ATOM 1135 HD23 B LEU A 83 ? 30.77847 46.97130 8.77526 0.487 29.78709 H ? A ? 40 HD23 1
   ATOM 1136 N A VAL A 84 ? 28.53985 49.25432 11.80105 0.513 19.88252 N ? A ? 41 N 1
   ATOM 1137 CA A VAL A 84 ? 27.39514 49.82619 12.49590 0.513 21.03246 C ? A ? 41 CA 1
   ATOM 1138 C A VAL A 84 ? 26.12806 49.48742 11.72558 0.513 15.97158 C ? A ? 41 C 1
   ATOM 1139 O A VAL A 84 ? 26.16254 49.07537 10.56459 0.513 16.99223 O ? A ? 41 O 1
   ATOM 1140 CB A VAL A 84 ? 27.50533 51.35705 12.67675 0.513 24.84376 C ? A ? 41 CB 1
   ATOM 1141 CG1 A VAL A 84 ? 28.77603 51.71808 13.42923 0.513 23.39106 C ? A ? 41 CG1 1
   ATOM 1142 CG2 A VAL A 84 ? 27.44546 52.06236 11.32700 0.513 24.12039 C ? A ? 41 CG2 1
   ATOM 1143 H A VAL A 84 ? 28.50409 49.33079 10.94520 0.513 23.94762 H ? A ? 41 H 1
   ATOM 1144 HA A VAL A 84 ? 27.33975 49.41871 13.37442 0.513 25.32754 H ? A ? 41 HA 1
   ATOM 1145 HB A VAL A 84 ? 26.75251 51.66562 13.20490 0.513 29.90110 H ? A ? 41 HB 1
   ATOM 1146 HG11 A VAL A 84 ? 28.80097 52.67829 13.56445 0.513 28.15786 H ? A ? 41 HG11 1
   ATOM 1147 HG12 A VAL A 84 ? 28.77573 51.26328 14.28600 0.513 28.15786 H ? A ? 41 HG12 1
   ATOM 1148 HG13 A VAL A 84 ? 29.54328 51.43767 12.90616 0.513 28.15786 H ? A ? 41 HG13 1
   ATOM 1149 HG21 A VAL A 84 ? 27.77131 52.97013 11.43031 0.513 29.03306 H ? A ? 41 HG21 1
   ATOM 1150 HG22 A VAL A 84 ? 28.00156 51.58129 10.69436 0.513 29.03306 H ? A ? 41 HG22 1
   ATOM 1151 HG23 A VAL A 84 ? 26.52631 52.07408 11.01730 0.513 29.03306 H ? A ? 41 HG23 1
   ATOM 1152 N B VAL A 84 ? 28.52709 49.21156 11.69871 0.487 19.74463 N ? A ? 41 N 1
   ATOM 1153 CA B VAL A 84 ? 27.30721 49.70619 12.32536 0.487 20.75426 C ? A ? 41 CA 1
   ATOM 1154 C B VAL A 84 ? 26.12930 49.46733 11.39252 0.487 17.92180 C ? A ? 41 C 1
   ATOM 1155 O B VAL A 84 ? 26.21546 49.71485 10.18498 0.487 19.84251 O ? A ? 41 O 1
   ATOM 1156 CB B VAL A 84 ? 27.39291 51.20877 12.68166 0.487 24.71334 C ? A ? 41 CB 1
   ATOM 1157 CG1 B VAL A 84 ? 28.46102 51.46537 13.73359 0.487 20.09779 C ? A ? 41 CG1 1
   ATOM 1158 CG2 B VAL A 84 ? 27.64873 52.04278 11.42630 0.487 24.41550 C ? A ? 41 CG2 1
   ATOM 1159 H B VAL A 84 ? 28.55494 49.32306 10.84643 0.487 23.78215 H ? A ? 41 H 1
   ATOM 1160 HA B VAL A 84 ? 27.16885 49.20039 13.14141 0.487 24.99370 H ? A ? 41 HA 1
   ATOM 1161 HB B VAL A 84 ? 26.54297 51.48436 13.05921 0.487 29.74459 H ? A ? 41 HB 1
   ATOM 1162 HG11 B VAL A 84 ? 28.46294 52.40904 13.95805 0.487 24.20594 H ? A ? 41 HG11 1
   ATOM 1163 HG12 B VAL A 84 ? 28.26029 50.93809 14.52263 0.487 24.20594 H ? A ? 41 HG12 1
   ATOM 1164 HG13 B VAL A 84 ? 29.32516 51.20882 13.37534 0.487 24.20594 H ? A ? 41 HG13 1
   ATOM 1165 HG21 B VAL A 84 ? 27.83556 52.95798 11.68783 0.487 29.38719 H ? A ? 41 HG21 1
   ATOM 1166 HG22 B VAL A 84 ? 28.40903 51.67285 10.95090 0.487 29.38719 H ? A ? 41 HG22 1
   ATOM 1167 HG23 B VAL A 84 ? 26.86016 52.01438 10.86217 0.487 29.38719 H ? A ? 41 HG23 1
   ATOM 1168 N A TYR A 85 ? 25.00204 49.66419 12.40075 0.513 21.43322 N ? A ? 42 N 1
   ATOM 1169 CA A TYR A 85 ? 23.68424 49.56949 11.78712 0.513 19.19185 C ? A ? 42 CA 1
   ATOM 1170 C A TYR A 85 ? 23.16773 50.99139 11.61506 0.513 25.43568 C ? A ? 42 C 1
   ATOM 1171 O A TYR A 85 ? 22.69074 51.61342 12.56791 0.513 23.99604 O ? A ? 42 O 1
   ATOM 1172 CB A TYR A 85 ? 22.74736 48.73079 12.64309 0.513 19.11916 C ? A ? 42 CB 1
   ATOM 1173 CG A TYR A 85 ? 22.88963 47.23975 12.44849 0.513 16.20797 C ? A ? 42 CG 1
   ATOM 1174 CD1 A TYR A 85 ? 22.99648 46.68564 11.17907 0.513 15.59417 C ? A ? 42 CD1 1
   ATOM 1175 CD2 A TYR A 85 ? 22.91166 46.38430 13.53710 0.513 17.10934 C ? A ? 42 CD2 1
   ATOM 1176 CE1 A TYR A 85 ? 23.11887 45.32376 11.00565 0.513 17.04569 C ? A ? 42 CE1 1
   ATOM 1177 CE2 A TYR A 85 ? 23.02934 45.02397 13.37294 0.513 23.42774 C ? A ? 42 CE2 1
   ATOM 1178 CZ A TYR A 85 ? 23.13546 44.49867 12.10783 0.513 22.44788 C ? A ? 42 CZ 1
   ATOM 1179 OH A TYR A 85 ? 23.25738 43.13905 11.95361 0.513 18.93023 O ? A ? 42 OH 1
   ATOM 1180 H A TYR A 85 ? 24.97376 49.84548 13.24095 0.513 25.80845 H ? A ? 42 H 1
   ATOM 1181 HA A TYR A 85 ? 23.75256 49.14827 10.91603 0.513 23.11881 H ? A ? 42 HA 1
   ATOM 1182 HB2 A TYR A 85 ? 22.92644 48.92296 13.57684 0.513 23.03158 H ? A ? 42 HB2 1
   ATOM 1183 HB3 A TYR A 85 ? 21.83274 48.96896 12.42484 0.513 23.03158 H ? A ? 42 HB3 1
   ATOM 1184 HD1 A TYR A 85 ? 22.98525 47.24253 10.43432 0.513 18.80159 H ? A ? 42 HD1 1
   ATOM 1185 HD2 A TYR A 85 ? 22.84563 46.73628 14.39539 0.513 20.61980 H ? A ? 42 HD2 1
   ATOM 1186 HE1 A TYR A 85 ? 23.18972 44.96485 10.15063 0.513 20.54342 H ? A ? 42 HE1 1
   ATOM 1187 HE2 A TYR A 85 ? 23.03705 44.46258 14.11435 0.513 28.20187 H ? A ? 42 HE2 1
   ATOM 1188 HH A TYR A 85 ? 23.16203 42.75610 12.69514 0.513 22.80486 H ? A ? 42 HH 1
   ATOM 1189 N B TYR A 85 ? 25.03028 48.97340 11.95244 0.487 19.34435 N ? A ? 42 N 1
   ATOM 1190 CA B TYR A 85 ? 23.73756 49.17262 11.31720 0.487 20.01529 C ? A ? 42 CA 1
   ATOM 1191 C B TYR A 85 ? 23.40044 50.65723 11.39354 0.487 23.06014 C ? A ? 42 C 1
   ATOM 1192 O B TYR A 85 ? 23.67043 51.31157 12.40329 0.487 20.55124 O ? A ? 42 O 1
   ATOM 1193 CB B TYR A 85 ? 22.65162 48.35311 12.01405 0.487 15.14012 C ? A ? 42 CB 1
   ATOM 1194 CG B TYR A 85 ? 22.81869 46.84907 11.93950 0.487 16.18911 C ? A ? 42 CG 1
   ATOM 1195 CD1 B TYR A 85 ? 23.04724 46.20456 10.72861 0.487 14.56041 C ? A ? 42 CD1 1
   ATOM 1196 CD2 B TYR A 85 ? 22.73632 46.07298 13.08592 0.487 15.59501 C ? A ? 42 CD2 1
   ATOM 1197 CE1 B TYR A 85 ? 23.19335 44.82551 10.66941 0.487 15.82821 C ? A ? 42 CE1 1
   ATOM 1198 CE2 B TYR A 85 ? 22.88375 44.70228 13.03666 0.487 23.15316 C ? A ? 42 CE2 1
   ATOM 1199 CZ B TYR A 85 ? 23.10873 44.08228 11.82945 0.487 20.26144 C ? A ? 42 CZ 1
   ATOM 1200 OH B TYR A 85 ? 23.25330 42.71416 11.80340 0.487 21.09082 O ? A ? 42 OH 1
   ATOM 1201 H B TYR A 85 ? 25.00810 48.52714 12.68725 0.487 23.30181 H ? A ? 42 H 1
   ATOM 1202 HA B TYR A 85 ? 23.76284 48.87939 10.39293 0.487 24.10694 H ? A ? 42 HA 1
   ATOM 1203 HB2 B TYR A 85 ? 22.64185 48.59595 12.95311 0.487 18.25674 H ? A ? 42 HB2 1
   ATOM 1204 HB3 B TYR A 85 ? 21.79819 48.56898 11.60667 0.487 18.25674 H ? A ? 42 HB3 1
   ATOM 1205 HD1 B TYR A 85 ? 23.10302 46.70504 9.94674 0.487 17.56108 H ? A ? 42 HD1 1
   ATOM 1206 HD2 B TYR A 85 ? 22.57848 46.48502 13.90458 0.487 18.80261 H ? A ? 42 HD2 1
   ATOM 1207 HE1 B TYR A 85 ? 23.34714 44.40536 9.85411 0.487 19.08244 H ? A ? 42 HE1 1
   ATOM 1208 HE2 B TYR A 85 ? 22.83121 44.19905 13.81698 0.487 27.87238 H ? A ? 42 HE2 1
   ATOM 1209 HH B TYR A 85 ? 23.93149 42.50544 11.35386 0.487 25.39757 H ? A ? 42 HH 1
   ATOM 1210 N A GLU A 86 ? 23.27495 51.50986 10.39848 0.513 25.77389 N ? A ? 43 N 1
   ATOM 1211 CA A GLU A 86 ? 22.78402 52.84725 10.10001 0.513 22.95444 C ? A ? 43 CA 1
   ATOM 1212 C A GLU A 86 ? 21.29137 52.76562 9.81870 0.513 19.77524 C ? A ? 43 C 1
   ATOM 1213 O A GLU A 86 ? 20.87600 52.19189 8.80759 0.513 22.02889 O ? A ? 43 O 1
   ATOM 1214 CB A GLU A 86 ? 23.52650 53.44257 8.91172 0.513 22.19422 C ? A ? 43 CB 1
   ATOM 1215 CG A GLU A 86 ? 23.04895 54.82856 8.56013 0.513 29.36169 C ? A ? 43 CG 1
   ATOM 1216 CD A GLU A 86 ? 23.84668 55.43810 7.44121 0.513 32.97451 C ? A ? 43 CD 1
   ATOM 1217 OE1 A GLU A 86 ? 24.39422 54.66642 6.63263 0.513 35.94108 O ? A ? 43 OE1 1
   ATOM 1218 OE2 A GLU A 86 ? 23.93233 56.68036 7.38115 0.513 30.42441 O ? A ? 43 OE2 1
   ATOM 1219 H A GLU A 86 ? 23.62921 51.10550 9.72722 0.513 31.01726 H ? A ? 43 H 1
   ATOM 1220 HA A GLU A 86 ? 22.93138 53.42117 10.86800 0.513 27.63391 H ? A ? 43 HA 1
   ATOM 1221 HB2 A GLU A 86 ? 24.47145 53.49543 9.12430 0.513 26.72166 H ? A ? 43 HB2 1
   ATOM 1222 HB3 A GLU A 86 ? 23.39185 52.87324 8.13801 0.513 26.72166 H ? A ? 43 HB3 1
   ATOM 1223 HG2 A GLU A 86 ? 22.12122 54.78398 8.28041 0.513 35.32261 H ? A ? 43 HG2 1
   ATOM 1224 HG3 A GLU A 86 ? 23.13363 55.40122 9.33845 0.513 35.32261 H ? A ? 43 HG3 1
   ATOM 1225 N B GLU A 86 ? 22.82748 51.20184 10.32408 0.487 21.62762 N ? A ? 43 N 1
   ATOM 1226 CA B GLU A 86 ? 22.38265 52.58931 10.31574 0.487 23.25518 C ? A ? 43 CA 1
   ATOM 1227 C B GLU A 86 ? 20.88932 52.64874 10.03053 0.487 20.56971 C ? A ? 43 C 1
   ATOM 1228 O B GLU A 86 ? 20.38288 51.93362 9.16028 0.487 27.45606 O ? A ? 43 O 1
   ATOM 1229 CB B GLU A 86 ? 23.13169 53.43783 9.27994 0.487 22.84548 C ? A ? 43 CB 1
   ATOM 1230 CG B GLU A 86 ? 22.58989 54.86824 9.18045 0.487 21.31732 C ? A ? 43 CG 1
   ATOM 1231 CD B GLU A 86 ? 23.52893 55.81615 8.45631 0.487 32.39657 C ? A ? 43 CD 1
   ATOM 1232 OE1 B GLU A 86 ? 24.68455 55.43175 8.20114 0.487 20.25483 O ? A ? 43 OE1 1
   ATOM 1233 OE2 B GLU A 86 ? 23.11274 56.94990 8.13975 0.487 33.71322 O ? A ? 43 OE2 1
   ATOM 1234 H B GLU A 86 ? 22.68527 50.78298 9.58657 0.487 26.04174 H ? A ? 43 H 1
   ATOM 1235 HA B GLU A 86 ? 22.55371 52.97110 11.19088 0.487 27.99480 H ? A ? 43 HA 1
   ATOM 1236 HB2 B GLU A 86 ? 24.06747 53.48795 9.53034 0.487 27.50317 H ? A ? 43 HB2 1
   ATOM 1237 HB3 B GLU A 86 ? 23.04338 53.02199 8.40806 0.487 27.50317 H ? A ? 43 HB3 1
   ATOM 1238 HG2 B GLU A 86 ? 21.74994 54.85299 8.69553 0.487 25.66938 H ? A ? 43 HG2 1
   ATOM 1239 HG3 B GLU A 86 ? 22.44983 55.21409 10.07581 0.487 25.66938 H ? A ? 43 HG3 1
   ATOM 1240 N A ILE A 87 ? 20.48744 53.33530 10.71095 0.513 19.99527 N ? A ? 44 N 1
   ATOM 1241 CA A ILE A 87 ? 19.03895 53.40607 10.55360 0.513 19.55620 C ? A ? 44 CA 1
   ATOM 1242 C A ILE A 87 ? 18.66850 54.88129 10.63949 0.513 25.15630 C ? A ? 44 C 1
   ATOM 1243 O A ILE A 87 ? 18.57700 55.44154 11.73850 0.513 28.41770 O ? A ? 44 O 1
   ATOM 1244 CB A ILE A 87 ? 18.29400 52.58950 11.61444 0.513 18.74688 C ? A ? 44 CB 1
   ATOM 1245 CG1 A ILE A 87 ? 18.67056 51.11045 11.53291 0.513 26.18301 C ? A ? 44 CG1 1
   ATOM 1246 CG2 A ILE A 87 ? 16.78522 52.75886 11.44691 0.513 21.22152 C ? A ? 44 CG2 1
   ATOM 1247 CD1 A ILE A 87 ? 18.06426 50.26780 12.64693 0.513 25.93954 C ? A ? 44 CD1 1
   ATOM 1248 H A ILE A 87 ? 20.76714 53.69902 11.43833 0.513 24.08291 H ? A ? 44 H 1
   ATOM 1249 HA A ILE A 87 ? 18.79309 53.06789 9.67833 0.513 23.55603 H ? A ? 44 HA 1
   ATOM 1250 HB A ILE A 87 ? 18.55714 52.92159 12.48701 0.513 22.58485 H ? A ? 44 HB 1
   ATOM 1251 HG12 A ILE A 87 ? 18.35770 50.75403 10.68675 0.513 31.50820 H ? A ? 44 HG12 1
   ATOM 1252 HG13 A ILE A 87 ? 19.63546 51.02952 11.59055 0.513 31.50820 H ? A ? 44 HG13 1
   ATOM 1253 HG21 A ILE A 87 ? 16.33060 52.19739 12.09419 0.513 25.55442 H ? A ? 44 HG21 1
   ATOM 1254 HG22 A ILE A 87 ? 16.55344 53.68901 11.59527 0.513 25.55442 H ? A ? 44 HG22 1
   ATOM 1255 HG23 A ILE A 87 ? 16.53579 52.49524 10.54736 0.513 25.55442 H ? A ? 44 HG23 1
   ATOM 1256 HD11 A ILE A 87 ? 18.54423 49.42678 12.70366 0.513 31.21604 H ? A ? 44 HD11 1
   ATOM 1257 HD12 A ILE A 87 ? 18.14134 50.74983 13.48514 0.513 31.21604 H ? A ? 44 HD12 1
   ATOM 1258 HD13 A ILE A 87 ? 17.13000 50.10252 12.44510 0.513 31.21604 H ? A ? 44 HD13 1
   ATOM 1259 N B ILE A 87 ? 20.19233 53.50838 10.76743 0.487 22.16412 N ? A ? 44 N 1
   ATOM 1260 CA B ILE A 87 ? 18.75072 53.69362 10.61987 0.487 21.27845 C ? A ? 44 CA 1
   ATOM 1261 C B ILE A 87 ? 18.43893 55.14016 10.95815 0.487 24.56933 C ? A ? 44 C 1
   ATOM 1262 O B ILE A 87 ? 18.77574 55.60861 12.04856 0.487 30.06681 O ? A ? 44 O 1
   ATOM 1263 CB B ILE A 87 ? 17.90757 52.77707 11.53381 0.487 24.01058 C ? A ? 44 CB 1
   ATOM 1264 CG1 B ILE A 87 ? 18.79429 51.81066 12.31172 0.487 25.14838 C ? A ? 44 CG1 1
   ATOM 1265 CG2 B ILE A 87 ? 16.83545 52.05351 10.71752 0.487 21.27508 C ? A ? 44 CG2 1
   ATOM 1266 CD1 B ILE A 87 ? 18.91943 50.47376 11.67903 0.487 26.75411 C ? A ? 44 CD1 1
   ATOM 1267 H B ILE A 87 ? 20.53965 54.00851 11.37476 0.487 26.68554 H ? A ? 44 H 1
   ATOM 1268 HA B ILE A 87 ? 18.51924 53.49351 9.69940 0.487 25.62273 H ? A ? 44 HA 1
   ATOM 1269 HB B ILE A 87 ? 17.45409 53.32821 12.19070 0.487 28.90129 H ? A ? 44 HB 1
   ATOM 1270 HG12 B ILE A 87 ? 19.68427 52.19028 12.38046 0.487 30.26665 H ? A ? 44 HG12 1
   ATOM 1271 HG13 B ILE A 87 ? 18.41778 51.68538 13.19684 0.487 30.26665 H ? A ? 44 HG13 1
   ATOM 1272 HG21 B ILE A 87 ? 16.41217 51.38293 11.27614 0.487 25.61869 H ? A ? 44 HG21 1
   ATOM 1273 HG22 B ILE A 87 ? 16.17623 52.69946 10.41905 0.487 25.61869 H ? A ? 44 HG22 1
   ATOM 1274 HG23 B ILE A 87 ? 17.25384 51.62994 9.95172 0.487 25.61869 H ? A ? 44 HG23 1
   ATOM 1275 HD11 B ILE A 87 ? 19.69919 50.02469 12.04127 0.487 32.19352 H ? A ? 44 HD11 1
   ATOM 1276 HD12 B ILE A 87 ? 18.12118 49.95735 11.87144 0.487 32.19352 H ? A ? 44 HD12 1
   ATOM 1277 HD13 B ILE A 87 ? 19.01780 50.58592 10.72058 0.487 32.19352 H ? A ? 44 HD13 1
   ATOM 1278 N A ASP A 88 ? 18.45537 55.51946 9.48831 0.513 29.24470 N ? A ? 45 N 1
   ATOM 1279 CA A ASP A 88 ? 18.04455 56.92329 9.44064 0.513 29.18609 C ? A ? 45 CA 1
   ATOM 1280 C A ASP A 88 ? 19.07543 57.81650 10.13299 0.513 28.19671 C ? A ? 45 C 1
   ATOM 1281 O A ASP A 88 ? 18.74293 58.66210 10.96634 0.513 32.76413 O ? A ? 45 O 1
   ATOM 1282 CB A ASP A 88 ? 16.65739 57.10236 10.06642 0.513 30.73076 C ? A ? 45 CB 1
   ATOM 1283 CG A ASP A 88 ? 16.03732 58.45214 9.74637 0.513 37.21790 C ? A ? 45 CG 1
   ATOM 1284 OD1 A ASP A 88 ? 16.57513 59.16748 8.87298 0.513 31.14707 O ? A ? 45 OD1 1
   ATOM 1285 OD2 A ASP A 88 ? 15.00733 58.79331 10.36869 0.513 33.97206 O ? A ? 45 OD2 1
   ATOM 1286 H A ASP A 88 ? 18.54305 55.15705 8.71334 0.513 35.18223 H ? A ? 45 H 1
   ATOM 1287 HA A ASP A 88 ? 17.99487 57.20049 8.51242 0.513 35.11190 H ? A ? 45 HA 1
   ATOM 1288 HB2 A ASP A 88 ? 16.06602 56.41261 9.72669 0.513 36.96550 H ? A ? 45 HB2 1
   ATOM 1289 HB3 A ASP A 88 ? 16.73377 57.02854 11.03059 0.513 36.96550 H ? A ? 45 HB3 1
   ATOM 1290 N B ASP A 88 ? 17.77572 55.84536 10.04562 0.487 21.70831 N ? A ? 45 N 1
   ATOM 1291 CA B ASP A 88 ? 17.39927 57.23484 10.29196 0.487 26.69779 C ? A ? 45 CA 1
   ATOM 1292 C B ASP A 88 ? 18.63439 58.06930 10.62290 0.487 30.06395 C ? A ? 45 C 1
   ATOM 1293 O B ASP A 88 ? 18.59741 58.96243 11.47178 0.487 34.20972 O ? A ? 45 O 1
   ATOM 1294 CB B ASP A 88 ? 16.36100 57.32038 11.41373 0.487 29.72824 C ? A ? 45 CB 1
   ATOM 1295 CG B ASP A 88 ? 15.32394 58.39889 11.17330 0.487 30.07935 C ? A ? 45 CG 1
   ATOM 1296 OD1 B ASP A 88 ? 14.67025 58.37189 10.10892 0.487 31.86592 O ? A ? 45 OD1 1
   ATOM 1297 OD2 B ASP A 88 ? 15.14722 59.26450 12.05496 0.487 33.30051 O ? A ? 45 OD2 1
   ATOM 1298 H B ASP A 88 ? 17.53303 55.54238 9.27822 0.487 26.13856 H ? A ? 45 H 1
   ATOM 1299 HA B ASP A 88 ? 17.00021 57.60638 9.48971 0.487 32.12594 H ? A ? 45 HA 1
   ATOM 1300 HB2 B ASP A 88 ? 15.89898 56.47022 11.48206 0.487 35.76248 H ? A ? 45 HB2 1
   ATOM 1301 HB3 B ASP A 88 ? 16.81328 57.52018 12.24824 0.487 35.76248 H ? A ? 45 HB3 1
   ATOM 1302 N A ASN A 89 ? 20.34657 57.61439 9.78358 0.513 26.97964 N ? A ? 46 N 1
   ATOM 1303 CA A ASN A 89 ? 21.45233 58.39520 10.34218 0.513 29.55784 C ? A ? 46 CA 1
   ATOM 1304 C A ASN A 89 ? 21.51055 58.26030 11.86350 0.513 28.15423 C ? A ? 46 C 1
   ATOM 1305 O A ASN A 89 ? 21.58433 59.24356 12.60448 0.513 33.20426 O ? A ? 46 O 1
   ATOM 1306 CB A ASN A 89 ? 21.35498 59.86139 9.91752 0.513 35.80943 C ? A ? 46 CB 1
   ATOM 1307 CG A ASN A 89 ? 21.97735 60.11273 8.55563 0.513 35.85723 C ? A ? 46 CG 1
   ATOM 1308 OD1 A ASN A 89 ? 22.86216 60.95419 8.41138 0.513 30.73729 O ? A ? 46 OD1 1
   ATOM 1309 ND2 A ASN A 89 ? 21.52812 59.36695 7.55207 0.513 34.60901 N ? A ? 46 ND2 1
   ATOM 1310 H A ASN A 89 ? 20.59875 57.02053 9.21496 0.513 32.46416 H ? A ? 46 H 1
   ATOM 1311 HA A ASN A 89 ? 22.28465 58.04031 9.99263 0.513 35.55799 H ? A ? 46 HA 1
   ATOM 1312 HB2 A ASN A 89 ? 20.42049 60.11771 9.87368 0.513 43.05991 H ? A ? 46 HB2 1
   ATOM 1313 HB3 A ASN A 89 ? 21.81975 60.41151 10.56735 0.513 43.05991 H ? A ? 46 HB3 1
   ATOM 1314 HD21 A ASN A 89 ? 21.84932 59.47166 6.76121 0.513 41.61941 H ? A ? 46 HD21 1
   ATOM 1315 HD22 A ASN A 89 ? 20.91612 58.77949 7.69332 0.513 41.61941 H ? A ? 46 HD22 1
   ATOM 1316 N B ASN A 89 ? 19.74744 57.75506 9.95938 0.487 28.36746 N ? A ? 46 N 1
   ATOM 1317 CA B ASN A 89 ? 21.01798 58.45083 10.14397 0.487 28.24263 C ? A ? 46 CA 1
   ATOM 1318 C B ASN A 89 ? 21.58145 58.26045 11.54867 0.487 28.61853 C ? A ? 46 C 1
   ATOM 1319 O B ASN A 89 ? 22.48493 58.99451 11.96683 0.487 32.90026 O ? A ? 46 O 1
   ATOM 1320 CB B ASN A 89 ? 20.87063 59.94043 9.81569 0.487 31.05102 C ? A ? 46 CB 1
   ATOM 1321 CG B ASN A 89 ? 20.40970 60.17483 8.38753 0.487 26.93210 C ? A ? 46 CG 1
   ATOM 1322 OD1 B ASN A 89 ? 19.22319 60.37419 8.13143 0.487 38.25012 O ? A ? 46 OD1 1
   ATOM 1323 ND2 B ASN A 89 ? 21.34654 60.12826 7.44714 0.487 34.11267 N ? A ? 46 ND2 1
   ATOM 1324 H B ASN A 89 ? 19.79087 57.12200 9.37891 0.487 34.12954 H ? A ? 46 H 1
   ATOM 1325 HA B ASN A 89 ? 21.66878 58.07435 9.53108 0.487 33.97974 H ? A ? 46 HA 1
   ATOM 1326 HB2 B ASN A 89 ? 20.21500 60.33384 10.41258 0.487 37.34981 H ? A ? 46 HB2 1
   ATOM 1327 HB3 B ASN A 89 ? 21.72885 60.37750 9.93116 0.487 37.34981 H ? A ? 46 HB3 1
   ATOM 1328 HD21 B ASN A 89 ? 21.13532 60.25464 6.62312 0.487 41.02379 H ? A ? 46 HD21 1
   ATOM 1329 HD22 B ASN A 89 ? 22.16436 59.97174 7.66227 0.487 41.02379 H ? A ? 46 HD22 1
   ATOM 1330 N A GLU A 90 ? 21.47608 57.01260 12.32212 0.513 25.27638 N ? A ? 47 N 1
   ATOM 1331 CA A GLU A 90 ? 21.72368 56.66422 13.71569 0.513 31.03474 C ? A ? 47 CA 1
   ATOM 1332 C A GLU A 90 ? 22.45112 55.33035 13.72425 0.513 24.52332 C ? A ? 47 C 1
   ATOM 1333 O A GLU A 90 ? 21.95329 54.35165 13.16131 0.513 22.17023 O ? A ? 47 O 1
   ATOM 1334 CB A GLU A 90 ? 20.42166 56.58234 14.51706 0.513 24.69720 C ? A ? 47 CB 1
   ATOM 1335 CG A GLU A 90 ? 19.93649 57.93205 15.00672 0.513 26.75782 C ? A ? 47 CG 1
   ATOM 1336 CD A GLU A 90 ? 18.60064 57.85888 15.71625 0.513 29.36428 C ? A ? 47 CD 1
   ATOM 1337 OE1 A GLU A 90 ? 18.22799 56.75987 16.18261 0.513 23.79516 O ? A ? 47 OE1 1
   ATOM 1338 OE2 A GLU A 90 ? 17.92342 58.90620 15.80235 0.513 24.90245 O ? A ? 47 OE2 1
   ATOM 1339 H A GLU A 90 ? 21.30586 56.32900 11.82885 0.513 30.42024 H ? A ? 47 H 1
   ATOM 1340 HA A GLU A 90 ? 22.28187 57.33712 14.13584 0.513 37.33028 H ? A ? 47 HA 1
   ATOM 1341 HB2 A GLU A 90 ? 19.72944 56.20271 13.95350 0.513 29.72522 H ? A ? 47 HB2 1
   ATOM 1342 HB3 A GLU A 90 ? 20.56516 56.01739 15.29240 0.513 29.72522 H ? A ? 47 HB3 1
   ATOM 1343 HG2 A GLU A 90 ? 20.58633 58.29358 15.62953 0.513 32.19798 H ? A ? 47 HG2 1
   ATOM 1344 HG3 A GLU A 90 ? 19.83901 58.52666 14.24656 0.513 32.19798 H ? A ? 47 HG3 1
   ATOM 1345 N B GLU A 90 ? 21.06640 57.27358 12.27501 0.487 26.14800 N ? A ? 47 N 1
   ATOM 1346 CA B GLU A 90 ? 21.58242 56.87678 13.57464 0.487 30.54928 C ? A ? 47 CA 1
   ATOM 1347 C B GLU A 90 ? 22.41490 55.60963 13.43022 0.487 24.98287 C ? A ? 47 C 1
   ATOM 1348 O B GLU A 90 ? 22.23587 54.83503 12.48849 0.487 20.88301 O ? A ? 47 O 1
   ATOM 1349 CB B GLU A 90 ? 20.43806 56.63202 14.55962 0.487 24.73421 C ? A ? 47 CB 1
   ATOM 1350 CG B GLU A 90 ? 19.69947 57.88223 14.98644 0.487 26.38094 C ? A ? 47 CG 1
   ATOM 1351 CD B GLU A 90 ? 18.39095 57.56667 15.68859 0.487 28.37259 C ? A ? 47 CD 1
   ATOM 1352 OE1 B GLU A 90 ? 17.41236 57.21692 14.99269 0.487 34.90370 O ? A ? 47 OE1 1
   ATOM 1353 OE2 B GLU A 90 ? 18.34482 57.65653 16.93500 0.487 17.47338 O ? A ? 47 OE2 1
   ATOM 1354 H B GLU A 90 ? 20.39191 56.80265 12.02425 0.487 31.46619 H ? A ? 47 H 1
   ATOM 1355 HA B GLU A 90 ? 22.14498 57.58053 13.93402 0.487 36.74773 H ? A ? 47 HA 1
   ATOM 1356 HB2 B GLU A 90 ? 19.79352 56.03871 14.14314 0.487 29.76964 H ? A ? 47 HB2 1
   ATOM 1357 HB3 B GLU A 90 ? 20.80119 56.21903 15.35867 0.487 29.76964 H ? A ? 47 HB3 1
   ATOM 1358 HG2 B GLU A 90 ? 20.25677 58.38712 15.59915 0.487 31.74572 H ? A ? 47 HG2 1
   ATOM 1359 HG3 B GLU A 90 ? 19.49993 58.41694 14.20211 0.487 31.74572 H ? A ? 47 HG3 1
   ATOM 1360 N A TYR A 91 ? 23.63418 55.29635 14.32976 0.513 22.97552 N ? A ? 48 N 1
   ATOM 1361 CA A TYR A 91 ? 24.42101 54.07290 14.41863 0.513 22.49195 C ? A ? 48 CA 1
   ATOM 1362 C A TYR A 91 ? 23.99603 53.29733 15.66323 0.513 28.13156 C ? A ? 48 C 1
   ATOM 1363 O A TYR A 91 ? 24.16505 53.77729 16.78960 0.513 30.97986 O ? A ? 48 O 1
   ATOM 1364 CB A TYR A 91 ? 25.91705 54.38892 14.45511 0.513 23.18811 C ? A ? 48 CB 1
   ATOM 1365 CG A TYR A 91 ? 26.44692 55.08186 13.21253 0.513 26.64641 C ? A ? 48 CG 1
   ATOM 1366 CD1 A TYR A 91 ? 25.77825 54.99699 11.99771 0.513 23.19135 C ? A ? 48 CD1 1
   ATOM 1367 CD2 A TYR A 91 ? 27.62333 55.81505 13.25790 0.513 25.62955 C ? A ? 48 CD2 1
   ATOM 1368 CE1 A TYR A 91 ? 26.26568 55.62925 10.86607 0.513 25.82677 C ? A ? 48 CE1 1
   ATOM 1369 CE2 A TYR A 91 ? 28.11699 56.45024 12.13527 0.513 26.28117 C ? A ? 48 CE2 1
   ATOM 1370 CZ A TYR A 91 ? 27.43452 56.35764 10.94211 0.513 31.20084 C ? A ? 48 CZ 1
   ATOM 1371 OH A TYR A 91 ? 27.92746 56.98959 9.82170 0.513 31.51578 O ? A ? 48 OH 1
   ATOM 1372 H A TYR A 91 ? 24.00598 55.97729 14.70082 0.513 27.65922 H ? A ? 48 H 1
   ATOM 1373 HA A TYR A 91 ? 24.25238 53.52068 13.63920 0.513 27.07893 H ? A ? 48 HA 1
   ATOM 1374 HB2 A TYR A 91 ? 26.09117 54.97093 15.21132 0.513 27.91433 H ? A ? 48 HB2 1
   ATOM 1375 HB3 A TYR A 91 ? 26.40575 53.55725 14.55712 0.513 27.91433 H ? A ? 48 HB3 1
   ATOM 1376 HD1 A TYR A 91 ? 24.98961 54.50708 11.94349 0.513 27.91821 H ? A ? 48 HD1 1
   ATOM 1377 HD2 A TYR A 91 ? 28.08902 55.88028 14.06025 0.513 30.84405 H ? A ? 48 HD2 1
   ATOM 1378 HE1 A TYR A 91 ? 25.80752 55.56309 10.05946 0.513 31.08072 H ? A ? 48 HE1 1
   ATOM 1379 HE2 A TYR A 91 ? 28.90696 56.93853 12.18457 0.513 31.62599 H ? A ? 48 HE2 1
   ATOM 1380 HH A TYR A 91 ? 28.64572 57.38383 10.00683 0.513 37.90752 H ? A ? 48 HH 1
   ATOM 1381 N B TYR A 91 ? 23.33667 55.41047 14.36690 0.487 24.25659 N ? A ? 48 N 1
   ATOM 1382 CA B TYR A 91 ? 24.11538 54.18182 14.44764 0.487 22.48053 C ? A ? 48 CA 1
   ATOM 1383 C B TYR A 91 ? 23.52189 53.28334 15.52810 0.487 25.27182 C ? A ? 48 C 1
   ATOM 1384 O B TYR A 91 ? 23.27998 53.73327 16.65325 0.487 17.26919 O ? A ? 48 O 1
   ATOM 1385 CB B TYR A 91 ? 25.58843 54.47481 14.74553 0.487 23.12526 C ? A ? 48 CB 1
   ATOM 1386 CG B TYR A 91 ? 26.38558 55.00141 13.56334 0.487 26.61156 C ? A ? 48 CG 1
   ATOM 1387 CD1 B TYR A 91 ? 25.83072 55.07043 12.29278 0.487 23.17953 C ? A ? 48 CD1 1
   ATOM 1388 CD2 B TYR A 91 ? 27.69954 55.41929 13.72240 0.487 26.76037 C ? A ? 48 CD2 1
   ATOM 1389 CE1 B TYR A 91 ? 26.55529 55.54611 11.21986 0.487 26.96819 C ? A ? 48 CE1 1
   ATOM 1390 CE2 B TYR A 91 ? 28.43308 55.89871 12.65439 0.487 26.04962 C ? A ? 48 CE2 1
   ATOM 1391 CZ B TYR A 91 ? 27.85611 55.95886 11.40509 0.487 28.16004 C ? A ? 48 CZ 1
   ATOM 1392 OH B TYR A 91 ? 28.57813 56.43468 10.33536 0.487 25.78013 O ? A ? 48 OH 1
   ATOM 1393 H B TYR A 91 ? 23.53180 55.98371 14.97757 0.487 29.19650 H ? A ? 48 H 1
   ATOM 1394 HA B TYR A 91 ? 24.07362 53.71560 13.59806 0.487 27.06523 H ? A ? 48 HA 1
   ATOM 1395 HB2 B TYR A 91 ? 25.63355 55.14209 15.44810 0.487 27.83891 H ? A ? 48 HB2 1
   ATOM 1396 HB3 B TYR A 91 ? 26.01210 53.65353 15.04030 0.487 27.83891 H ? A ? 48 HB3 1
   ATOM 1397 HD1 B TYR A 91 ? 24.95347 54.79052 12.16247 0.487 27.90402 H ? A ? 48 HD1 1
   ATOM 1398 HD2 B TYR A 91 ? 28.09353 55.37575 14.56370 0.487 32.20103 H ? A ? 48 HD2 1
   ATOM 1399 HE1 B TYR A 91 ? 26.16741 55.58792 10.37564 0.487 32.45042 H ? A ? 48 HE1 1
   ATOM 1400 HE2 B TYR A 91 ? 29.31112 56.17912 12.77818 0.487 31.34813 H ? A ? 48 HE2 1
   ATOM 1401 HH B TYR A 91 ? 29.31915 56.73071 10.59777 0.487 31.02475 H ? A ? 48 HH 1
   ATOM 1402 N A ASN A 92 ? 23.42741 52.10809 15.45334 0.513 23.88786 N ? A ? 49 N 1
   ATOM 1403 CA A ASN A 92 ? 23.02578 51.18764 16.51262 0.513 18.69291 C ? A ? 49 CA 1
   ATOM 1404 C A ASN A 92 ? 22.01342 51.81155 17.46581 0.513 28.95352 C ? A ? 49 C 1
   ATOM 1405 O A ASN A 92 ? 22.24050 51.84276 18.68363 0.513 26.68674 O ? A ? 49 O 1
   ATOM 1406 CB A ASN A 92 ? 24.24318 50.70792 17.30709 0.513 19.22193 C ? A ? 49 CB 1
   ATOM 1407 CG A ASN A 92 ? 25.15364 49.81208 16.49677 0.513 20.97693 C ? A ? 49 CG 1
   ATOM 1408 OD1 A ASN A 92 ? 24.73783 49.22124 15.50086 0.513 20.67471 O ? A ? 49 OD1 1
   ATOM 1409 ND2 A ASN A 92 ? 26.40585 49.69767 16.92750 0.513 24.39015 N ? A ? 49 ND2 1
   ATOM 1410 H A ASN A 92 ? 23.25669 51.79907 14.66915 0.513 28.75402 H ? A ? 49 H 1
   ATOM 1411 HA A ASN A 92 ? 22.59614 50.42947 16.08661 0.513 22.52009 H ? A ? 49 HA 1
   ATOM 1412 HB2 A ASN A 92 ? 24.75779 51.47874 17.59330 0.513 23.15490 H ? A ? 49 HB2 1
   ATOM 1413 HB3 A ASN A 92 ? 23.93903 50.20658 18.07978 0.513 23.15490 H ? A ? 49 HB3 1
   ATOM 1414 HD21 A ASN A 92 ? 26.96327 49.20008 16.50172 0.513 29.35677 H ? A ? 49 HD21 1
   ATOM 1415 HD22 A ASN A 92 ? 26.65865 50.12124 17.63197 0.513 29.35677 H ? A ? 49 HD22 1
   ATOM 1416 N B ASN A 92 ? 23.28097 52.01871 15.17329 0.487 21.60421 N ? A ? 49 N 1
   ATOM 1417 CA B ASN A 92 ? 22.74964 50.98438 16.05651 0.487 22.97376 C ? A ? 49 CA 1
   ATOM 1418 C B ASN A 92 ? 21.78388 51.53462 17.10058 0.487 27.53014 C ? A ? 49 C 1
   ATOM 1419 O B ASN A 92 ? 21.90829 51.21716 18.29178 0.487 21.15340 O ? A ? 49 O 1
   ATOM 1420 CB B ASN A 92 ? 23.89445 50.25157 16.76374 0.487 18.98577 C ? A ? 49 CB 1
   ATOM 1421 CG B ASN A 92 ? 24.86525 49.60423 15.79507 0.487 21.22673 C ? A ? 49 CG 1
   ATOM 1422 OD1 B ASN A 92 ? 24.46081 48.92668 14.85155 0.487 15.95474 O ? A ? 49 OD1 1
   ATOM 1423 ND2 B ASN A 92 ? 26.15772 49.81547 16.02305 0.487 25.40073 N ? A ? 49 ND2 1
   ATOM 1424 H B ASN A 92 ? 23.42607 51.71973 14.38010 0.487 26.01364 H ? A ? 49 H 1
   ATOM 1425 HA B ASN A 92 ? 22.24575 50.36737 15.50309 0.487 27.65710 H ? A ? 49 HA 1
   ATOM 1426 HB2 B ASN A 92 ? 24.38946 50.88650 17.30478 0.487 22.87151 H ? A ? 49 HB2 1
   ATOM 1427 HB3 B ASN A 92 ? 23.52317 49.55441 17.32679 0.487 22.87151 H ? A ? 49 HB3 1
   ATOM 1428 HD21 B ASN A 92 ? 26.74834 49.46998 15.50208 0.487 30.56947 H ? A ? 49 HD21 1
   ATOM 1429 HD22 B ASN A 92 ? 26.40327 50.29763 16.69150 0.487 30.56947 H ? A ? 49 HD22 1
   ATOM 1430 N A PRO A 93 ? 20.87859 52.28854 16.96220 0.513 24.84366 N ? A ? 50 N 1
   ATOM 1431 CA A PRO A 93 ? 19.85361 52.83573 17.86069 0.513 24.00670 C ? A ? 50 CA 1
   ATOM 1432 C A PRO A 93 ? 19.15243 51.75882 18.67287 0.513 24.11533 C ? A ? 50 C 1
   ATOM 1433 O A PRO A 93 ? 19.49030 50.57382 18.58131 0.513 22.26124 O ? A ? 50 O 1
   ATOM 1434 CB A PRO A 93 ? 18.88196 53.52527 16.89603 0.513 28.39414 C ? A ? 50 CB 1
   ATOM 1435 CG A PRO A 93 ? 19.01860 52.73398 15.61319 0.513 21.73489 C ? A ? 50 CG 1
   ATOM 1436 CD A PRO A 93 ? 20.47226 52.34565 15.54391 0.513 22.40714 C ? A ? 50 CD 1
   ATOM 1437 HA A PRO A 93 ? 20.24375 53.49057 18.46058 0.513 28.89663 H ? A ? 50 HA 1
   ATOM 1438 HB2 A PRO A 93 ? 17.97716 53.47853 17.24254 0.513 34.16156 H ? A ? 50 HB2 1
   ATOM 1439 HB3 A PRO A 93 ? 19.14015 54.45125 16.76642 0.513 34.16156 H ? A ? 50 HB3 1
   ATOM 1440 HG2 A PRO A 93 ? 18.45153 51.94779 15.64827 0.513 26.17046 H ? A ? 50 HG2 1
   ATOM 1441 HG3 A PRO A 93 ? 18.77169 53.28761 14.85594 0.513 26.17046 H ? A ? 50 HG3 1
   ATOM 1442 HD2 A PRO A 93 ? 20.57812 51.47979 15.11967 0.513 26.97716 H ? A ? 50 HD2 1
   ATOM 1443 HD3 A PRO A 93 ? 20.98558 53.01484 15.06475 0.513 26.97716 H ? A ? 50 HD3 1
   ATOM 1444 N B PRO A 93 ? 20.79268 52.32467 16.69954 0.487 25.10999 N ? A ? 50 N 1
   ATOM 1445 CA B PRO A 93 ? 19.90381 52.93552 17.69356 0.487 24.02103 C ? A ? 50 CA 1
   ATOM 1446 C B PRO A 93 ? 19.07680 51.88679 18.42221 0.487 24.23780 C ? A ? 50 C 1
   ATOM 1447 O B PRO A 93 ? 18.69531 50.86059 17.85657 0.487 22.28668 O ? A ? 50 O 1
   ATOM 1448 CB B PRO A 93 ? 19.01681 53.85661 16.85065 0.487 28.94282 C ? A ? 50 CB 1
   ATOM 1449 CG B PRO A 93 ? 18.96659 53.16973 15.49987 0.487 25.51893 C ? A ? 50 CG 1
   ATOM 1450 CD B PRO A 93 ? 20.33439 52.56009 15.31525 0.487 21.56145 C ? A ? 50 CD 1
   ATOM 1451 HA B PRO A 93 ? 20.40971 53.45680 18.33639 0.487 28.91383 H ? A ? 50 HA 1
   ATOM 1452 HB2 B PRO A 93 ? 18.13286 53.92337 17.24446 0.487 34.81997 H ? A ? 50 HB2 1
   ATOM 1453 HB3 B PRO A 93 ? 19.41713 54.73753 16.78270 0.487 34.81997 H ? A ? 50 HB3 1
   ATOM 1454 HG2 B PRO A 93 ? 18.28004 52.48450 15.50359 0.487 30.71131 H ? A ? 50 HG2 1
   ATOM 1455 HG3 B PRO A 93 ? 18.78150 53.82105 14.80530 0.487 30.71131 H ? A ? 50 HG3 1
   ATOM 1456 HD2 B PRO A 93 ? 20.27671 51.72550 14.82429 0.487 25.96233 H ? A ? 50 HD2 1
   ATOM 1457 HD3 B PRO A 93 ? 20.92705 53.17515 14.85552 0.487 25.96233 H ? A ? 50 HD3 1
   ATOM 1458 N A VAL A 94 ? 18.17551 52.16688 19.47761 0.513 23.13043 N ? A ? 51 N 1
   ATOM 1459 CA A VAL A 94 ? 17.22426 51.25224 20.09523 0.513 19.22779 C ? A ? 51 CA 1
   ATOM 1460 C A VAL A 94 ? 15.95583 51.27989 19.25881 0.513 23.15717 C ? A ? 51 C 1
   ATOM 1461 O A VAL A 94 ? 15.41951 52.35563 18.97127 0.513 23.50876 O ? A ? 51 O 1
   ATOM 1462 CB A VAL A 94 ? 16.92676 51.64031 21.55274 0.513 17.94017 C ? A ? 51 CB 1
   ATOM 1463 CG1 A VAL A 94 ? 15.64669 50.95205 22.02810 0.513 19.36884 C ? A ? 51 CG1 1
   ATOM 1464 CG2 A VAL A 94 ? 18.09468 51.27813 22.44828 0.513 22.70748 C ? A ? 51 CG2 1
   ATOM 1465 H A VAL A 94 ? 18.04129 52.99057 19.68529 0.513 27.84510 H ? A ? 51 H 1
   ATOM 1466 HA A VAL A 94 ? 17.58987 50.35379 20.09672 0.513 23.16194 H ? A ? 51 HA 1
   ATOM 1467 HB A VAL A 94 ? 16.79623 52.59998 21.60647 0.513 21.61679 H ? A ? 51 HB 1
   ATOM 1468 HG11 A VAL A 94 ? 15.62437 50.96168 22.99780 0.513 23.33119 H ? A ? 51 HG11 1
   ATOM 1469 HG12 A VAL A 94 ? 14.88073 51.43102 21.67483 0.513 23.33119 H ? A ? 51 HG12 1
   ATOM 1470 HG13 A VAL A 94 ? 15.64188 50.03704 21.70620 0.513 23.33119 H ? A ? 51 HG13 1
   ATOM 1471 HG21 A VAL A 94 ? 17.88926 51.54408 23.35821 0.513 27.33756 H ? A ? 51 HG21 1
   ATOM 1472 HG22 A VAL A 94 ? 18.23803 50.31962 22.40817 0.513 27.33756 H ? A ? 51 HG22 1
   ATOM 1473 HG23 A VAL A 94 ? 18.88680 51.74431 22.13824 0.513 27.33756 H ? A ? 51 HG23 1
   ATOM 1474 N B VAL A 94 ? 18.78983 52.15381 19.69363 0.487 24.12557 N ? A ? 51 N 1
   ATOM 1475 CA B VAL A 94 ? 17.78224 51.37237 20.39759 0.487 18.59130 C ? A ? 51 CA 1
   ATOM 1476 C B VAL A 94 ? 16.48278 51.56439 19.63853 0.487 23.42882 C ? A ? 51 C 1
   ATOM 1477 O B VAL A 94 ? 15.86999 52.63798 19.67943 0.487 21.42722 O ? A ? 51 O 1
   ATOM 1478 CB B VAL A 94 ? 17.64325 51.79008 21.86762 0.487 21.18312 C ? A ? 51 CB 1
   ATOM 1479 CG1 B VAL A 94 ? 16.38076 51.19487 22.48432 0.487 23.58147 C ? A ? 51 CG1 1
   ATOM 1480 CG2 B VAL A 94 ? 18.87762 51.36456 22.63475 0.487 22.04820 C ? A ? 51 CG2 1
   ATOM 1481 H B VAL A 94 ? 19.16012 52.77315 20.16149 0.487 29.03928 H ? A ? 51 H 1
   ATOM 1482 HA B VAL A 94 ? 18.02997 50.43458 20.40626 0.487 22.39815 H ? A ? 51 HA 1
   ATOM 1483 HB B VAL A 94 ? 17.56262 52.75516 21.92254 0.487 25.50834 H ? A ? 51 HB 1
   ATOM 1484 HG11 B VAL A 94 ? 16.43856 51.26337 23.45017 0.487 28.38635 H ? A ? 51 HG11 1
   ATOM 1485 HG12 B VAL A 94 ? 15.60969 51.68811 22.16328 0.487 28.38635 H ? A ? 51 HG12 1
   ATOM 1486 HG13 B VAL A 94 ? 16.31018 50.26357 22.22239 0.487 28.38635 H ? A ? 51 HG13 1
   ATOM 1487 HG21 B VAL A 94 ? 18.93418 51.88125 23.45373 0.487 26.54644 H ? A ? 51 HG21 1
   ATOM 1488 HG22 B VAL A 94 ? 18.80949 50.41979 22.84372 0.487 26.54644 H ? A ? 51 HG22 1
   ATOM 1489 HG23 B VAL A 94 ? 19.66143 51.52644 22.08672 0.487 26.54644 H ? A ? 51 HG23 1
   ATOM 1490 N A ILE A 95 ? 15.47899 50.10841 18.85764 0.513 26.07029 N ? A ? 52 N 1
   ATOM 1491 CA A ILE A 95 ? 14.27122 50.00654 18.04804 0.513 19.34393 C ? A ? 52 CA 1
   ATOM 1492 C A ILE A 95 ? 13.08305 49.84750 18.98974 0.513 25.09617 C ? A ? 52 C 1
   ATOM 1493 O A ILE A 95 ? 12.90403 48.79413 19.60256 0.513 22.17709 O ? A ? 52 O 1
   ATOM 1494 CB A ILE A 95 ? 14.35339 48.83855 17.05790 0.513 27.21256 C ? A ? 52 CB 1
   ATOM 1495 CG1 A ILE A 95 ? 15.46297 49.08578 16.03252 0.513 18.92167 C ? A ? 52 CG1 1
   ATOM 1496 CG2 A ILE A 95 ? 13.01251 48.63357 16.36098 0.513 17.40422 C ? A ? 52 CG2 1
   ATOM 1497 CD1 A ILE A 95 ? 15.39196 48.17661 14.81390 0.513 19.16437 C ? A ? 52 CD1 1
   ATOM 1498 H A ILE A 95 ? 15.84061 49.35052 19.04324 0.513 31.37294 H ? A ? 52 H 1
   ATOM 1499 HA A ILE A 95 ? 14.15633 50.82838 17.54577 0.513 23.30131 H ? A ? 52 HA 1
   ATOM 1500 HB A ILE A 95 ? 14.56754 48.03237 17.55300 0.513 32.74366 H ? A ? 52 HB 1
   ATOM 1501 HG12 A ILE A 95 ? 15.40025 50.00229 15.72112 0.513 22.79460 H ? A ? 52 HG12 1
   ATOM 1502 HG13 A ILE A 95 ? 16.32079 48.93889 16.46085 0.513 22.79460 H ? A ? 52 HG13 1
   ATOM 1503 HG21 A ILE A 95 ? 13.05039 47.81824 15.83686 0.513 20.97365 H ? A ? 52 HG21 1
   ATOM 1504 HG22 A ILE A 95 ? 12.31539 48.56348 17.03181 0.513 20.97365 H ? A ? 52 HG22 1
   ATOM 1505 HG23 A ILE A 95 ? 12.83874 49.39165 15.78131 0.513 20.97365 H ? A ? 52 HG23 1
   ATOM 1506 HD11 A ILE A 95 ? 16.24448 48.20072 14.35181 0.513 23.08583 H ? A ? 52 HD11 1
   ATOM 1507 HD12 A ILE A 95 ? 15.19937 47.27182 15.10572 0.513 23.08583 H ? A ? 52 HD12 1
   ATOM 1508 HD13 A ILE A 95 ? 14.68784 48.49138 14.22565 0.513 23.08583 H ? A ? 52 HD13 1
   ATOM 1509 N B ILE A 95 ? 16.07429 50.53775 18.93550 0.487 18.49029 N ? A ? 52 N 1
   ATOM 1510 CA B ILE A 95 ? 14.83824 50.57648 18.17638 0.487 25.80349 C ? A ? 52 CA 1
   ATOM 1511 C B ILE A 95 ? 13.67977 50.35052 19.12968 0.487 16.55397 C ? A ? 52 C 1
   ATOM 1512 O B ILE A 95 ? 13.77914 49.56288 20.07720 0.487 18.13641 O ? A ? 52 O 1
   ATOM 1513 CB B ILE A 95 ? 14.87084 49.52123 17.06090 0.487 22.19226 C ? A ? 52 CB 1
   ATOM 1514 CG1 B ILE A 95 ? 15.98415 49.85476 16.06625 0.487 15.19890 C ? A ? 52 CG1 1
   ATOM 1515 CG2 B ILE A 95 ? 13.52129 49.45488 16.36982 0.487 15.81636 C ? A ? 52 CG2 1
   ATOM 1516 CD1 B ILE A 95 ? 16.34032 48.71327 15.13968 0.487 20.83880 C ? A ? 52 CD1 1
   ATOM 1517 H B ILE A 95 ? 16.49762 49.79147 18.87663 0.487 22.27694 H ? A ? 52 H 1
   ATOM 1518 HA B ILE A 95 ? 14.73023 51.44676 17.76184 0.487 31.05277 H ? A ? 52 HA 1
   ATOM 1519 HB B ILE A 95 ? 15.05678 48.65110 17.44716 0.487 26.71930 H ? A ? 52 HB 1
   ATOM 1520 HG12 B ILE A 95 ? 15.69821 50.60211 15.51798 0.487 18.32727 H ? A ? 52 HG12 1
   ATOM 1521 HG13 B ILE A 95 ? 16.78316 50.09338 16.56177 0.487 18.32727 H ? A ? 52 HG13 1
   ATOM 1522 HG21 B ILE A 95 ? 13.61406 48.95621 15.54301 0.487 19.06822 H ? A ? 52 HG21 1
   ATOM 1523 HG22 B ILE A 95 ? 12.88832 49.01019 16.95506 0.487 19.06822 H ? A ? 52 HG22 1
   ATOM 1524 HG23 B ILE A 95 ? 13.21902 50.35682 16.17999 0.487 19.06822 H ? A ? 52 HG23 1
   ATOM 1525 HD11 B ILE A 95 ? 17.11060 48.96705 14.60755 0.487 25.09515 H ? A ? 52 HD11 1
   ATOM 1526 HD12 B ILE A 95 ? 16.54907 47.92885 15.67072 0.487 25.09515 H ? A ? 52 HD12 1
   ATOM 1527 HD13 B ILE A 95 ? 15.58435 48.52903 14.56049 0.487 25.09515 H ? A ? 52 HD13 1
   ATOM 1528 N A PHE A 96 ? 12.25492 50.88202 19.08901 0.513 19.02438 N ? A ? 53 N 1
   ATOM 1529 CA A PHE A 96 ? 11.00126 50.76422 19.81774 0.513 19.02445 C ? A ? 53 CA 1
   ATOM 1530 C A PHE A 96 ? 9.92569 50.17791 18.91011 0.513 18.72831 C ? A ? 53 C 1
   ATOM 1531 O A PHE A 96 ? 9.90222 50.41896 17.69908 0.513 16.92812 O ? A ? 53 O 1
   ATOM 1532 CB A PHE A 96 ? 10.56008 52.12461 20.36185 0.513 19.47442 C ? A ? 53 CB 1
   ATOM 1533 CG A PHE A 96 ? 11.18399 52.47544 21.68334 0.513 23.06774 C ? A ? 53 CG 1
   ATOM 1534 CD1 A PHE A 96 ? 12.46492 52.99760 21.74336 0.513 22.23512 C ? A ? 53 CD1 1
   ATOM 1535 CD2 A PHE A 96 ? 10.49059 52.27587 22.86541 0.513 16.42743 C ? A ? 53 CD2 1
   ATOM 1536 CE1 A PHE A 96 ? 13.04357 53.30969 22.95694 0.513 22.99170 C ? A ? 53 CE1 1
   ATOM 1537 CE2 A PHE A 96 ? 11.06040 52.59097 24.08017 0.513 24.99597 C ? A ? 53 CE2 1
   ATOM 1538 CZ A PHE A 96 ? 12.34009 53.10702 24.12760 0.513 15.49384 C ? A ? 53 CZ 1
   ATOM 1539 H A PHE A 96 ? 12.39652 51.65736 18.74492 0.513 22.91784 H ? A ? 53 H 1
   ATOM 1540 HA A PHE A 96 ? 11.11518 50.17285 20.57814 0.513 22.91793 H ? A ? 53 HA 1
   ATOM 1541 HB2 A PHE A 96 ? 10.80934 52.81187 19.72432 0.513 23.45789 H ? A ? 53 HB2 1
   ATOM 1542 HB3 A PHE A 96 ? 9.59748 52.11616 20.48116 0.513 23.45789 H ? A ? 53 HB3 1
   ATOM 1543 HD1 A PHE A 96 ? 12.94079 53.13965 20.95706 0.513 26.77074 H ? A ? 53 HD1 1
   ATOM 1544 HD2 A PHE A 96 ? 9.62977 51.92486 22.83921 0.513 19.80151 H ? A ? 53 HD2 1
   ATOM 1545 HE1 A PHE A 96 ? 13.90618 53.65604 22.98612 0.513 27.67863 H ? A ? 53 HE1 1
   ATOM 1546 HE2 A PHE A 96 ? 10.58340 52.45613 24.86706 0.513 30.08376 H ? A ? 53 HE2 1
   ATOM 1547 HZ A PHE A 96 ? 12.72748 53.31770 24.94641 0.513 18.68120 H ? A ? 53 HZ 1
   ATOM 1548 N B PHE A 96 ? 12.57643 51.04832 18.88853 0.487 21.06016 N ? A ? 53 N 1
   ATOM 1549 CA B PHE A 96 ? 11.37703 50.91014 19.70052 0.487 19.97364 C ? A ? 53 CA 1
   ATOM 1550 C B PHE A 96 ? 10.25965 50.35635 18.83289 0.487 19.97760 C ? A ? 53 C 1
   ATOM 1551 O B PHE A 96 ? 9.94534 50.91951 17.77896 0.487 18.30014 O ? A ? 53 O 1
   ATOM 1552 CB B PHE A 96 ? 10.97646 52.24612 20.32710 0.487 19.40743 C ? A ? 53 CB 1
   ATOM 1553 CG B PHE A 96 ? 11.85220 52.65536 21.47879 0.487 23.56299 C ? A ? 53 CG 1
   ATOM 1554 CD1 B PHE A 96 ? 13.04762 53.31605 21.25713 0.487 26.80396 C ? A ? 53 CD1 1
   ATOM 1555 CD2 B PHE A 96 ? 11.48475 52.36890 22.78298 0.487 21.59571 C ? A ? 53 CD2 1
   ATOM 1556 CE1 B PHE A 96 ? 13.85697 53.68479 22.31385 0.487 16.75346 C ? A ? 53 CE1 1
   ATOM 1557 CE2 B PHE A 96 ? 12.29242 52.73937 23.84207 0.487 17.99404 C ? A ? 53 CE2 1
   ATOM 1558 CZ B PHE A 96 ? 13.47857 53.39883 23.60534 0.487 25.89150 C ? A ? 53 CZ 1
   ATOM 1559 H B PHE A 96 ? 12.49856 51.61758 18.24863 0.487 25.36078 H ? A ? 53 H 1
   ATOM 1560 HA B PHE A 96 ? 11.54209 50.27970 20.41900 0.487 24.05696 H ? A ? 53 HA 1
   ATOM 1561 HB2 B PHE A 96 ? 11.03308 52.93856 19.65017 0.487 23.37750 H ? A ? 53 HB2 1
   ATOM 1562 HB3 B PHE A 96 ? 10.06645 52.17710 20.65578 0.487 23.37750 H ? A ? 53 HB3 1
   ATOM 1563 HD1 B PHE A 96 ? 13.30903 53.51403 20.38686 0.487 32.25334 H ? A ? 53 HD1 1
   ATOM 1564 HD2 B PHE A 96 ? 10.68584 51.92239 22.94814 0.487 26.00344 H ? A ? 53 HD2 1
   ATOM 1565 HE1 B PHE A 96 ? 14.65894 54.12705 22.15214 0.487 20.19274 H ? A ? 53 HE1 1
   ATOM 1566 HE2 B PHE A 96 ? 12.03511 52.54347 24.71403 0.487 21.68144 H ? A ? 53 HE2 1
   ATOM 1567 HZ B PHE A 96 ? 14.02222 53.65012 24.31682 0.487 31.15839 H ? A ? 53 HZ 1
   ATOM 1568 N A LEU A 97 ? 9.03486 49.39126 19.50883 0.513 26.90957 N ? A ? 54 N 1
   ATOM 1569 CA A LEU A 97 ? 7.97118 48.72554 18.76942 0.513 25.49115 C ? A ? 54 CA 1
   ATOM 1570 C A LEU A 97 ? 6.76503 48.57523 19.68173 0.513 19.79552 C ? A ? 54 C 1
   ATOM 1571 O A LEU A 97 ? 6.91195 48.16057 20.83288 0.513 17.10842 O ? A ? 54 O 1
   ATOM 1572 CB A LEU A 97 ? 8.43019 47.35027 18.27169 0.513 19.89292 C ? A ? 54 CB 1
   ATOM 1573 CG A LEU A 97 ? 9.58752 47.28644 17.27480 0.513 21.69813 C ? A ? 54 CG 1
   ATOM 1574 CD1 A LEU A 97 ? 10.25822 45.91852 17.33964 0.513 19.65041 C ? A ? 54 CD1 1
   ATOM 1575 CD2 A LEU A 97 ? 9.08813 47.56720 15.86905 0.513 20.00284 C ? A ? 54 CD2 1
   ATOM 1576 H A LEU A 97 ? 9.02672 49.22635 20.35283 0.513 32.38008 H ? A ? 54 H 1
   ATOM 1577 HA A LEU A 97 ? 7.71599 49.26389 18.00394 0.513 30.67797 H ? A ? 54 HA 1
   ATOM 1578 HB2 A LEU A 97 ? 8.70363 46.83470 19.04650 0.513 23.96010 H ? A ? 54 HB2 1
   ATOM 1579 HB3 A LEU A 97 ? 7.67110 46.92602 17.84194 0.513 23.96010 H ? A ? 54 HB3 1
   ATOM 1580 HG A LEU A 97 ? 10.24630 47.96142 17.50131 0.513 26.12634 H ? A ? 54 HG 1
   ATOM 1581 HD11 A LEU A 97 ? 10.97460 45.88677 16.68642 0.513 23.66908 H ? A ? 54 HD11 1
   ATOM 1582 HD12 A LEU A 97 ? 10.61702 45.78465 18.23084 0.513 23.66908 H ? A ? 54 HD12 1
   ATOM 1583 HD13 A LEU A 97 ? 9.59974 45.23426 17.14194 0.513 23.66908 H ? A ? 54 HD13 1
   ATOM 1584 HD21 A LEU A 97 ? 9.85034 47.68513 15.28081 0.513 24.09199 H ? A ? 54 HD21 1
   ATOM 1585 HD22 A LEU A 97 ? 8.55155 46.81698 15.56882 0.513 24.09199 H ? A ? 54 HD22 1
   ATOM 1586 HD23 A LEU A 97 ? 8.55084 48.37472 15.88019 0.513 24.09199 H ? A ? 54 HD23 1
   ATOM 1587 N B LEU A 97 ? 9.68050 49.24712 19.26943 0.487 17.59655 N ? A ? 54 N 1
   ATOM 1588 CA B LEU A 97 ? 8.50391 48.66395 18.65234 0.487 25.57410 C ? A ? 54 CA 1
   ATOM 1589 C B LEU A 97 ? 7.32023 48.78049 19.60213 0.487 20.68490 C ? A ? 54 C 1
   ATOM 1590 O B LEU A 97 ? 7.47779 49.00893 20.80440 0.487 19.65106 O ? A ? 54 O 1
   ATOM 1591 CB B LEU A 97 ? 8.74110 47.19244 18.30542 0.487 18.58159 C ? A ? 54 CB 1
   ATOM 1592 CG B LEU A 97 ? 9.09434 46.79757 16.87342 0.487 26.16460 C ? A ? 54 CG 1
   ATOM 1593 CD1 B LEU A 97 ? 10.29845 47.56393 16.36425 0.487 23.59479 C ? A ? 54 CD1 1
   ATOM 1594 CD2 B LEU A 97 ? 9.35050 45.29490 16.83378 0.487 22.16251 C ? A ? 54 CD2 1
   ATOM 1595 H B LEU A 97 ? 9.96305 48.79919 19.94702 0.487 21.20446 H ? A ? 54 H 1
   ATOM 1596 HA B LEU A 97 ? 8.29646 49.13872 17.83230 0.487 30.77750 H ? A ? 54 HA 1
   ATOM 1597 HB2 B LEU A 97 ? 9.47306 46.88080 18.86041 0.487 22.38650 H ? A ? 54 HB2 1
   ATOM 1598 HB3 B LEU A 97 ? 7.92875 46.71061 18.52640 0.487 22.38650 H ? A ? 54 HB3 1
   ATOM 1599 HG B LEU A 97 ? 8.35793 47.01831 16.28192 0.487 31.48611 H ? A ? 54 HG 1
   ATOM 1600 HD11 B LEU A 97 ? 10.44762 47.33555 15.43339 0.487 28.40234 H ? A ? 54 HD11 1
   ATOM 1601 HD12 B LEU A 97 ? 10.12612 48.51481 16.44803 0.487 28.40234 H ? A ? 54 HD12 1
   ATOM 1602 HD13 B LEU A 97 ? 11.07439 47.32054 16.89300 0.487 28.40234 H ? A ? 54 HD13 1
   ATOM 1603 HD21 B LEU A 97 ? 9.10998 44.95656 15.95709 0.487 26.68360 H ? A ? 54 HD21 1
   ATOM 1604 HD22 B LEU A 97 ? 10.29090 45.13022 17.00532 0.487 26.68360 H ? A ? 54 HD22 1
   ATOM 1605 HD23 B LEU A 97 ? 8.80977 44.86431 17.51429 0.487 26.68360 H ? A ? 54 HD23 1
   ATOM 1606 N A ARG A 98 ? 5.58285 48.91247 19.17687 0.513 26.75624 N ? A ? 55 N 1
   ATOM 1607 CA A ARG A 98 ? 4.34418 48.68715 19.91163 0.513 20.96738 C ? A ? 55 CA 1
   ATOM 1608 C A ARG A 98 ? 3.81091 47.30942 19.54323 0.513 26.93713 C ? A ? 55 C 1
   ATOM 1609 O A ARG A 98 ? 3.54306 47.03899 18.36654 0.513 20.46979 O ? A ? 55 O 1
   ATOM 1610 CB A ARG A 98 ? 3.30901 49.76461 19.59448 0.513 23.87755 C ? A ? 55 CB 1
   ATOM 1611 CG A ARG A 98 ? 1.99268 49.63920 20.36975 0.513 30.93032 C ? A ? 55 CG 1
   ATOM 1612 CD A ARG A 98 ? 2.12627 50.03855 21.84192 0.513 31.02429 C ? A ? 55 CD 1
   ATOM 1613 NE A ARG A 98 ? 2.99970 51.19124 22.02808 0.513 32.17556 N ? A ? 55 NE 1
   ATOM 1614 CZ A ARG A 98 ? 3.21032 51.79868 23.18797 0.513 37.66054 C ? A ? 55 CZ 1
   ATOM 1615 NH1 A ARG A 98 ? 2.55956 51.44358 24.28344 0.513 25.76135 N ? A ? 55 NH1 1
   ATOM 1616 NH2 A ARG A 98 ? 4.09589 52.78932 23.24961 0.513 24.52476 N ? A ? 55 NH2 1
   ATOM 1617 H A ARG A 98 ? 5.47194 49.27572 18.40528 0.513 32.19608 H ? A ? 55 H 1
   ATOM 1618 HA A ARG A 98 ? 4.52095 48.71939 20.86484 0.513 25.24944 H ? A ? 55 HA 1
   ATOM 1619 HB2 A ARG A 98 ? 3.69117 50.63054 19.80663 0.513 28.74165 H ? A ? 55 HB2 1
   ATOM 1620 HB3 A ARG A 98 ? 3.09638 49.71840 18.64920 0.513 28.74165 H ? A ? 55 HB3 1
   ATOM 1621 HG2 A ARG A 98 ? 1.32979 50.21829 19.96216 0.513 37.20498 H ? A ? 55 HG2 1
   ATOM 1622 HG3 A ARG A 98 ? 1.69321 48.71719 20.33638 0.513 37.20498 H ? A ? 55 HG3 1
   ATOM 1623 HD2 A ARG A 98 ? 1.24985 50.26531 22.19030 0.513 37.31773 H ? A ? 55 HD2 1
   ATOM 1624 HD3 A ARG A 98 ? 2.49905 49.29453 22.34029 0.513 37.31773 H ? A ? 55 HD3 1
   ATOM 1625 HE A ARG A 98 ? 3.40737 51.49916 21.33628 0.513 38.69926 H ? A ? 55 HE 1
   ATOM 1626 HH11 A ARG A 98 ? 1.98423 50.80506 24.25389 0.513 31.00221 H ? A ? 55 HH11 1
   ATOM 1627 HH12 A ARG A 98 ? 2.71180 51.85123 25.02522 0.513 31.00221 H ? A ? 55 HH12 1
   ATOM 1628 HH21 A ARG A 98 ? 4.52345 53.02847 22.54279 0.513 29.51830 H ? A ? 55 HH21 1
   ATOM 1629 HH22 A ARG A 98 ? 4.24086 53.19065 23.99628 0.513 29.51830 H ? A ? 55 HH22 1
   ATOM 1630 N B ARG A 98 ? 6.12768 48.62760 19.04172 0.487 25.07026 N ? A ? 55 N 1
   ATOM 1631 CA B ARG A 98 ? 4.91131 48.43444 19.81268 0.487 19.37540 C ? A ? 55 CA 1
   ATOM 1632 C B ARG A 98 ? 4.37401 47.03985 19.52558 0.487 23.79949 C ? A ? 55 C 1
   ATOM 1633 O B ARG A 98 ? 4.50365 46.52845 18.41160 0.487 27.80091 O ? A ? 55 O 1
   ATOM 1634 CB B ARG A 98 ? 3.85183 49.48171 19.46529 0.487 27.42606 C ? A ? 55 CB 1
   ATOM 1635 CG B ARG A 98 ? 2.58704 49.36363 20.29839 0.487 24.66977 C ? A ? 55 CG 1
   ATOM 1636 CD B ARG A 98 ? 2.79909 49.84702 21.72456 0.487 29.73893 C ? A ? 55 CD 1
   ATOM 1637 NE B ARG A 98 ? 1.61866 49.60939 22.55007 0.487 30.31656 N ? A ? 55 NE 1
   ATOM 1638 CZ B ARG A 98 ? 1.49565 49.98340 23.81640 0.487 26.28686 C ? A ? 55 CZ 1
   ATOM 1639 NH1 B ARG A 98 ? 2.45130 50.65763 24.43351 0.487 24.83844 N ? A ? 55 NH1 1
   ATOM 1640 NH2 B ARG A 98 ? 0.38772 49.66715 24.48179 0.487 30.30896 N ? A ? 55 NH2 1
   ATOM 1641 H B ARG A 98 ? 5.99580 48.63254 18.19191 0.487 30.17290 H ? A ? 55 H 1
   ATOM 1642 HA B ARG A 98 ? 5.09916 48.51992 20.76047 0.487 23.33908 H ? A ? 55 HA 1
   ATOM 1643 HB2 B ARG A 98 ? 4.22441 50.36484 19.61418 0.487 32.99987 H ? A ? 55 HB2 1
   ATOM 1644 HB3 B ARG A 98 ? 3.60433 49.37890 18.53305 0.487 32.99987 H ? A ? 55 HB3 1
   ATOM 1645 HG2 B ARG A 98 ? 1.88802 49.90281 19.89645 0.487 29.69231 H ? A ? 55 HG2 1
   ATOM 1646 HG3 B ARG A 98 ? 2.31155 48.43415 20.33128 0.487 29.69231 H ? A ? 55 HG3 1
   ATOM 1647 HD2 B ARG A 98 ? 3.54720 49.37064 22.11736 0.487 35.77531 H ? A ? 55 HD2 1
   ATOM 1648 HD3 B ARG A 98 ? 2.97964 50.80004 21.71725 0.487 35.77531 H ? A ? 55 HD3 1
   ATOM 1649 HE B ARG A 98 ? 0.95558 49.19735 22.18929 0.487 36.46846 H ? A ? 55 HE 1
   ATOM 1650 HH11 B ARG A 98 ? 3.17281 50.86316 24.01306 0.487 29.89472 H ? A ? 55 HH11 1
   ATOM 1651 HH12 B ARG A 98 ? 2.35129 50.89057 25.25530 0.487 29.89472 H ? A ? 55 HH12 1
   ATOM 1652 HH21 B ARG A 98 ? -0.23772 49.22541 24.09025 0.487 36.45935 H ? A ? 55 HH21 1
   ATOM 1653 HH22 B ARG A 98 ? 0.29703 49.90446 25.30340 0.487 36.45935 H ? A ? 55 HH22 1
   ATOM 1654 N A LYS A 99 ? 3.65762 46.44518 20.54317 0.513 26.42437 N ? A ? 56 N 1
   ATOM 1655 CA A LYS A 99 ? 3.17625 45.09338 20.29967 0.513 27.41249 C ? A ? 56 CA 1
   ATOM 1656 C A LYS A 99 ? 1.88889 45.12953 19.49342 0.513 23.11322 C ? A ? 56 C 1
   ATOM 1657 O A LYS A 99 ? 0.91682 45.78328 19.88192 0.513 25.01715 O ? A ? 56 O 1
   ATOM 1658 CB A LYS A 99 ? 2.94905 44.36349 21.62235 0.513 23.12372 C ? A ? 56 CB 1
   ATOM 1659 CG A LYS A 99 ? 2.41181 42.95358 21.44053 0.513 23.44959 C ? A ? 56 CG 1
   ATOM 1660 CD A LYS A 99 ? 1.94496 42.35926 22.75437 0.513 29.61706 C ? A ? 56 CD 1
   ATOM 1661 CE A LYS A 99 ? 1.25068 41.02600 22.53546 0.513 22.75965 C ? A ? 56 CE 1
   ATOM 1662 NZ A LYS A 99 ? 0.86593 40.38454 23.82238 0.513 30.93941 N ? A ? 56 NZ 1
   ATOM 1663 H A LYS A 99 ? 3.82550 46.61852 21.36862 0.513 31.79784 H ? A ? 56 H 1
   ATOM 1664 HA A LYS A 99 ? 3.84839 44.60347 19.80056 0.513 32.98358 H ? A ? 56 HA 1
   ATOM 1665 HB2 A LYS A 99 ? 3.79282 44.30301 22.09699 0.513 27.83705 H ? A ? 56 HB2 1
   ATOM 1666 HB3 A LYS A 99 ? 2.30638 44.86252 22.15041 0.513 27.83705 H ? A ? 56 HB3 1
   ATOM 1667 HG2 A LYS A 99 ? 1.65768 42.97386 20.83079 0.513 28.22810 H ? A ? 56 HG2 1
   ATOM 1668 HG3 A LYS A 99 ? 3.11288 42.38692 21.08237 0.513 28.22810 H ? A ? 56 HG3 1
   ATOM 1669 HD2 A LYS A 99 ? 2.70974 42.21520 23.33337 0.513 35.62906 H ? A ? 56 HD2 1
   ATOM 1670 HD3 A LYS A 99 ? 1.31756 42.96563 23.17815 0.513 35.62906 H ? A ? 56 HD3 1
   ATOM 1671 HE2 A LYS A 99 ? 0.44526 41.16665 22.01353 0.513 27.40017 H ? A ? 56 HE2 1
   ATOM 1672 HE3 A LYS A 99 ? 1.85057 40.42645 22.06474 0.513 27.40017 H ? A ? 56 HE3 1
   ATOM 1673 HZ1 A LYS A 99 ? 0.45954 39.60832 23.66605 0.513 37.21588 H ? A ? 56 HZ1 1
   ATOM 1674 HZ2 A LYS A 99 ? 1.59062 40.23661 24.31739 0.513 37.21588 H ? A ? 56 HZ2 1
   ATOM 1675 HZ3 A LYS A 99 ? 0.31157 40.91515 24.27320 0.513 37.21588 H ? A ? 56 HZ3 1
   ATOM 1676 N B LYS A 99 ? 3.77332 46.41771 20.53275 0.487 26.49015 N ? A ? 56 N 1
   ATOM 1677 CA B LYS A 99 ? 3.17405 45.10966 20.31591 0.487 27.38146 C ? A ? 56 CA 1
   ATOM 1678 C B LYS A 99 ? 1.95736 45.24938 19.40972 0.487 23.15694 C ? A ? 56 C 1
   ATOM 1679 O B LYS A 99 ? 1.10005 46.10828 19.63370 0.487 23.04042 O ? A ? 56 O 1
   ATOM 1680 CB B LYS A 99 ? 2.77515 44.46542 21.63973 0.487 23.27746 C ? A ? 56 CB 1
   ATOM 1681 CG B LYS A 99 ? 2.32975 43.02246 21.47498 0.487 23.57940 C ? A ? 56 CG 1
   ATOM 1682 CD B LYS A 99 ? 1.97458 42.37872 22.79928 0.487 29.59578 C ? A ? 56 CD 1
   ATOM 1683 CE B LYS A 99 ? 1.49049 40.95510 22.58729 0.487 22.99031 C ? A ? 56 CE 1
   ATOM 1684 NZ B LYS A 99 ? 1.28512 40.23558 23.87217 0.487 29.35220 N ? A ? 56 NZ 1
   ATOM 1685 H B LYS A 99 ? 3.70110 46.72492 21.33276 0.487 31.87677 H ? A ? 56 H 1
   ATOM 1686 HA B LYS A 99 ? 3.82182 44.52643 19.89032 0.487 32.94634 H ? A ? 56 HA 1
   ATOM 1687 HB2 B LYS A 99 ? 3.53674 44.47886 22.24032 0.487 28.02154 H ? A ? 56 HB2 1
   ATOM 1688 HB3 B LYS A 99 ? 2.03922 44.96558 22.02594 0.487 28.02154 H ? A ? 56 HB3 1
   ATOM 1689 HG2 B LYS A 99 ? 1.54508 42.99420 20.90543 0.487 28.38388 H ? A ? 56 HG2 1
   ATOM 1690 HG3 B LYS A 99 ? 3.04947 42.51061 21.07383 0.487 28.38388 H ? A ? 56 HG3 1
   ATOM 1691 HD2 B LYS A 99 ? 2.75836 42.35658 23.37033 0.487 35.60353 H ? A ? 56 HD2 1
   ATOM 1692 HD3 B LYS A 99 ? 1.26655 42.88518 23.22718 0.487 35.60353 H ? A ? 56 HD3 1
   ATOM 1693 HE2 B LYS A 99 ? 0.64478 40.97349 22.11260 0.487 27.67696 H ? A ? 56 HE2 1
   ATOM 1694 HE3 B LYS A 99 ? 2.15071 40.46774 22.07009 0.487 27.67696 H ? A ? 56 HE3 1
   ATOM 1695 HZ1 B LYS A 99 ? 2.04888 40.20234 24.32788 0.487 35.31123 H ? A ? 56 HZ1 1
   ATOM 1696 HZ2 B LYS A 99 ? 0.67407 40.65733 24.36293 0.487 35.31123 H ? A ? 56 HZ2 1
   ATOM 1697 HZ3 B LYS A 99 ? 1.00629 39.40516 23.71482 0.487 35.31123 H ? A ? 56 HZ3 1
   ATOM 1698 N . GLY A 100 ? 1.88491 44.41135 18.37833 1.000 26.71355 N ? A ? 57 N 1
   ATOM 1699 CA . GLY A 100 ? 0.75817 44.40745 17.47528 1.000 26.79917 C ? A ? 57 CA 1
   ATOM 1700 C . GLY A 100 ? 0.96709 45.18677 16.19822 1.000 28.82837 C ? A ? 57 C 1
   ATOM 1701 O . GLY A 100 ? 0.12127 45.11566 15.29804 1.000 32.15761 O ? A ? 57 O 1
   ATOM 1702 HA2 . GLY A 100 ? 0.55733 43.48999 17.23269 1.000 32.24759 H ? A ? 57 HA2 1
   ATOM 1703 HA3 . GLY A 100 ? -0.00797 44.78817 17.93242 1.000 32.24759 H ? A ? 57 HA3 1
   ATOM 1704 H A GLY A 100 ? 2.53651 43.91146 18.12313 0.513 32.14485 H ? A ? 57 H 1
   ATOM 1705 H B GLY A 100 ? 2.48902 43.83051 18.18528 0.487 32.14485 H ? A ? 57 H 1
   ATOM 1706 N B GLN A 101 ? 2.06481 45.93314 16.09316 0.351 26.98285 N ? A ? 58 N 1
   ATOM 1707 CA B GLN A 101 ? 2.38402 46.63446 14.86203 0.351 27.01801 C ? A ? 58 CA 1
   ATOM 1708 C B GLN A 101 ? 2.90930 45.64956 13.81948 0.351 24.59818 C ? A ? 58 C 1
   ATOM 1709 O B GLN A 101 ? 3.24877 44.50382 14.12058 0.351 25.67987 O ? A ? 58 O 1
   ATOM 1710 CB B GLN A 101 ? 3.41576 47.73805 15.11354 0.351 22.12228 C ? A ? 58 CB 1
   ATOM 1711 CG B GLN A 101 ? 4.84994 47.25095 15.35341 0.351 24.65525 C ? A ? 58 CG 1
   ATOM 1712 CD B GLN A 101 ? 5.88174 48.32816 15.06824 0.351 25.56162 C ? A ? 58 CD 1
   ATOM 1713 OE1 B GLN A 101 ? 6.60323 48.77409 15.96323 0.351 24.54807 O ? A ? 58 OE1 1
   ATOM 1714 NE2 B GLN A 101 ? 5.96102 48.74621 13.81089 0.351 23.18776 N ? A ? 58 NE2 1
   ATOM 1715 H B GLN A 101 ? 2.63871 46.04697 16.72346 0.351 32.46801 H ? A ? 58 H 1
   ATOM 1716 HA B GLN A 101 ? 1.57929 47.05331 14.51870 0.351 32.51021 H ? A ? 58 HA 1
   ATOM 1717 HB2 B GLN A 101 ? 3.43387 48.32212 14.33931 0.351 26.63533 H ? A ? 58 HB2 1
   ATOM 1718 HB3 B GLN A 101 ? 3.14415 48.23739 15.89953 0.351 26.63533 H ? A ? 58 HB3 1
   ATOM 1719 HG2 B GLN A 101 ? 4.94309 46.98212 16.28074 0.351 29.67489 H ? A ? 58 HG2 1
   ATOM 1720 HG3 B GLN A 101 ? 5.03126 46.49767 14.76980 0.351 29.67489 H ? A ? 58 HG3 1
   ATOM 1721 HE21 B GLN A 101 ? 5.44455 48.40826 13.21201 0.351 27.91390 H ? A ? 58 HE21 1
   ATOM 1722 HE22 B GLN A 101 ? 6.52885 49.35499 13.59515 0.351 27.91390 H ? A ? 58 HE22 1
   ATOM 1723 N C GLN A 101 ? 2.05596 45.94520 16.12125 0.290 28.61505 N ? A ? 58 N 1
   ATOM 1724 CA C GLN A 101 ? 2.30662 46.77210 14.95453 0.290 26.93742 C ? A ? 58 CA 1
   ATOM 1725 C C GLN A 101 ? 2.81806 45.90506 13.80763 0.290 24.73185 C ? A ? 58 C 1
   ATOM 1726 O C GLN A 101 ? 2.98416 44.68872 13.93454 0.290 25.64618 O ? A ? 58 O 1
   ATOM 1727 CB C GLN A 101 ? 3.29970 47.88330 15.28985 0.290 22.16891 C ? A ? 58 CB 1
   ATOM 1728 CG C GLN A 101 ? 4.76349 47.45761 15.27033 0.290 24.92168 C ? A ? 58 CG 1
   ATOM 1729 CD C GLN A 101 ? 5.70794 48.63298 15.41715 0.290 26.83046 C ? A ? 58 CD 1
   ATOM 1730 OE1 C GLN A 101 ? 5.73533 49.29831 16.45416 0.290 23.46225 O ? A ? 58 OE1 1
   ATOM 1731 NE2 C GLN A 101 ? 6.48309 48.90191 14.37205 0.290 24.11378 N ? A ? 58 NE2 1
   ATOM 1732 H C GLN A 101 ? 2.66044 45.99588 16.73087 0.290 34.42665 H ? A ? 58 H 1
   ATOM 1733 HA C GLN A 101 ? 1.47422 47.18835 14.68114 0.290 32.41349 H ? A ? 58 HA 1
   ATOM 1734 HB2 C GLN A 101 ? 3.19438 48.59665 14.64105 0.290 26.69129 H ? A ? 58 HB2 1
   ATOM 1735 HB3 C GLN A 101 ? 3.10344 48.21335 16.18060 0.290 26.69129 H ? A ? 58 HB3 1
   ATOM 1736 HG2 C GLN A 101 ? 4.92626 46.84631 16.00567 0.290 29.99460 H ? A ? 58 HG2 1
   ATOM 1737 HG3 C GLN A 101 ? 4.95570 47.01993 14.42630 0.290 29.99460 H ? A ? 58 HG3 1
   ATOM 1738 HE21 C GLN A 101 ? 6.43123 48.41867 13.66256 0.290 29.02513 H ? A ? 58 HE21 1
   ATOM 1739 HE22 C GLN A 101 ? 7.03667 49.55922 14.40511 0.290 29.02513 H ? A ? 58 HE22 1
   ATOM 1740 N D GLN A 101 ? 2.08124 45.90005 16.09022 0.359 28.24418 N ? A ? 58 N 1
   ATOM 1741 CA D GLN A 101 ? 2.35401 46.66506 14.88501 0.359 26.99016 C ? A ? 58 CA 1
   ATOM 1742 C D GLN A 101 ? 2.97731 45.77765 13.81364 0.359 24.56890 C ? A ? 58 C 1
   ATOM 1743 O D GLN A 101 ? 3.70365 44.82354 14.10829 0.359 24.92233 O ? A ? 58 O 1
   ATOM 1744 CB D GLN A 101 ? 3.28727 47.83741 15.18993 0.359 22.04945 C ? A ? 58 CB 1
   ATOM 1745 CG D GLN A 101 ? 4.77109 47.50733 15.08120 0.359 24.99101 C ? A ? 58 CG 1
   ATOM 1746 CD D GLN A 101 ? 5.65073 48.68354 15.43945 0.359 26.93687 C ? A ? 58 CD 1
   ATOM 1747 OE1 D GLN A 101 ? 5.51478 49.26971 16.51631 0.359 22.71068 O ? A ? 58 OE1 1
   ATOM 1748 NE2 D GLN A 101 ? 6.55653 49.04376 14.53343 0.359 24.14709 N ? A ? 58 NE2 1
   ATOM 1749 H D GLN A 101 ? 2.68885 45.95603 16.69625 0.359 33.98161 H ? A ? 58 H 1
   ATOM 1750 HA D GLN A 101 ? 1.52152 47.02295 14.53892 0.359 32.47679 H ? A ? 58 HA 1
   ATOM 1751 HB2 D GLN A 101 ? 3.09945 48.55320 14.56282 0.359 26.54793 H ? A ? 58 HB2 1
   ATOM 1752 HB3 D GLN A 101 ? 3.11954 48.13825 16.09671 0.359 26.54793 H ? A ? 58 HB3 1
   ATOM 1753 HG2 D GLN A 101 ? 4.97962 46.77932 15.68735 0.359 30.07780 H ? A ? 58 HG2 1
   ATOM 1754 HG3 D GLN A 101 ? 4.97243 47.24724 14.16867 0.359 30.07780 H ? A ? 58 HG3 1
   ATOM 1755 HE21 D GLN A 101 ? 6.61732 48.61325 13.79143 0.359 29.06509 H ? A ? 58 HE21 1
   ATOM 1756 HE22 D GLN A 101 ? 7.08108 49.70705 14.68995 0.359 29.06509 H ? A ? 58 HE22 1
   ATOM 1757 N B THR A 102 ? 2.98389 46.11232 12.57701 0.351 25.37526 N ? A ? 59 N 1
   ATOM 1758 CA B THR A 102 ? 3.62138 45.34970 11.51391 0.351 23.29029 C ? A ? 59 CA 1
   ATOM 1759 C B THR A 102 ? 5.07573 45.78701 11.37956 0.351 21.84950 C ? A ? 59 C 1
   ATOM 1760 O B THR A 102 ? 5.38806 46.97866 11.45740 0.351 23.41642 O ? A ? 59 O 1
   ATOM 1761 CB B THR A 102 ? 2.88487 45.54064 10.18662 0.351 24.76009 C ? A ? 59 CB 1
   ATOM 1762 OG1 B THR A 102 ? 1.52812 45.09678 10.31980 0.351 24.54852 O ? A ? 59 OG1 1
   ATOM 1763 CG2 B THR A 102 ? 3.56579 44.74964 9.07865 0.351 19.66462 C ? A ? 59 CG2 1
   ATOM 1764 H B THR A 102 ? 2.66981 46.87174 12.32355 0.351 30.53890 H ? A ? 59 H 1
   ATOM 1765 HA B THR A 102 ? 3.59752 44.40368 11.72693 0.351 28.03693 H ? A ? 59 HA 1
   ATOM 1766 HB B THR A 102 ? 2.89576 46.47986 9.94443 0.351 29.80070 H ? A ? 59 HB 1
   ATOM 1767 HG1 B THR A 102 ? 1.12740 45.56494 10.89063 0.351 29.54681 H ? A ? 59 HG1 1
   ATOM 1768 HG21 B THR A 102 ? 2.99930 44.72598 8.29161 0.351 23.68614 H ? A ? 59 HG21 1
   ATOM 1769 HG22 B THR A 102 ? 4.41094 45.16488 8.84582 0.351 23.68614 H ? A ? 59 HG22 1
   ATOM 1770 HG23 B THR A 102 ? 3.73238 43.84086 9.37404 0.351 23.68614 H ? A ? 59 HG23 1
   ATOM 1771 N C THR A 102 ? 3.08074 46.54035 12.67157 0.290 24.58081 N ? A ? 59 N 1
   ATOM 1772 CA C THR A 102 ? 3.69058 45.87091 11.53310 0.290 23.64702 C ? A ? 59 CA 1
   ATOM 1773 C C THR A 102 ? 5.17861 46.19325 11.50238 0.290 21.88631 C ? A ? 59 C 1
   ATOM 1774 O C THR A 102 ? 5.57563 47.35941 11.61034 0.290 22.01352 O ? A ? 59 O 1
   ATOM 1775 CB C THR A 102 ? 3.02462 46.28116 10.21910 0.290 24.86073 C ? A ? 59 CB 1
   ATOM 1776 OG1 C THR A 102 ? 1.68086 45.78211 10.18906 0.290 23.99002 O ? A ? 59 OG1 1
   ATOM 1777 CG2 C THR A 102 ? 3.79620 45.71416 9.03329 0.290 22.69677 C ? A ? 59 CG2 1
   ATOM 1778 H C THR A 102 ? 2.91155 47.37250 12.53554 0.290 29.58557 H ? A ? 59 H 1
   ATOM 1779 HA C THR A 102 ? 3.58269 44.91152 11.62712 0.290 28.46501 H ? A ? 59 HA 1
   ATOM 1780 HB C THR A 102 ? 3.01462 47.24842 10.14694 0.290 29.92147 H ? A ? 59 HB 1
   ATOM 1781 HG1 C THR A 102 ? 1.28811 45.97102 10.90715 0.290 28.87662 H ? A ? 59 HG1 1
   ATOM 1782 HG21 C THR A 102 ? 3.29371 45.85028 8.21483 0.290 27.32471 H ? A ? 59 HG21 1
   ATOM 1783 HG22 C THR A 102 ? 4.65477 46.15838 8.95313 0.290 27.32471 H ? A ? 59 HG22 1
   ATOM 1784 HG23 C THR A 102 ? 3.94398 44.76357 9.15756 0.290 27.32471 H ? A ? 59 HG23 1
   ATOM 1785 N D THR A 102 ? 2.68897 46.10569 12.55763 0.359 25.87602 N ? A ? 59 N 1
   ATOM 1786 CA D THR A 102 ? 3.40203 45.48676 11.45055 0.359 23.61970 C ? A ? 59 CA 1
   ATOM 1787 C D THR A 102 ? 4.83072 46.01667 11.40853 0.359 21.52642 C ? A ? 59 C 1
   ATOM 1788 O D THR A 102 ? 5.08385 47.19308 11.68375 0.359 22.15228 O ? A ? 59 O 1
   ATOM 1789 CB D THR A 102 ? 2.69184 45.76598 10.12645 0.359 25.04328 C ? A ? 59 CB 1
   ATOM 1790 OG1 D THR A 102 ? 1.37268 45.20585 10.15696 0.359 23.87365 O ? A ? 59 OG1 1
   ATOM 1791 CG2 D THR A 102 ? 3.46967 45.15863 8.96646 0.359 19.28803 C ? A ? 59 CG2 1
   ATOM 1792 H D THR A 102 ? 2.09095 46.67781 12.32387 0.359 31.13981 H ? A ? 59 H 1
   ATOM 1793 HA D THR A 102 ? 3.42546 44.52425 11.56854 0.359 28.43223 H ? A ? 59 HA 1
   ATOM 1794 HB D THR A 102 ? 2.63151 46.72429 9.98895 0.359 30.14052 H ? A ? 59 HB 1
   ATOM 1795 HG1 D THR A 102 ? 0.95446 45.49204 10.82687 0.359 28.73698 H ? A ? 59 HG1 1
   ATOM 1796 HG21 D THR A 102 ? 2.93913 45.19651 8.15529 0.359 23.23422 H ? A ? 59 HG21 1
   ATOM 1797 HG22 D THR A 102 ? 4.29423 45.64998 8.82653 0.359 23.23422 H ? A ? 59 HG22 1
   ATOM 1798 HG23 D THR A 102 ? 3.68398 44.23250 9.15948 0.359 23.23422 H ? A ? 59 HG23 1
   ATOM 1799 N B PHE A 103 ? 5.96253 44.81195 11.19418 0.351 21.40415 N ? A ? 60 N 1
   ATOM 1800 CA B PHE A 103 ? 7.39160 45.05229 11.02853 0.351 20.14940 C ? A ? 60 CA 1
   ATOM 1801 C B PHE A 103 ? 7.73985 44.91226 9.55038 0.351 23.20377 C ? A ? 60 C 1
   ATOM 1802 O B PHE A 103 ? 7.37970 43.91427 8.91766 0.351 21.84006 O ? A ? 60 O 1
   ATOM 1803 CB B PHE A 103 ? 8.19951 44.07022 11.88163 0.351 20.31415 C ? A ? 60 CB 1
   ATOM 1804 CG B PHE A 103 ? 9.61912 44.49731 12.12428 0.351 19.49652 C ? A ? 60 CG 1
   ATOM 1805 CD1 B PHE A 103 ? 9.90353 45.57268 12.94910 0.351 19.94027 C ? A ? 60 CD1 1
   ATOM 1806 CD2 B PHE A 103 ? 10.66998 43.81443 11.53721 0.351 23.35071 C ? A ? 60 CD2 1
   ATOM 1807 CE1 B PHE A 103 ? 11.21193 45.96668 13.17215 0.351 20.35639 C ? A ? 60 CE1 1
   ATOM 1808 CE2 B PHE A 103 ? 11.97776 44.20273 11.75831 0.351 22.51926 C ? A ? 60 CE2 1
   ATOM 1809 CZ B PHE A 103 ? 12.24892 45.27889 12.57689 0.351 18.03850 C ? A ? 60 CZ 1
   ATOM 1810 H B PHE A 103 ? 5.75315 43.97854 11.15981 0.351 25.77358 H ? A ? 60 H 1
   ATOM 1811 HA B PHE A 103 ? 7.62446 45.95014 11.31232 0.351 24.26787 H ? A ? 60 HA 1
   ATOM 1812 HB2 B PHE A 103 ? 7.76694 43.97937 12.74507 0.351 24.46556 H ? A ? 60 HB2 1
   ATOM 1813 HB3 B PHE A 103 ? 8.22256 43.21198 11.43018 0.351 24.46556 H ? A ? 60 HB3 1
   ATOM 1814 HD1 B PHE A 103 ? 9.20795 46.03536 13.35774 0.351 24.01692 H ? A ? 60 HD1 1
   ATOM 1815 HD2 B PHE A 103 ? 10.49397 43.08541 10.98726 0.351 28.10945 H ? A ? 60 HD2 1
   ATOM 1816 HE1 B PHE A 103 ? 11.39147 46.69434 13.72276 0.351 24.51626 H ? A ? 60 HE1 1
   ATOM 1817 HE2 B PHE A 103 ? 12.67515 43.73814 11.35494 0.351 27.11170 H ? A ? 60 HE2 1
   ATOM 1818 HZ B PHE A 103 ? 13.12869 45.54027 12.72721 0.351 21.73479 H ? A ? 60 HZ 1
   ATOM 1819 N C PHE A 103 ? 5.98936 45.15232 11.36321 0.290 21.24049 N ? A ? 60 N 1
   ATOM 1820 CA C PHE A 103 ? 7.44196 45.24940 11.30617 0.290 19.38487 C ? A ? 60 CA 1
   ATOM 1821 C C PHE A 103 ? 7.85248 45.02190 9.85559 0.290 23.29885 C ? A ? 60 C 1
   ATOM 1822 O C PHE A 103 ? 7.77845 43.89456 9.35528 0.290 22.40869 O ? A ? 60 O 1
   ATOM 1823 CB C PHE A 103 ? 8.07230 44.22130 12.24468 0.290 20.01023 C ? A ? 60 CB 1
   ATOM 1824 CG C PHE A 103 ? 9.56200 44.32658 12.35419 0.290 19.77426 C ? A ? 60 CG 1
   ATOM 1825 CD1 C PHE A 103 ? 10.37785 43.75315 11.39632 0.290 23.12102 C ? A ? 60 CD1 1
   ATOM 1826 CD2 C PHE A 103 ? 10.14798 44.98818 13.42032 0.290 20.94854 C ? A ? 60 CD2 1
   ATOM 1827 CE1 C PHE A 103 ? 11.75005 43.84566 11.49140 0.290 22.09867 C ? A ? 60 CE1 1
   ATOM 1828 CE2 C PHE A 103 ? 11.52351 45.08384 13.52154 0.290 18.78436 C ? A ? 60 CE2 1
   ATOM 1829 CZ C PHE A 103 ? 12.32459 44.51089 12.55581 0.290 19.36935 C ? A ? 60 CZ 1
   ATOM 1830 H C PHE A 103 ? 5.70837 44.34224 11.29668 0.290 25.57717 H ? A ? 60 H 1
   ATOM 1831 HA C PHE A 103 ? 7.74333 46.13083 11.57663 0.290 23.35043 H ? A ? 60 HA 1
   ATOM 1832 HB2 C PHE A 103 ? 7.70216 44.34349 13.13292 0.290 24.10087 H ? A ? 60 HB2 1
   ATOM 1833 HB3 C PHE A 103 ? 7.86296 43.33249 11.91742 0.290 24.10087 H ? A ? 60 HB3 1
   ATOM 1834 HD1 C PHE A 103 ? 9.99641 43.29974 10.67951 0.290 27.83382 H ? A ? 60 HD1 1
   ATOM 1835 HD2 C PHE A 103 ? 9.61061 45.37216 14.07506 0.290 25.22684 H ? A ? 60 HD2 1
   ATOM 1836 HE1 C PHE A 103 ? 12.28856 43.45999 10.83858 0.290 26.60699 H ? A ? 60 HE1 1
   ATOM 1837 HE2 C PHE A 103 ? 11.90783 45.53350 14.23918 0.290 22.62982 H ? A ? 60 HE2 1
   ATOM 1838 HZ C PHE A 103 ? 13.25019 44.57265 12.62168 0.290 23.33181 H ? A ? 60 HZ 1
   ATOM 1839 N D PHE A 103 ? 5.76754 45.13701 11.06722 0.359 21.88749 N ? A ? 60 N 1
   ATOM 1840 CA D PHE A 103 ? 7.19448 45.44516 11.06373 0.359 19.61338 C ? A ? 60 CA 1
   ATOM 1841 C D PHE A 103 ? 7.73330 45.15427 9.66802 0.359 23.32383 C ? A ? 60 C 1
   ATOM 1842 O D PHE A 103 ? 7.77163 43.99471 9.24264 0.359 22.35899 O ? A ? 60 O 1
   ATOM 1843 CB D PHE A 103 ? 7.91562 44.62586 12.13737 0.359 17.67777 C ? A ? 60 CB 1
   ATOM 1844 CG D PHE A 103 ? 9.39650 44.86406 12.19957 0.359 18.46042 C ? A ? 60 CG 1
   ATOM 1845 CD1 D PHE A 103 ? 9.90406 46.04076 12.72274 0.359 21.67627 C ? A ? 60 CD1 1
   ATOM 1846 CD2 D PHE A 103 ? 10.28148 43.90281 11.74414 0.359 23.27546 C ? A ? 60 CD2 1
   ATOM 1847 CE1 D PHE A 103 ? 11.27221 46.25873 12.77711 0.359 19.70157 C ? A ? 60 CE1 1
   ATOM 1848 CE2 D PHE A 103 ? 11.64673 44.11426 11.79731 0.359 22.70667 C ? A ? 60 CE2 1
   ATOM 1849 CZ D PHE A 103 ? 12.14266 45.29187 12.31599 0.359 18.01708 C ? A ? 60 CZ 1
   ATOM 1850 H D PHE A 103 ? 5.59543 44.32959 10.82628 0.359 26.35357 H ? A ? 60 H 1
   ATOM 1851 HA D PHE A 103 ? 7.34066 46.38582 11.24995 0.359 23.62464 H ? A ? 60 HA 1
   ATOM 1852 HB2 D PHE A 103 ? 7.54402 44.85408 13.00381 0.359 21.30191 H ? A ? 60 HB2 1
   ATOM 1853 HB3 D PHE A 103 ? 7.77638 43.68349 11.95445 0.359 21.30191 H ? A ? 60 HB3 1
   ATOM 1854 HD1 D PHE A 103 ? 9.32133 46.69191 13.04108 0.359 26.10011 H ? A ? 60 HD1 1
   ATOM 1855 HD2 D PHE A 103 ? 9.95375 43.10432 11.39786 0.359 28.01914 H ? A ? 60 HD2 1
   ATOM 1856 HE1 D PHE A 103 ? 11.60312 47.05566 13.12396 0.359 23.73048 H ? A ? 60 HE1 1
   ATOM 1857 HE2 D PHE A 103 ? 12.23076 43.46222 11.48322 0.359 27.33659 H ? A ? 60 HE2 1
   ATOM 1858 HZ D PHE A 103 ? 13.06088 45.43415 12.35497 0.359 21.70908 H ? A ? 60 HZ 1
   ATOM 1859 N B SER A 104 ? 8.43324 45.92373 8.99355 0.351 22.67195 N ? A ? 61 N 1
   ATOM 1860 CA B SER A 104 ? 8.63018 46.03285 7.54040 0.351 19.80746 C ? A ? 61 CA 1
   ATOM 1861 C B SER A 104 ? 10.05514 46.51487 7.27420 0.351 22.15439 C ? A ? 61 C 1
   ATOM 1862 O B SER A 104 ? 10.29810 47.68917 6.99199 0.351 17.79329 O ? A ? 61 O 1
   ATOM 1863 CB B SER A 104 ? 7.59928 46.97574 6.92062 0.351 24.81821 C ? A ? 61 CB 1
   ATOM 1864 OG B SER A 104 ? 6.29258 46.66834 7.37703 0.351 23.57826 O ? A ? 61 OG 1
   ATOM 1865 H B SER A 104 ? 8.79915 46.55965 9.44224 0.351 27.29493 H ? A ? 61 H 1
   ATOM 1866 HA B SER A 104 ? 8.53907 45.15113 7.14649 0.351 23.85754 H ? A ? 61 HA 1
   ATOM 1867 HB2 B SER A 104 ? 7.81470 47.88756 7.17176 0.351 29.87044 H ? A ? 61 HB2 1
   ATOM 1868 HB3 B SER A 104 ? 7.62639 46.88222 5.95552 0.351 29.87044 H ? A ? 61 HB3 1
   ATOM 1869 HG B SER A 104 ? 5.76479 47.29064 7.17758 0.351 28.38250 H ? A ? 61 HG 1
   ATOM 1870 N C SER A 104 ? 8.26333 46.09187 9.17663 0.290 22.96657 N ? A ? 61 N 1
   ATOM 1871 CA C SER A 104 ? 8.65477 46.04059 7.77047 0.290 20.10252 C ? A ? 61 CA 1
   ATOM 1872 C C SER A 104 ? 10.09763 46.51258 7.66499 0.290 22.09040 C ? A ? 61 C 1
   ATOM 1873 O C SER A 104 ? 10.38179 47.69938 7.86219 0.290 19.46156 O ? A ? 61 O 1
   ATOM 1874 CB C SER A 104 ? 7.73280 46.90280 6.91054 0.290 24.71037 C ? A ? 61 CB 1
   ATOM 1875 OG C SER A 104 ? 6.42112 46.36958 6.87442 0.290 22.65769 O ? A ? 61 OG 1
   ATOM 1876 H C SER A 104 ? 8.32489 46.87842 9.51892 0.290 27.64847 H ? A ? 61 H 1
   ATOM 1877 HA C SER A 104 ? 8.60160 45.12585 7.45215 0.290 24.21161 H ? A ? 61 HA 1
   ATOM 1878 HB2 C SER A 104 ? 7.69864 47.79694 7.28503 0.290 29.74103 H ? A ? 61 HB2 1
   ATOM 1879 HB3 C SER A 104 ? 8.08432 46.93473 6.00704 0.290 29.74103 H ? A ? 61 HB3 1
   ATOM 1880 HG C SER A 104 ? 5.94126 46.82210 6.35426 0.290 27.27782 H ? A ? 61 HG 1
   ATOM 1881 N D SER A 104 ? 8.13680 46.20539 8.95354 0.359 22.74044 N ? A ? 61 N 1
   ATOM 1882 CA D SER A 104 ? 8.63663 46.09898 7.58554 0.359 20.45250 C ? A ? 61 CA 1
   ATOM 1883 C D SER A 104 ? 10.09458 46.53697 7.57693 0.359 22.12914 C ? A ? 61 C 1
   ATOM 1884 O D SER A 104 ? 10.38888 47.72245 7.76750 0.359 19.38140 O ? A ? 61 O 1
   ATOM 1885 CB D SER A 104 ? 7.81018 46.95893 6.63034 0.359 24.71136 C ? A ? 61 CB 1
   ATOM 1886 OG D SER A 104 ? 6.43297 46.63623 6.69825 0.359 22.67898 O ? A ? 61 OG 1
   ATOM 1887 H D SER A 104 ? 8.12945 47.01266 9.24994 0.359 27.37711 H ? A ? 61 H 1
   ATOM 1888 HA D SER A 104 ? 8.58443 45.17499 7.29498 0.359 24.63159 H ? A ? 61 HA 1
   ATOM 1889 HB2 D SER A 104 ? 7.92509 47.89174 6.87029 0.359 29.74222 H ? A ? 61 HB2 1
   ATOM 1890 HB3 D SER A 104 ? 8.12240 46.80853 5.72437 0.359 29.74222 H ? A ? 61 HB3 1
   ATOM 1891 HG D SER A 104 ? 5.99433 47.14033 6.18926 0.359 27.30337 H ? A ? 61 HG 1
   ATOM 1892 N . ALA A 105 ? 11.00457 45.59285 7.35064 1.000 16.71125 N ? A ? 62 N 1
   ATOM 1893 CA . ALA A 105 ? 12.41751 45.92692 7.33824 1.000 21.82528 C ? A ? 62 CA 1
   ATOM 1894 C . ALA A 105 ? 13.15305 45.38379 6.12464 1.000 17.55031 C ? A ? 62 C 1
   ATOM 1895 O . ALA A 105 ? 12.95161 44.23804 5.71517 1.000 16.57969 O ? A ? 62 O 1
   ATOM 1896 CB . ALA A 105 ? 13.09573 45.40634 8.60841 1.000 15.84787 C ? A ? 62 CB 1
   ATOM 1897 HA . ALA A 105 ? 12.48700 46.89279 7.28206 1.000 26.27893 H ? A ? 62 HA 1
   ATOM 1898 HB1 . ALA A 105 ? 14.03849 45.63262 8.57843 1.000 19.10604 H ? A ? 62 HB1 1
   ATOM 1899 HB2 . ALA A 105 ? 12.68043 45.82094 9.38076 1.000 19.10604 H ? A ? 62 HB2 1
   ATOM 1900 HB3 . ALA A 105 ? 12.98792 44.44333 8.65196 1.000 19.10604 H ? A ? 62 HB3 1
   ATOM 1901 H B ALA A 105 ? 10.84962 44.74913 7.41168 0.351 20.14209 H ? A ? 62 H 1
   ATOM 1902 H C ALA A 105 ? 10.82542 44.77764 7.14343 0.290 20.14209 H ? A ? 62 H 1
   ATOM 1903 H D ALA A 105 ? 10.82745 44.76416 7.20403 0.359 20.14209 H ? A ? 62 H 1
   ATOM 1904 N A ASP A 106 ? 13.99302 46.25171 5.55953 0.366 18.37491 N ? A ? 63 N 1
   ATOM 1905 CA A ASP A 106 ? 14.88540 45.93790 4.45162 0.366 20.59295 C ? A ? 63 CA 1
   ATOM 1906 C A ASP A 106 ? 16.31258 46.09807 4.94997 0.366 17.95245 C ? A ? 63 C 1
   ATOM 1907 O A ASP A 106 ? 16.71183 47.20240 5.33093 0.366 20.34703 O ? A ? 63 O 1
   ATOM 1908 CB A ASP A 106 ? 14.64563 46.87520 3.26663 0.366 24.29559 C ? A ? 63 CB 1
   ATOM 1909 CG A ASP A 106 ? 13.18409 47.17985 3.05329 0.366 20.84723 C ? A ? 63 CG 1
   ATOM 1910 OD1 A ASP A 106 ? 12.42111 46.24158 2.77345 0.366 27.30525 O ? A ? 63 OD1 1
   ATOM 1911 OD2 A ASP A 106 ? 12.78984 48.35444 3.17991 0.366 24.82655 O ? A ? 63 OD2 1
   ATOM 1912 H A ASP A 106 ? 14.06501 47.06932 5.81632 0.366 22.13848 H ? A ? 63 H 1
   ATOM 1913 HA A ASP A 106 ? 14.73839 45.02496 4.15867 0.366 24.80012 H ? A ? 63 HA 1
   ATOM 1914 HB2 A ASP A 106 ? 15.10674 47.71326 3.42766 0.366 29.24330 H ? A ? 63 HB2 1
   ATOM 1915 HB3 A ASP A 106 ? 14.98653 46.45870 2.45966 0.366 29.24330 H ? A ? 63 HB3 1
   ATOM 1916 N B ASP A 106 ? 14.03581 46.20730 5.57262 0.634 18.40112 N ? A ? 63 N 1
   ATOM 1917 CA B ASP A 106 ? 15.02317 45.77842 4.59336 0.634 20.49315 C ? A ? 63 CA 1
   ATOM 1918 C B ASP A 106 ? 16.39207 45.84543 5.24773 0.634 17.63118 C ? A ? 63 C 1
   ATOM 1919 O B ASP A 106 ? 16.69683 46.82303 5.93117 0.634 21.07168 O ? A ? 63 O 1
   ATOM 1920 CB B ASP A 106 ? 14.99765 46.66964 3.35280 0.634 24.03025 C ? A ? 63 CB 1
   ATOM 1921 CG B ASP A 106 ? 13.73258 46.51025 2.55506 0.634 24.19495 C ? A ? 63 CG 1
   ATOM 1922 OD1 B ASP A 106 ? 12.92714 45.61986 2.90329 0.634 22.74948 O ? A ? 63 OD1 1
   ATOM 1923 OD2 B ASP A 106 ? 13.55041 47.27019 1.58074 0.634 29.57475 O ? A ? 63 OD2 1
   ATOM 1924 H B ASP A 106 ? 14.08289 47.04615 5.75623 0.634 22.16994 H ? A ? 63 H 1
   ATOM 1925 HA B ASP A 106 ? 14.83907 44.86890 4.31092 0.634 24.68037 H ? A ? 63 HA 1
   ATOM 1926 HB2 B ASP A 106 ? 15.06532 47.59746 3.62754 0.634 28.92489 H ? A ? 63 HB2 1
   ATOM 1927 HB3 B ASP A 106 ? 15.74564 46.43774 2.78040 0.634 28.92489 H ? A ? 63 HB3 1
   ATOM 1928 N A PHE A 107 ? 17.07587 45.01002 4.95305 0.366 19.72332 N ? A ? 64 N 1
   ATOM 1929 CA A PHE A 107 ? 18.47917 45.06143 5.34272 0.366 20.25148 C ? A ? 64 CA 1
   ATOM 1930 C A PHE A 107 ? 19.33543 45.35305 4.11548 0.366 16.68154 C ? A ? 64 C 1
   ATOM 1931 O A PHE A 107 ? 19.24764 44.64507 3.10807 0.366 18.39247 O ? A ? 64 O 1
   ATOM 1932 CB A PHE A 107 ? 18.90611 43.74754 6.00280 0.366 17.88257 C ? A ? 64 CB 1
   ATOM 1933 CG A PHE A 107 ? 20.39320 43.54478 6.04151 0.366 18.91622 C ? A ? 64 CG 1
   ATOM 1934 CD1 A PHE A 107 ? 21.21430 44.44416 6.70130 0.366 22.46249 C ? A ? 64 CD1 1
   ATOM 1935 CD2 A PHE A 107 ? 20.96968 42.45405 5.41762 0.366 18.61247 C ? A ? 64 CD2 1
   ATOM 1936 CE1 A PHE A 107 ? 22.58858 44.26150 6.73055 0.366 19.17661 C ? A ? 64 CE1 1
   ATOM 1937 CE2 A PHE A 107 ? 22.34039 42.26303 5.44704 0.366 21.12585 C ? A ? 64 CE2 1
   ATOM 1938 CZ A PHE A 107 ? 23.15123 43.17164 6.10036 0.366 19.24343 C ? A ? 64 CZ 1
   ATOM 1939 H A PHE A 107 ? 16.80161 44.22549 4.73194 0.366 23.75657 H ? A ? 64 H 1
   ATOM 1940 HA A PHE A 107 ? 18.61559 45.77389 5.98668 0.366 24.39037 H ? A ? 64 HA 1
   ATOM 1941 HB2 A PHE A 107 ? 18.58226 43.73829 6.91709 0.366 21.54767 H ? A ? 64 HB2 1
   ATOM 1942 HB3 A PHE A 107 ? 18.51957 43.00923 5.50643 0.366 21.54767 H ? A ? 64 HB3 1
   ATOM 1943 HD1 A PHE A 107 ? 20.83939 45.17946 7.12989 0.366 27.04357 H ? A ? 64 HD1 1
   ATOM 1944 HD2 A PHE A 107 ? 20.42997 41.84113 4.97272 0.366 22.42355 H ? A ? 64 HD2 1
   ATOM 1945 HE1 A PHE A 107 ? 23.13019 44.87333 7.17467 0.366 23.10052 H ? A ? 64 HE1 1
   ATOM 1946 HE2 A PHE A 107 ? 22.71574 41.52303 5.02702 0.366 25.43961 H ? A ? 64 HE2 1
   ATOM 1947 HZ A PHE A 107 ? 24.07292 43.04851 6.11494 0.366 23.18070 H ? A ? 64 HZ 1
   ATOM 1948 N B PHE A 107 ? 17.20323 44.80830 5.06070 0.634 18.93674 N ? A ? 64 N 1
   ATOM 1949 CA B PHE A 107 ? 18.60389 44.83035 5.47126 0.634 19.56307 C ? A ? 64 CA 1
   ATOM 1950 C B PHE A 107 ? 19.43623 45.09446 4.21565 0.634 16.69621 C ? A ? 64 C 1
   ATOM 1951 O B PHE A 107 ? 19.51275 44.24517 3.32349 0.634 18.05277 O ? A ? 64 O 1
   ATOM 1952 CB B PHE A 107 ? 19.00664 43.52576 6.16975 0.634 17.29690 C ? A ? 64 CB 1
   ATOM 1953 CG B PHE A 107 ? 20.49261 43.32646 6.25081 0.634 17.04749 C ? A ? 64 CG 1
   ATOM 1954 CD1 B PHE A 107 ? 21.30850 44.32604 6.76121 0.634 22.51974 C ? A ? 64 CD1 1
   ATOM 1955 CD2 B PHE A 107 ? 21.07551 42.15697 5.79482 0.634 21.49290 C ? A ? 64 CD2 1
   ATOM 1956 CE1 B PHE A 107 ? 22.69095 44.16809 6.81897 0.634 18.82105 C ? A ? 64 CE1 1
   ATOM 1957 CE2 B PHE A 107 ? 22.45896 41.99170 5.82378 0.634 20.53938 C ? A ? 64 CE2 1
   ATOM 1958 CZ B PHE A 107 ? 23.27085 43.00631 6.34937 0.634 18.49372 C ? A ? 64 CZ 1
   ATOM 1959 H B PHE A 107 ? 16.96145 44.06966 4.69252 0.634 22.81268 H ? A ? 64 H 1
   ATOM 1960 HA B PHE A 107 ? 18.75643 45.54609 6.10792 0.634 23.56428 H ? A ? 64 HA 1
   ATOM 1961 HB2 B PHE A 107 ? 18.65783 43.53447 7.07482 0.634 20.84487 H ? A ? 64 HB2 1
   ATOM 1962 HB3 B PHE A 107 ? 18.63267 42.77843 5.67726 0.634 20.84487 H ? A ? 64 HB3 1
   ATOM 1963 HD1 B PHE A 107 ? 20.92548 45.11521 7.07009 0.634 27.11228 H ? A ? 64 HD1 1
   ATOM 1964 HD2 B PHE A 107 ? 20.53776 41.47350 5.46528 0.634 25.88007 H ? A ? 64 HD2 1
   ATOM 1965 HE1 B PHE A 107 ? 23.22262 44.84391 7.17321 0.634 22.67385 H ? A ? 64 HE1 1
   ATOM 1966 HE2 B PHE A 107 ? 22.84236 41.21064 5.49539 0.634 24.73585 H ? A ? 64 HE2 1
   ATOM 1967 HZ B PHE A 107 ? 24.19393 42.89769 6.38157 0.634 22.28105 H ? A ? 64 HZ 1
   ATOM 1968 N A VAL A 108 ? 20.14976 46.40306 4.19815 0.366 27.88105 N ? A ? 65 N 1
   ATOM 1969 CA A VAL A 108 ? 21.07152 46.78422 3.13290 0.366 19.86021 C ? A ? 65 CA 1
   ATOM 1970 C A VAL A 108 ? 22.47394 46.40257 3.57793 0.366 24.11565 C ? A ? 65 C 1
   ATOM 1971 O A VAL A 108 ? 22.92209 46.81010 4.65573 0.366 20.41488 O ? A ? 65 O 1
   ATOM 1972 CB A VAL A 108 ? 20.98273 48.28491 2.81015 0.366 24.02255 C ? A ? 65 CB 1
   ATOM 1973 CG1 A VAL A 108 ? 21.84490 48.61436 1.59999 0.366 21.14411 C ? A ? 65 CG1 1
   ATOM 1974 CG2 A VAL A 108 ? 19.53715 48.68926 2.57039 0.366 17.78332 C ? A ? 65 CG2 1
   ATOM 1975 H A VAL A 108 ? 20.18632 46.92380 4.88160 0.366 33.54585 H ? A ? 65 H 1
   ATOM 1976 HA A VAL A 108 ? 20.85407 46.29374 2.32479 0.366 23.92084 H ? A ? 65 HA 1
   ATOM 1977 HB A VAL A 108 ? 21.31519 48.79450 3.56558 0.366 28.91565 H ? A ? 65 HB 1
   ATOM 1978 HG11 A VAL A 108 ? 21.69614 49.53934 1.34865 0.366 25.46153 H ? A ? 65 HG11 1
   ATOM 1979 HG12 A VAL A 108 ? 22.77746 48.48015 1.83069 0.366 25.46153 H ? A ? 65 HG12 1
   ATOM 1980 HG13 A VAL A 108 ? 21.59781 48.02866 0.86732 0.366 25.46153 H ? A ? 65 HG13 1
   ATOM 1981 HG21 A VAL A 108 ? 19.51349 49.60815 2.26057 0.366 21.42858 H ? A ? 65 HG21 1
   ATOM 1982 HG22 A VAL A 108 ? 19.15265 48.10391 1.89926 0.366 21.42858 H ? A ? 65 HG22 1
   ATOM 1983 HG23 A VAL A 108 ? 19.04436 48.60775 3.40190 0.366 21.42858 H ? A ? 65 HG23 1
   ATOM 1984 N B VAL A 108 ? 20.03208 46.27902 4.12786 0.634 27.62879 N ? A ? 65 N 1
   ATOM 1985 CA B VAL A 108 ? 20.94326 46.61308 3.03783 0.634 20.02765 C ? A ? 65 CA 1
   ATOM 1986 C B VAL A 108 ? 22.35282 46.32381 3.53161 0.634 24.24778 C ? A ? 65 C 1
   ATOM 1987 O B VAL A 108 ? 22.85816 46.99849 4.43357 0.634 20.37802 O ? A ? 65 O 1
   ATOM 1988 CB B VAL A 108 ? 20.79726 48.07134 2.58562 0.634 25.97484 C ? A ? 65 CB 1
   ATOM 1989 CG1 B VAL A 108 ? 21.75145 48.35873 1.43335 0.634 20.38238 C ? A ? 65 CG1 1
   ATOM 1990 CG2 B VAL A 108 ? 19.36340 48.36217 2.17855 0.634 15.33693 C ? A ? 65 CG2 1
   ATOM 1991 H B VAL A 108 ? 19.92269 46.91512 4.69620 0.634 33.24314 H ? A ? 65 H 1
   ATOM 1992 HA B VAL A 108 ? 20.75157 46.04602 2.27454 0.634 24.12177 H ? A ? 65 HA 1
   ATOM 1993 HB B VAL A 108 ? 21.02277 48.65763 3.32475 0.634 31.25839 H ? A ? 65 HB 1
   ATOM 1994 HG11 B VAL A 108 ? 21.54055 49.22793 1.05797 0.634 24.54744 H ? A ? 65 HG11 1
   ATOM 1995 HG12 B VAL A 108 ? 22.66164 48.35525 1.76868 0.634 24.54744 H ? A ? 65 HG12 1
   ATOM 1996 HG13 B VAL A 108 ? 21.64556 47.67173 0.75680 0.634 24.54744 H ? A ? 65 HG13 1
   ATOM 1997 HG21 B VAL A 108 ? 19.31509 49.25852 1.81096 0.634 18.49290 H ? A ? 65 HG21 1
   ATOM 1998 HG22 B VAL A 108 ? 19.08740 47.71535 1.51045 0.634 18.49290 H ? A ? 65 HG22 1
   ATOM 1999 HG23 B VAL A 108 ? 18.79318 48.29407 2.96029 0.634 18.49290 H ? A ? 65 HG23 1
   ATOM 2000 N A ASN A 109 ? 23.17010 45.63566 2.74641 0.366 21.87204 N ? A ? 66 N 1
   ATOM 2001 CA A ASN A 109 ? 24.36736 44.91777 3.16726 0.366 20.23108 C ? A ? 66 CA 1
   ATOM 2002 C A ASN A 109 ? 25.60446 45.55658 2.54725 0.366 22.56336 C ? A ? 66 C 1
   ATOM 2003 O A ASN A 109 ? 26.13100 45.09122 1.54207 0.366 23.06672 O ? A ? 66 O 1
   ATOM 2004 CB A ASN A 109 ? 24.24001 43.44212 2.78025 0.366 17.95428 C ? A ? 66 CB 1
   ATOM 2005 CG A ASN A 109 ? 25.37945 42.59685 3.31046 0.366 21.60793 C ? A ? 66 CG 1
   ATOM 2006 OD1 A ASN A 109 ? 26.41700 43.11611 3.71939 0.366 16.86094 O ? A ? 66 OD1 1
   ATOM 2007 ND2 A ASN A 109 ? 25.19291 41.28317 3.29988 0.366 21.05609 N ? A ? 66 ND2 1
   ATOM 2008 H A ASN A 109 ? 22.96482 45.51388 1.92020 0.366 26.33504 H ? A ? 66 H 1
   ATOM 2009 HA A ASN A 109 ? 24.45811 45.00353 4.12919 0.366 24.36589 H ? A ? 66 HA 1
   ATOM 2010 HB2 A ASN A 109 ? 23.41185 43.09058 3.14283 0.366 21.63373 H ? A ? 66 HB2 1
   ATOM 2011 HB3 A ASN A 109 ? 24.23653 43.36815 1.81308 0.366 21.63373 H ? A ? 66 HB3 1
   ATOM 2012 HD21 A ASN A 109 ? 25.80966 40.75893 3.59038 0.366 25.35589 H ? A ? 66 HD21 1
   ATOM 2013 HD22 A ASN A 109 ? 24.45526 40.95598 3.00253 0.366 25.35589 H ? A ? 66 HD22 1
   ATOM 2014 N B ASN A 109 ? 22.99626 45.32412 2.94354 0.634 25.00554 N ? A ? 66 N 1
   ATOM 2015 CA B ASN A 109 ? 24.29014 44.85735 3.42222 0.634 19.65796 C ? A ? 66 CA 1
   ATOM 2016 C B ASN A 109 ? 25.39561 45.57783 2.66305 0.634 22.00742 C ? A ? 66 C 1
   ATOM 2017 O B ASN A 109 ? 25.54568 45.39613 1.45189 0.634 25.78040 O ? A ? 66 O 1
   ATOM 2018 CB B ASN A 109 ? 24.40946 43.34629 3.25526 0.634 16.56503 C ? A ? 66 CB 1
   ATOM 2019 CG B ASN A 109 ? 25.76190 42.82231 3.68431 0.634 19.90937 C ? A ? 66 CG 1
   ATOM 2020 OD1 B ASN A 109 ? 26.41293 43.39800 4.55562 0.634 12.91074 O ? A ? 66 OD1 1
   ATOM 2021 ND2 B ASN A 109 ? 26.19605 41.72853 3.06897 0.634 21.08315 N ? A ? 66 ND2 1
   ATOM 2022 H B ASN A 109 ? 22.70104 44.89579 2.25872 0.634 30.09524 H ? A ? 66 H 1
   ATOM 2023 HA B ASN A 109 ? 24.37661 45.07491 4.36355 0.634 23.67815 H ? A ? 66 HA 1
   ATOM 2024 HB2 B ASN A 109 ? 23.73248 42.91275 3.79807 0.634 19.96663 H ? A ? 66 HB2 1
   ATOM 2025 HB3 B ASN A 109 ? 24.28109 43.11927 2.32098 0.634 19.96663 H ? A ? 66 HB3 1
   ATOM 2026 HD21 B ASN A 109 ? 26.95937 41.39193 3.27787 0.634 25.38837 H ? A ? 66 HD21 1
   ATOM 2027 HD22 B ASN A 109 ? 25.71389 41.35680 2.46157 0.634 25.38837 H ? A ? 66 HD22 1
   ATOM 2028 N A ASN A 110 ? 26.09215 46.61792 3.18453 0.366 28.24096 N ? A ? 67 N 1
   ATOM 2029 CA A ASN A 110 ? 27.37147 47.21266 2.82724 0.366 16.52477 C ? A ? 67 CA 1
   ATOM 2030 C A ASN A 110 ? 28.48105 46.80195 3.78921 0.366 27.18916 C ? A ? 67 C 1
   ATOM 2031 O A ASN A 110 ? 29.49684 47.49852 3.89423 0.366 26.82739 O ? A ? 67 O 1
   ATOM 2032 CB A ASN A 110 ? 27.24690 48.73475 2.76693 0.366 22.42717 C ? A ? 67 CB 1
   ATOM 2033 CG A ASN A 110 ? 26.46246 49.20309 1.55589 0.366 26.56848 C ? A ? 67 CG 1
   ATOM 2034 OD1 A ASN A 110 ? 26.52119 48.58799 0.49023 0.366 20.91089 O ? A ? 67 OD1 1
   ATOM 2035 ND2 A ASN A 110 ? 25.71986 50.29371 1.71387 0.366 32.14152 N ? A ? 67 ND2 1
   ATOM 2036 H A ASN A 110 ? 25.69322 47.01432 3.83517 0.366 33.97774 H ? A ? 67 H 1
   ATOM 2037 HA A ASN A 110 ? 27.62138 46.90579 1.94165 0.366 19.91832 H ? A ? 67 HA 1
   ATOM 2038 HB2 A ASN A 110 ? 26.78841 49.04752 3.56246 0.366 27.00120 H ? A ? 67 HB2 1
   ATOM 2039 HB3 A ASN A 110 ? 28.13403 49.12429 2.72054 0.366 27.00120 H ? A ? 67 HB3 1
   ATOM 2040 HD21 A ASN A 110 ? 25.25716 50.59790 1.05585 0.366 38.65841 H ? A ? 67 HD21 1
   ATOM 2041 HD22 A ASN A 110 ? 25.70196 50.69533 2.47411 0.366 38.65841 H ? A ? 67 HD22 1
   ATOM 2042 N B ASN A 110 ? 26.16460 46.40155 3.37774 0.634 28.58495 N ? A ? 67 N 1
   ATOM 2043 CA B ASN A 110 ? 27.39244 46.98895 2.85566 0.634 15.91575 C ? A ? 67 CA 1
   ATOM 2044 C B ASN A 110 ? 28.59144 46.60931 3.71710 0.634 27.21388 C ? A ? 67 C 1
   ATOM 2045 O B ASN A 110 ? 29.60109 47.32146 3.72398 0.634 26.54490 O ? A ? 67 O 1
   ATOM 2046 CB B ASN A 110 ? 27.27178 48.51127 2.75914 0.634 21.78413 C ? A ? 67 CB 1
   ATOM 2047 CG B ASN A 110 ? 26.17105 48.95180 1.81206 0.634 27.57570 C ? A ? 67 CG 1
   ATOM 2048 OD1 B ASN A 110 ? 25.72125 48.18400 0.96228 0.634 29.88149 O ? A ? 67 OD1 1
   ATOM 2049 ND2 B ASN A 110 ? 25.72879 50.19667 1.95806 0.634 33.44666 N ? A ? 67 ND2 1
   ATOM 2050 H B ASN A 110 ? 25.98931 46.63861 4.18562 0.634 34.39053 H ? A ? 67 H 1
   ATOM 2051 HA B ASN A 110 ? 27.54105 46.65307 1.95788 0.634 19.18748 H ? A ? 67 HA 1
   ATOM 2052 HB2 B ASN A 110 ? 27.07258 48.86929 3.63836 0.634 26.22955 H ? A ? 67 HB2 1
   ATOM 2053 HB3 B ASN A 110 ? 28.11041 48.87525 2.43492 0.634 26.22955 H ? A ? 67 HB3 1
   ATOM 2054 HD21 B ASN A 110 ? 25.10557 50.49446 1.44570 0.634 40.22458 H ? A ? 67 HD21 1
   ATOM 2055 HD22 B ASN A 110 ? 26.06584 50.70435 2.56490 0.634 40.22458 H ? A ? 67 HD22 1
   ATOM 2056 N A SER A 111 ? 28.30881 45.67567 4.48465 0.366 23.96183 N ? A ? 68 N 1
   ATOM 2057 CA A SER A 111 ? 29.30330 45.20840 5.44120 0.366 25.27651 C ? A ? 68 CA 1
   ATOM 2058 C A SER A 111 ? 30.53902 44.62570 4.77298 0.366 20.68897 C ? A ? 68 C 1
   ATOM 2059 O A SER A 111 ? 31.55568 44.43988 5.45120 0.366 30.55452 O ? A ? 68 O 1
   ATOM 2060 CB A SER A 111 ? 28.68295 44.16022 6.36833 0.366 26.20065 C ? A ? 68 CB 1
   ATOM 2061 OG A SER A 111 ? 28.13952 43.07842 5.63088 0.366 19.88442 O ? A ? 68 OG 1
   ATOM 2062 H A SER A 111 ? 27.62057 45.16431 4.41808 0.366 28.84279 H ? A ? 68 H 1
   ATOM 2063 HA A SER A 111 ? 29.58634 45.96212 5.98222 0.366 30.42041 H ? A ? 68 HA 1
   ATOM 2064 HB2 A SER A 111 ? 29.37004 43.82108 6.96313 0.366 31.52937 H ? A ? 68 HB2 1
   ATOM 2065 HB3 A SER A 111 ? 27.97426 44.57661 6.88337 0.366 31.52937 H ? A ? 68 HB3 1
   ATOM 2066 HG A SER A 111 ? 27.82306 42.50349 6.15521 0.366 23.94989 H ? A ? 68 HG 1
   ATOM 2067 N B SER A 111 ? 28.49698 45.49267 4.44065 0.634 23.84625 N ? A ? 68 N 1
   ATOM 2068 CA B SER A 111 ? 29.50910 45.10872 5.41454 0.634 24.97488 C ? A ? 68 CA 1
   ATOM 2069 C B SER A 111 ? 30.75704 44.51391 4.78408 0.634 21.33260 C ? A ? 68 C 1
   ATOM 2070 O B SER A 111 ? 31.77954 44.40199 5.46908 0.634 30.37226 O ? A ? 68 O 1
   ATOM 2071 CB B SER A 111 ? 28.92595 44.09398 6.40075 0.634 26.46452 C ? A ? 68 CB 1
   ATOM 2072 OG B SER A 111 ? 28.70206 42.84454 5.76593 0.634 25.02484 O ? A ? 68 OG 1
   ATOM 2073 H B SER A 111 ? 27.84523 44.93459 4.38264 0.634 28.70409 H ? A ? 68 H 1
   ATOM 2074 HA B SER A 111 ? 29.77148 45.90357 5.90471 0.634 30.05845 H ? A ? 68 HA 1
   ATOM 2075 HB2 B SER A 111 ? 29.55093 43.96918 7.13201 0.634 31.84601 H ? A ? 68 HB2 1
   ATOM 2076 HB3 B SER A 111 ? 28.08214 44.43180 6.73951 0.634 31.84601 H ? A ? 68 HB3 1
   ATOM 2077 HG B SER A 111 ? 28.50759 42.96380 4.95750 0.634 30.11840 H ? A ? 68 HG 1
   ATOM 2078 N A GLY A 112 ? 30.47977 44.33450 3.47471 0.366 24.60038 N ? A ? 69 N 1
   ATOM 2079 CA A GLY A 112 ? 31.60343 43.80574 2.73961 0.366 24.08505 C ? A ? 69 CA 1
   ATOM 2080 C A GLY A 112 ? 31.54512 42.31545 2.48215 0.366 19.91065 C ? A ? 69 C 1
   ATOM 2081 O A GLY A 112 ? 32.26726 41.82515 1.60590 0.366 19.85190 O ? A ? 69 O 1
   ATOM 2082 H A GLY A 112 ? 29.77535 44.44104 2.99301 0.366 29.60905 H ? A ? 69 H 1
   ATOM 2083 HA2 A GLY A 112 ? 31.65200 44.25337 1.88044 0.366 28.99065 H ? A ? 69 HA2 1
   ATOM 2084 HA3 A GLY A 112 ? 32.41544 43.98904 3.23755 0.366 28.99065 H ? A ? 69 HA3 1
   ATOM 2085 N B GLY A 112 ? 30.70224 44.12385 3.51423 0.634 27.40320 N ? A ? 69 N 1
   ATOM 2086 CA B GLY A 112 ? 31.82893 43.50500 2.85063 0.634 22.18508 C ? A ? 69 CA 1
   ATOM 2087 C B GLY A 112 ? 31.79316 41.99460 2.80773 0.634 17.70160 C ? A ? 69 C 1
   ATOM 2088 O B GLY A 112 ? 32.75160 41.38347 2.32200 0.634 17.13924 O ? A ? 69 O 1
   ATOM 2089 H B GLY A 112 ? 30.00902 44.21107 3.01279 0.634 32.97243 H ? A ? 69 H 1
   ATOM 2090 HA2 B GLY A 112 ? 31.86452 43.82573 1.93588 0.634 26.71069 H ? A ? 69 HA2 1
   ATOM 2091 HA3 B GLY A 112 ? 32.64198 43.76830 3.30946 0.634 26.71069 H ? A ? 69 HA3 1
   ATOM 2092 N A GLU A 113 ? 30.69837 41.58740 3.20493 0.366 23.15011 N ? A ? 70 N 1
   ATOM 2093 CA A GLU A 113 ? 30.61944 40.13999 3.07544 0.366 21.50979 C ? A ? 70 CA 1
   ATOM 2094 C A GLU A 113 ? 29.14996 39.73514 3.09831 0.366 17.19955 C ? A ? 70 C 1
   ATOM 2095 O A GLU A 113 ? 28.25288 40.57680 3.00215 0.366 20.11368 O ? A ? 70 O 1
   ATOM 2096 CB A GLU A 113 ? 31.42154 39.45936 4.19171 0.366 18.94704 C ? A ? 70 CB 1
   ATOM 2097 CG A GLU A 113 ? 30.85652 39.69391 5.58012 0.366 17.95870 C ? A ? 70 CG 1
   ATOM 2098 CD A GLU A 113 ? 31.88602 39.48726 6.67466 0.366 20.95159 C ? A ? 70 CD 1
   ATOM 2099 OE1 A GLU A 113 ? 33.04014 39.93543 6.50808 0.366 20.67920 O ? A ? 70 OE1 1
   ATOM 2100 OE2 A GLU A 113 ? 31.53883 38.88568 7.70746 0.366 16.52796 O ? A ? 70 OE2 1
   ATOM 2101 H A GLU A 113 ? 30.15335 41.91520 3.78381 0.366 27.86873 H ? A ? 70 H 1
   ATOM 2102 HA A GLU A 113 ? 30.99448 39.88432 2.21818 0.366 25.90034 H ? A ? 70 HA 1
   ATOM 2103 HB2 A GLU A 113 ? 31.42790 38.50258 4.03225 0.366 22.82504 H ? A ? 70 HB2 1
   ATOM 2104 HB3 A GLU A 113 ? 32.32820 39.80388 4.17880 0.366 22.82504 H ? A ? 70 HB3 1
   ATOM 2105 HG2 A GLU A 113 ? 30.53394 40.60673 5.64013 0.366 21.63903 H ? A ? 70 HG2 1
   ATOM 2106 HG3 A GLU A 113 ? 30.12688 39.07343 5.73351 0.366 21.63903 H ? A ? 70 HG3 1
   ATOM 2107 N B GLU A 113 ? 30.72585 41.37273 3.29536 0.634 23.01611 N ? A ? 70 N 1
   ATOM 2108 CA B GLU A 113 ? 30.61733 39.91962 3.30165 0.634 23.03151 C ? A ? 70 CA 1
   ATOM 2109 C B GLU A 113 ? 29.17312 39.56149 3.61200 0.634 16.56203 C ? A ? 70 C 1
   ATOM 2110 O B GLU A 113 ? 28.40856 40.39100 4.10406 0.634 22.00343 O ? A ? 70 O 1
   ATOM 2111 CB B GLU A 113 ? 31.56186 39.28952 4.32226 0.634 18.49021 C ? A ? 70 CB 1
   ATOM 2112 CG B GLU A 113 ? 31.60905 40.03231 5.63976 0.634 18.16072 C ? A ? 70 CG 1
   ATOM 2113 CD B GLU A 113 ? 32.21241 39.19731 6.74192 0.634 22.17267 C ? A ? 70 CD 1
   ATOM 2114 OE1 B GLU A 113 ? 31.81934 38.01706 6.85309 0.634 16.02072 O ? A ? 70 OE1 1
   ATOM 2115 OE2 B GLU A 113 ? 33.07593 39.71626 7.48388 0.634 15.12027 O ? A ? 70 OE2 1
   ATOM 2116 H B GLU A 113 ? 30.04409 41.77479 3.63174 0.634 27.70792 H ? A ? 70 H 1
   ATOM 2117 HA B GLU A 113 ? 30.84208 39.57536 2.42309 0.634 27.72640 H ? A ? 70 HA 1
   ATOM 2118 HB2 B GLU A 113 ? 31.26783 38.38291 4.50254 0.634 22.27684 H ? A ? 70 HB2 1
   ATOM 2119 HB3 B GLU A 113 ? 32.45918 39.28022 3.95398 0.634 22.27684 H ? A ? 70 HB3 1
   ATOM 2120 HG2 B GLU A 113 ? 32.14880 40.83151 5.53563 0.634 21.88146 H ? A ? 70 HG2 1
   ATOM 2121 HG3 B GLU A 113 ? 30.70678 40.27318 5.90205 0.634 21.88146 H ? A ? 70 HG3 1
   ATOM 2122 N A ASP A 114 ? 28.90171 38.43307 3.21874 0.366 20.02059 N ? A ? 71 N 1
   ATOM 2123 CA A ASP A 114 ? 27.53892 37.94535 3.38246 0.366 22.62915 C ? A ? 71 CA 1
   ATOM 2124 C A ASP A 114 ? 27.03473 38.27430 4.78064 0.366 19.34505 C ? A ? 71 C 1
   ATOM 2125 O A ASP A 114 ? 27.75683 38.12364 5.76966 0.366 17.25861 O ? A ? 71 O 1
   ATOM 2126 CB A ASP A 114 ? 27.47800 36.43755 3.15003 0.366 19.95314 C ? A ? 71 CB 1
   ATOM 2127 CG A ASP A 114 ? 27.76195 36.05732 1.71272 0.366 27.90710 C ? A ? 71 CG 1
   ATOM 2128 OD1 A ASP A 114 ? 28.13344 36.94743 0.91835 0.366 26.83574 O ? A ? 71 OD1 1
   ATOM 2129 OD2 A ASP A 114 ? 27.60950 34.86454 1.37816 0.366 28.69457 O ? A ? 71 OD2 1
   ATOM 2130 H A ASP A 114 ? 29.50152 37.81685 3.20873 0.366 24.11329 H ? A ? 71 H 1
   ATOM 2131 HA A ASP A 114 ? 26.96075 38.37216 2.73096 0.366 27.24357 H ? A ? 71 HA 1
   ATOM 2132 HB2 A ASP A 114 ? 28.13922 36.00375 3.71174 0.366 24.03236 H ? A ? 71 HB2 1
   ATOM 2133 HB3 A ASP A 114 ? 26.59027 36.11817 3.37547 0.366 24.03236 H ? A ? 71 HB3 1
   ATOM 2134 N B ASP A 114 ? 28.81434 38.30706 3.33587 0.634 20.25354 N ? A ? 71 N 1
   ATOM 2135 CA B ASP A 114 ? 27.44104 37.85833 3.53710 0.634 22.33000 C ? A ? 71 CA 1
   ATOM 2136 C B ASP A 114 ? 26.95839 38.20974 4.93778 0.634 19.64166 C ? A ? 71 C 1
   ATOM 2137 O B ASP A 114 ? 27.72397 38.20052 5.90527 0.634 16.72882 O ? A ? 71 O 1
   ATOM 2138 CB B ASP A 114 ? 27.33285 36.34858 3.32105 0.634 19.12952 C ? A ? 71 CB 1
   ATOM 2139 CG B ASP A 114 ? 27.62262 35.94311 1.89306 0.634 28.08230 C ? A ? 71 CG 1
   ATOM 2140 OD1 B ASP A 114 ? 27.99485 36.81942 1.08333 0.634 28.23068 O ? A ? 71 OD1 1
   ATOM 2141 OD2 B ASP A 114 ? 27.47801 34.74386 1.58066 0.634 28.74045 O ? A ? 71 OD2 1
   ATOM 2142 H B ASP A 114 ? 29.34474 37.70160 3.03306 0.634 24.39284 H ? A ? 71 H 1
   ATOM 2143 HA B ASP A 114 ? 26.86800 38.30241 2.89265 0.634 26.88459 H ? A ? 71 HA 1
   ATOM 2144 HB2 B ASP A 114 ? 27.97189 35.89977 3.89647 0.634 23.04401 H ? A ? 71 HB2 1
   ATOM 2145 HB3 B ASP A 114 ? 26.43212 36.06139 3.53813 0.634 23.04401 H ? A ? 71 HB3 1
   ATOM 2146 N A SER A 115 ? 25.78447 38.71791 4.86867 0.366 21.22849 N ? A ? 72 N 1
   ATOM 2147 CA A SER A 115 ? 25.25093 39.10830 6.16382 0.366 15.33858 C ? A ? 72 CA 1
   ATOM 2148 C A SER A 115 ? 23.73172 39.11094 6.11401 0.366 20.49239 C ? A ? 72 C 1
   ATOM 2149 O A SER A 115 ? 23.12398 39.16239 5.04270 0.366 20.40745 O ? A ? 72 O 1
   ATOM 2150 CB A SER A 115 ? 25.77813 40.48501 6.58130 0.366 18.77487 C ? A ? 72 CB 1
   ATOM 2151 OG A SER A 115 ? 25.61908 40.69451 7.97164 0.366 21.79282 O ? A ? 72 OG 1
   ATOM 2152 H A SER A 115 ? 25.24022 38.79922 4.20777 0.366 25.56278 H ? A ? 72 H 1
   ATOM 2153 HA A SER A 115 ? 25.51877 38.45227 6.82622 0.366 18.49488 H ? A ? 72 HA 1
   ATOM 2154 HB2 A SER A 115 ? 26.72116 40.54037 6.36105 0.366 22.61844 H ? A ? 72 HB2 1
   ATOM 2155 HB3 A SER A 115 ? 25.28479 41.16897 6.10201 0.366 22.61844 H ? A ? 72 HB3 1
   ATOM 2156 HG A SER A 115 ? 24.84651 40.46662 8.21000 0.366 26.23997 H ? A ? 72 HG 1
   ATOM 2157 N B SER A 115 ? 25.66966 38.51620 5.05102 0.634 20.47826 N ? A ? 72 N 1
   ATOM 2158 CA B SER A 115 ? 25.13174 38.85956 6.35723 0.634 14.91264 C ? A ? 72 CA 1
   ATOM 2159 C B SER A 115 ? 23.61239 38.82649 6.31075 0.634 17.79695 C ? A ? 72 C 1
   ATOM 2160 O B SER A 115 ? 23.00000 38.91437 5.24406 0.634 21.92377 O ? A ? 72 O 1
   ATOM 2161 CB B SER A 115 ? 25.62161 40.23760 6.81149 0.634 17.64865 C ? A ? 72 CB 1
   ATOM 2162 OG B SER A 115 ? 25.41178 40.41492 8.19727 0.634 23.71826 O ? A ? 72 OG 1
   ATOM 2163 H B SER A 115 ? 25.10450 38.53118 4.40297 0.634 24.66251 H ? A ? 72 H 1
   ATOM 2164 HA B SER A 115 ? 25.41770 38.19123 6.99946 0.634 17.98375 H ? A ? 72 HA 1
   ATOM 2165 HB2 B SER A 115 ? 26.57028 40.31302 6.62373 0.634 21.26697 H ? A ? 72 HB2 1
   ATOM 2166 HB3 B SER A 115 ? 25.13235 40.92162 6.32813 0.634 21.26697 H ? A ? 72 HB3 1
   ATOM 2167 HG B SER A 115 ? 24.65181 40.12849 8.41173 0.634 28.55050 H ? A ? 72 HG 1
   ATOM 2168 N A ILE A 116 ? 23.13152 39.05430 7.30103 0.366 20.26589 N ? A ? 73 N 1
   ATOM 2169 CA A ILE A 116 ? 21.68458 39.11730 7.46664 0.366 16.86388 C ? A ? 73 CA 1
   ATOM 2170 C A ILE A 116 ? 21.40555 39.35474 8.94558 0.366 19.71077 C ? A ? 73 C 1
   ATOM 2171 O A ILE A 116 ? 22.00934 38.71407 9.80979 0.366 19.78462 O ? A ? 73 O 1
   ATOM 2172 CB A ILE A 116 ? 20.99512 37.83700 6.96569 0.366 15.08464 C ? A ? 73 CB 1
   ATOM 2173 CG1 A ILE A 116 ? 19.48576 37.95088 7.18916 0.366 18.86784 C ? A ? 73 CG1 1
   ATOM 2174 CG2 A ILE A 116 ? 21.55691 36.61614 7.66891 0.366 22.82691 C ? A ? 73 CG2 1
   ATOM 2175 CD1 A ILE A 116 ? 18.69544 36.76689 6.71666 0.366 15.79219 C ? A ? 73 CD1 1
   ATOM 2176 H A ILE A 116 ? 23.55398 38.97718 8.04613 0.366 24.40765 H ? A ? 73 H 1
   ATOM 2177 HA A ILE A 116 ? 21.32516 39.85298 6.94655 0.366 20.32524 H ? A ? 73 HA 1
   ATOM 2178 HB A ILE A 116 ? 21.16615 37.73649 6.01619 0.366 18.19016 H ? A ? 73 HB 1
   ATOM 2179 HG12 A ILE A 116 ? 19.32100 38.05246 8.13965 0.366 22.72999 H ? A ? 73 HG12 1
   ATOM 2180 HG13 A ILE A 116 ? 19.16058 38.72968 6.71100 0.366 22.72999 H ? A ? 73 HG13 1
   ATOM 2181 HG21 A ILE A 116 ? 21.18491 35.81813 7.26183 0.366 27.48088 H ? A ? 73 HG21 1
   ATOM 2182 HG22 A ILE A 116 ? 22.52252 36.61507 7.57680 0.366 27.48088 H ? A ? 73 HG22 1
   ATOM 2183 HG23 A ILE A 116 ? 21.31419 36.65264 8.60734 0.366 27.48088 H ? A ? 73 HG23 1
   ATOM 2184 HD11 A ILE A 116 ? 17.75070 36.98437 6.74944 0.366 19.03922 H ? A ? 73 HD11 1
   ATOM 2185 HD12 A ILE A 116 ? 18.95513 36.55692 5.80596 0.366 19.03922 H ? A ? 73 HD12 1
   ATOM 2186 HD13 A ILE A 116 ? 18.88128 36.01153 7.29613 0.366 19.03922 H ? A ? 73 HD13 1
   ATOM 2187 N B ILE A 116 ? 23.02033 38.68477 7.49680 0.634 24.34878 N ? A ? 73 N 1
   ATOM 2188 CA B ILE A 116 ? 21.58084 38.78217 7.70036 0.634 14.93637 C ? A ? 73 CA 1
   ATOM 2189 C B ILE A 116 ? 21.38731 39.34879 9.09750 0.634 19.68794 C ? A ? 73 C 1
   ATOM 2190 O B ILE A 116 ? 22.26942 39.25612 9.95084 0.634 18.20875 O ? A ? 73 O 1
   ATOM 2191 CB B ILE A 116 ? 20.86882 37.41837 7.55868 0.634 13.25697 C ? A ? 73 CB 1
   ATOM 2192 CG1 B ILE A 116 ? 19.37799 37.61950 7.27463 0.634 18.56741 C ? A ? 73 CG1 1
   ATOM 2193 CG2 B ILE A 116 ? 21.05395 36.58543 8.81883 0.634 19.60757 C ? A ? 73 CG2 1
   ATOM 2194 CD1 B ILE A 116 ? 19.09803 38.30005 5.94777 0.634 11.44512 C ? A ? 73 CD1 1
   ATOM 2195 H B ILE A 116 ? 23.45016 38.52566 8.22449 0.634 29.30712 H ? A ? 73 H 1
   ATOM 2196 HA B ILE A 116 ? 21.18520 39.37830 7.04538 0.634 18.01223 H ? A ? 73 HA 1
   ATOM 2197 HB B ILE A 116 ? 21.26784 36.94641 6.81106 0.634 15.99696 H ? A ? 73 HB 1
   ATOM 2198 HG12 B ILE A 116 ? 18.94288 36.75267 7.26098 0.634 22.36949 H ? A ? 73 HG12 1
   ATOM 2199 HG13 B ILE A 116 ? 18.99782 38.17051 7.97660 0.634 22.36949 H ? A ? 73 HG13 1
   ATOM 2200 HG21 B ILE A 116 ? 20.84306 35.65987 8.61943 0.634 23.61767 H ? A ? 73 HG21 1
   ATOM 2201 HG22 B ILE A 116 ? 21.97526 36.65873 9.11332 0.634 23.61767 H ? A ? 73 HG22 1
   ATOM 2202 HG23 B ILE A 116 ? 20.45878 36.91917 9.50825 0.634 23.61767 H ? A ? 73 HG23 1
   ATOM 2203 HD11 B ILE A 116 ? 18.18278 38.11524 5.68497 0.634 13.82273 H ? A ? 73 HD11 1
   ATOM 2204 HD12 B ILE A 116 ? 19.22621 39.25609 6.04996 0.634 13.82273 H ? A ? 73 HD12 1
   ATOM 2205 HD13 B ILE A 116 ? 19.71030 37.95375 5.27985 0.634 13.82273 H ? A ? 73 HD13 1
   ATOM 2206 N A ILE A 117 ? 20.50881 40.27835 9.25330 0.366 19.82731 N ? A ? 74 N 1
   ATOM 2207 CA A ILE A 117 ? 20.19994 40.58513 10.64332 0.366 21.05203 C ? A ? 74 CA 1
   ATOM 2208 C A ILE A 117 ? 19.20095 39.56489 11.17072 0.366 23.14058 C ? A ? 74 C 1
   ATOM 2209 O A ILE A 117 ? 18.28627 39.12937 10.45699 0.366 20.38542 O ? A ? 74 O 1
   ATOM 2210 CB A ILE A 117 ? 19.63341 42.00682 10.78095 0.366 17.18441 C ? A ? 74 CB 1
   ATOM 2211 CG1 A ILE A 117 ? 20.49820 43.03713 10.06974 0.366 22.27255 C ? A ? 74 CG1 1
   ATOM 2212 CG2 A ILE A 117 ? 19.46409 42.37543 12.25245 0.366 22.50684 C ? A ? 74 CG2 1
   ATOM 2213 CD1 A ILE A 117 ? 19.82449 44.43418 10.02042 0.366 23.23340 C ? A ? 74 CD1 1
   ATOM 2214 H A ILE A 117 ? 20.06622 40.74063 8.67884 0.366 23.88137 H ? A ? 74 H 1
   ATOM 2215 HA A ILE A 117 ? 21.01927 40.52859 11.15946 0.366 25.35102 H ? A ? 74 HA 1
   ATOM 2216 HB A ILE A 117 ? 18.76410 42.01110 10.35063 0.366 20.70989 H ? A ? 74 HB 1
   ATOM 2217 HG12 A ILE A 117 ? 21.34148 43.12422 10.54111 0.366 26.81565 H ? A ? 74 HG12 1
   ATOM 2218 HG13 A ILE A 117 ? 20.65618 42.74493 9.15839 0.366 26.81565 H ? A ? 74 HG13 1
   ATOM 2219 HG21 A ILE A 117 ? 19.03194 43.24172 12.31330 0.366 27.09680 H ? A ? 74 HG21 1
   ATOM 2220 HG22 A ILE A 117 ? 18.91709 41.70174 12.68585 0.366 27.09680 H ? A ? 74 HG22 1
   ATOM 2221 HG23 A ILE A 117 ? 20.33813 42.41163 12.67154 0.366 27.09680 H ? A ? 74 HG23 1
   ATOM 2222 HD11 A ILE A 117 ? 20.36132 45.02437 9.46872 0.366 27.96867 H ? A ? 74 HD11 1
   ATOM 2223 HD12 A ILE A 117 ? 18.93651 44.34334 9.64076 0.366 27.96867 H ? A ? 74 HD12 1
   ATOM 2224 HD13 A ILE A 117 ? 19.76431 44.78775 10.92168 0.366 27.96867 H ? A ? 74 HD13 1
   ATOM 2225 N B ILE A 117 ? 20.23338 39.95594 9.33182 0.634 16.73102 N ? A ? 74 N 1
   ATOM 2226 CA B ILE A 117 ? 19.89092 40.47225 10.65042 0.634 21.43499 C ? A ? 74 CA 1
   ATOM 2227 C B ILE A 117 ? 19.01829 39.43932 11.35279 0.634 23.09432 C ? A ? 74 C 1
   ATOM 2228 O B ILE A 117 ? 17.94611 39.07758 10.85364 0.634 21.28465 O ? A ? 74 O 1
   ATOM 2229 CB B ILE A 117 ? 19.16210 41.82197 10.56299 0.634 18.08138 C ? A ? 74 CB 1
   ATOM 2230 CG1 B ILE A 117 ? 19.94144 42.82963 9.72202 0.634 18.74287 C ? A ? 74 CG1 1
   ATOM 2231 CG2 B ILE A 117 ? 18.90467 42.37360 11.96040 0.634 26.47490 C ? A ? 74 CG2 1
   ATOM 2232 CD1 B ILE A 117 ? 19.24051 44.18387 9.60617 0.634 24.17353 C ? A ? 74 CD1 1
   ATOM 2233 H B ILE A 117 ? 19.62531 40.08260 8.73701 0.634 20.16581 H ? A ? 74 H 1
   ATOM 2234 HA B ILE A 117 ? 20.70689 40.59496 11.16035 0.634 25.81058 H ? A ? 74 HA 1
   ATOM 2235 HB B ILE A 117 ? 18.31223 41.66954 10.12097 0.634 21.78625 H ? A ? 74 HB 1
   ATOM 2236 HG12 B ILE A 117 ? 20.80889 42.97607 10.13066 0.634 22.58004 H ? A ? 74 HG12 1
   ATOM 2237 HG13 B ILE A 117 ? 20.05240 42.47299 8.82681 0.634 22.58004 H ? A ? 74 HG13 1
   ATOM 2238 HG21 B ILE A 117 ? 18.43454 43.21867 11.88466 0.634 31.85847 H ? A ? 74 HG21 1
   ATOM 2239 HG22 B ILE A 117 ? 18.36505 41.73816 12.45630 0.634 31.85847 H ? A ? 74 HG22 1
   ATOM 2240 HG23 B ILE A 117 ? 19.75443 42.50685 12.40880 0.634 31.85847 H ? A ? 74 HG23 1
   ATOM 2241 HD11 B ILE A 117 ? 19.66378 44.69932 8.90186 0.634 29.09683 H ? A ? 74 HD11 1
   ATOM 2242 HD12 B ILE A 117 ? 18.30543 44.03830 9.39324 0.634 29.09683 H ? A ? 74 HD12 1
   ATOM 2243 HD13 B ILE A 117 ? 19.31808 44.65296 10.45165 0.634 29.09683 H ? A ? 74 HD13 1
   ATOM 2244 N A HIS A 118 ? 19.38631 39.15193 12.41594 0.366 18.38421 N ? A ? 75 N 1
   ATOM 2245 CA A HIS A 118 ? 18.40897 38.32547 13.10307 0.366 24.14768 C ? A ? 75 CA 1
   ATOM 2246 C A HIS A 118 ? 17.77494 39.12183 14.22982 0.366 23.91590 C ? A ? 75 C 1
   ATOM 2247 O A HIS A 118 ? 18.48106 39.67928 15.07649 0.366 22.37644 O ? A ? 75 O 1
   ATOM 2248 CB A HIS A 118 ? 19.04049 37.06282 13.67140 0.366 22.77816 C ? A ? 75 CB 1
   ATOM 2249 CG A HIS A 118 ? 18.09501 36.23660 14.48804 0.366 28.32535 C ? A ? 75 CG 1
   ATOM 2250 ND1 A HIS A 118 ? 18.27480 36.01052 15.83647 0.366 26.05829 N ? A ? 75 ND1 1
   ATOM 2251 CD2 A HIS A 118 ? 16.96448 35.57560 14.14291 0.366 25.97639 C ? A ? 75 CD2 1
   ATOM 2252 CE1 A HIS A 118 ? 17.30860 35.22573 16.27930 0.366 30.41634 C ? A ? 75 CE1 1
   ATOM 2253 NE2 A HIS A 118 ? 16.48899 34.96468 15.27651 0.366 31.53430 N ? A ? 75 NE2 1
   ATOM 2254 H A HIS A 118 ? 20.07968 39.34069 12.88839 0.366 22.14965 H ? A ? 75 H 1
   ATOM 2255 HA A HIS A 118 ? 17.72135 38.06654 12.46980 0.366 29.06580 H ? A ? 75 HA 1
   ATOM 2256 HB2 A HIS A 118 ? 19.35674 36.51354 12.93710 0.366 27.42238 H ? A ? 75 HB2 1
   ATOM 2257 HB3 A HIS A 118 ? 19.78377 37.31430 14.24165 0.366 27.42238 H ? A ? 75 HB3 1
   ATOM 2258 HD2 A HIS A 118 ? 16.58173 35.54188 13.29599 0.366 31.26025 H ? A ? 75 HD2 1
   ATOM 2259 HE1 A HIS A 118 ? 17.22034 34.91038 17.14974 0.366 36.58819 H ? A ? 75 HE1 1
   ATOM 2260 HE2 A HIS A 118 ? 15.77397 34.48938 15.32590 0.366 37.92975 H ? A ? 75 HE2 1
   ATOM 2261 N B HIS A 118 ? 19.47320 38.94131 12.49594 0.634 18.65620 N ? A ? 75 N 1
   ATOM 2262 CA B HIS A 118 ? 18.61082 38.13858 13.34959 0.634 24.35209 C ? A ? 75 CA 1
   ATOM 2263 C B HIS A 118 ? 17.93477 39.04972 14.36443 0.634 24.40133 C ? A ? 75 C 1
   ATOM 2264 O B HIS A 118 ? 18.55677 39.96945 14.90453 0.634 21.12495 O ? A ? 75 O 1
   ATOM 2265 CB B HIS A 118 ? 19.38698 37.03570 14.06557 0.634 21.66672 C ? A ? 75 CB 1
   ATOM 2266 CG B HIS A 118 ? 18.52879 36.16633 14.93713 0.634 28.25390 C ? A ? 75 CG 1
   ATOM 2267 ND1 B HIS A 118 ? 17.15840 36.09637 14.80278 0.634 29.60804 N ? A ? 75 ND1 1
   ATOM 2268 CD2 B HIS A 118 ? 18.84465 35.35233 15.97243 0.634 32.46145 C ? A ? 75 CD2 1
   ATOM 2269 CE1 B HIS A 118 ? 16.67145 35.25515 15.69743 0.634 32.55434 C ? A ? 75 CE1 1
   ATOM 2270 NE2 B HIS A 118 ? 17.67784 34.76951 16.40157 0.634 36.07003 N ? A ? 75 NE2 1
   ATOM 2271 H B HIS A 118 ? 20.27133 39.05399 12.79575 0.634 22.47603 H ? A ? 75 H 1
   ATOM 2272 HA B HIS A 118 ? 17.93636 37.69934 12.80823 0.634 29.31109 H ? A ? 75 HA 1
   ATOM 2273 HB2 B HIS A 118 ? 19.80703 36.46730 13.40120 0.634 26.08865 H ? A ? 75 HB2 1
   ATOM 2274 HB3 B HIS A 118 ? 20.06341 37.44422 14.62811 0.634 26.08865 H ? A ? 75 HB3 1
   ATOM 2275 HD1 B HIS A 118 ? 16.69289 36.53264 14.22609 0.634 35.61824 H ? A ? 75 HD1 1
   ATOM 2276 HD2 B HIS A 118 ? 19.69338 35.21396 16.32657 0.634 39.04233 H ? A ? 75 HD2 1
   ATOM 2277 HE1 B HIS A 118 ? 15.77360 35.04145 15.81186 0.634 39.15380 H ? A ? 75 HE1 1
   ATOM 2278 N A TRP A 119 ? 16.44778 39.16647 14.23983 0.366 24.22831 N ? A ? 76 N 1
   ATOM 2279 CA A TRP A 119 ? 15.70120 39.82054 15.31084 0.366 26.76494 C ? A ? 76 CA 1
   ATOM 2280 C A TRP A 119 ? 15.61182 38.83656 16.47105 0.366 24.23899 C ? A ? 76 C 1
   ATOM 2281 O A TRP A 119 ? 14.68497 38.03262 16.56947 0.366 25.36787 O ? A ? 76 O 1
   ATOM 2282 CB A TRP A 119 ? 14.32475 40.24580 14.82516 0.366 24.46004 C ? A ? 76 CB 1
   ATOM 2283 CG A TRP A 119 ? 14.30721 40.64682 13.38854 0.366 26.36253 C ? A ? 76 CG 1
   ATOM 2284 CD1 A TRP A 119 ? 13.69812 39.98582 12.36236 0.366 23.35328 C ? A ? 76 CD1 1
   ATOM 2285 CD2 A TRP A 119 ? 14.93712 41.79425 12.80928 0.366 21.54554 C ? A ? 76 CD2 1
   ATOM 2286 NE1 A TRP A 119 ? 13.90199 40.65485 11.18162 0.366 27.49137 N ? A ? 76 NE1 1
   ATOM 2287 CE2 A TRP A 119 ? 14.66164 41.76767 11.42835 0.366 20.48596 C ? A ? 76 CE2 1
   ATOM 2288 CE3 A TRP A 119 ? 15.70450 42.84331 13.32360 0.366 25.29251 C ? A ? 76 CE3 1
   ATOM 2289 CZ2 A TRP A 119 ? 15.12466 42.74833 10.55678 0.366 20.04360 C ? A ? 76 CZ2 1
   ATOM 2290 CZ3 A TRP A 119 ? 16.16089 43.81882 12.45433 0.366 18.80174 C ? A ? 76 CZ3 1
   ATOM 2291 CH2 A TRP A 119 ? 15.86767 43.76516 11.08867 0.366 18.60010 C ? A ? 76 CH2 1
   ATOM 2292 H A TRP A 119 ? 15.94946 38.82098 13.62998 0.366 29.16256 H ? A ? 76 H 1
   ATOM 2293 HA A TRP A 119 ? 16.17218 40.61516 15.60691 0.366 32.20652 H ? A ? 76 HA 1
   ATOM 2294 HB2 A TRP A 119 ? 13.70959 39.50398 14.93550 0.366 29.44064 H ? A ? 76 HB2 1
   ATOM 2295 HB3 A TRP A 119 ? 14.02683 41.00481 15.35057 0.366 29.44064 H ? A ? 76 HB3 1
   ATOM 2296 HD1 A TRP A 119 ? 13.21475 39.19618 12.45021 0.366 28.11252 H ? A ? 76 HD1 1
   ATOM 2297 HE1 A TRP A 119 ? 13.60180 40.41465 10.41234 0.366 33.07823 H ? A ? 76 HE1 1
   ATOM 2298 HE3 A TRP A 119 ? 15.90421 42.88491 14.23095 0.366 30.43960 H ? A ? 76 HE3 1
   ATOM 2299 HZ2 A TRP A 119 ? 14.93585 42.71343 9.64681 0.366 24.14090 H ? A ? 76 HZ2 1
   ATOM 2300 HZ3 A TRP A 119 ? 16.67161 44.52237 12.78462 0.366 22.65068 H ? A ? 76 HZ3 1
   ATOM 2301 HH2 A TRP A 119 ? 16.18533 44.43659 10.52906 0.366 22.40871 H ? A ? 76 HH2 1
   ATOM 2302 N B TRP A 119 ? 16.63701 38.82873 14.56528 0.634 24.66979 N ? A ? 76 N 1
   ATOM 2303 CA B TRP A 119 ? 15.85685 39.54989 15.56789 0.634 28.13391 C ? A ? 76 CA 1
   ATOM 2304 C B TRP A 119 ? 15.74411 38.62408 16.77569 0.634 23.49477 C ? A ? 76 C 1
   ATOM 2305 O B TRP A 119 ? 14.74344 37.94290 16.98778 0.634 26.77287 O ? A ? 76 O 1
   ATOM 2306 CB B TRP A 119 ? 14.50071 39.94623 15.00827 0.634 26.66883 C ? A ? 76 CB 1
   ATOM 2307 CG B TRP A 119 ? 14.60733 40.50256 13.63710 0.634 26.18093 C ? A ? 76 CG 1
   ATOM 2308 CD1 B TRP A 119 ? 14.27759 39.87767 12.46861 0.634 23.17880 C ? A ? 76 CD1 1
   ATOM 2309 CD2 B TRP A 119 ? 15.09415 41.79626 13.27672 0.634 19.83818 C ? A ? 76 CD2 1
   ATOM 2310 NE1 B TRP A 119 ? 14.52007 40.70730 11.40432 0.634 27.65991 N ? A ? 76 NE1 1
   ATOM 2311 CE2 B TRP A 119 ? 15.02662 41.89026 11.87270 0.634 20.10971 C ? A ? 76 CE2 1
   ATOM 2312 CE3 B TRP A 119 ? 15.57863 42.88699 14.00373 0.634 20.64004 C ? A ? 76 CE3 1
   ATOM 2313 CZ2 B TRP A 119 ? 15.42055 43.03151 11.18207 0.634 16.86008 C ? A ? 76 CZ2 1
   ATOM 2314 CZ3 B TRP A 119 ? 15.97184 44.02087 13.31346 0.634 24.88708 C ? A ? 76 CZ3 1
   ATOM 2315 CH2 B TRP A 119 ? 15.88439 44.08473 11.91770 0.634 15.47835 C ? A ? 76 CH2 1
   ATOM 2316 H B TRP A 119 ? 16.17595 38.25294 14.12314 0.634 29.69234 H ? A ? 76 H 1
   ATOM 2317 HA B TRP A 119 ? 16.31029 40.36595 15.83121 0.634 33.84929 H ? A ? 76 HA 1
   ATOM 2318 HB2 B TRP A 119 ? 13.92854 39.16368 14.97475 0.634 32.09119 H ? A ? 76 HB2 1
   ATOM 2319 HB3 B TRP A 119 ? 14.10497 40.62232 15.58028 0.634 32.09119 H ? A ? 76 HB3 1
   ATOM 2320 HD1 B TRP A 119 ? 13.93777 39.01439 12.40405 0.634 27.90315 H ? A ? 76 HD1 1
   ATOM 2321 HE1 B TRP A 119 ? 14.37743 40.51613 10.57806 0.634 33.28049 H ? A ? 76 HE1 1
   ATOM 2322 HE3 B TRP A 119 ? 15.63569 42.85194 14.93131 0.634 24.85664 H ? A ? 76 HE3 1
   ATOM 2323 HZ2 B TRP A 119 ? 15.37003 43.07578 10.25450 0.634 20.32068 H ? A ? 76 HZ2 1
   ATOM 2324 HZ3 B TRP A 119 ? 16.29959 44.75243 13.78494 0.634 29.95309 H ? A ? 76 HZ3 1
   ATOM 2325 HH2 B TRP A 119 ? 16.14825 44.86239 11.48120 0.634 18.66261 H ? A ? 76 HH2 1
   ATOM 2326 N A HIS A 120 ? 16.60117 38.89934 17.35811 0.366 27.18688 N ? A ? 77 N 1
   ATOM 2327 CA A HIS A 120 ? 16.69333 37.95203 18.46275 0.366 30.08531 C ? A ? 77 CA 1
   ATOM 2328 C A HIS A 120 ? 15.47536 38.05298 19.36876 0.366 24.46931 C ? A ? 77 C 1
   ATOM 2329 O A HIS A 120 ? 15.00638 39.14667 19.69764 0.366 30.82821 O ? A ? 77 O 1
   ATOM 2330 CB A HIS A 120 ? 17.96129 38.20873 19.26859 0.366 28.29259 C ? A ? 77 CB 1
   ATOM 2331 CG A HIS A 120 ? 18.29685 37.13656 20.26000 0.366 30.33241 C ? A ? 77 CG 1
   ATOM 2332 ND1 A HIS A 120 ? 19.50636 36.47367 20.25486 0.366 24.40340 N ? A ? 77 ND1 1
   ATOM 2333 CD2 A HIS A 120 ? 17.59416 36.63017 21.30026 0.366 28.97694 C ? A ? 77 CD2 1
   ATOM 2334 CE1 A HIS A 120 ? 19.53080 35.60324 21.24883 0.366 31.16513 C ? A ? 77 CE1 1
   ATOM 2335 NE2 A HIS A 120 ? 18.38418 35.68110 21.90034 0.366 29.08862 N ? A ? 77 NE2 1
   ATOM 2336 H A HIS A 120 ? 17.23318 39.48238 17.34262 0.366 32.71285 H ? A ? 77 H 1
   ATOM 2337 HA A HIS A 120 ? 16.73052 37.05112 18.10516 0.366 36.19097 H ? A ? 77 HA 1
   ATOM 2338 HB2 A HIS A 120 ? 18.70802 38.28304 18.65396 0.366 34.03970 H ? A ? 77 HB2 1
   ATOM 2339 HB3 A HIS A 120 ? 17.85227 39.03792 19.75998 0.366 34.03970 H ? A ? 77 HB3 1
   ATOM 2340 HD2 A HIS A 120 ? 16.73645 36.87871 21.55997 0.366 34.86092 H ? A ? 77 HD2 1
   ATOM 2341 HE1 A HIS A 120 ? 20.23567 35.03260 21.45480 0.366 37.48675 H ? A ? 77 HE1 1
   ATOM 2342 HE2 A HIS A 120 ? 18.16773 35.21320 22.58868 0.366 34.99493 H ? A ? 77 HE2 1
   ATOM 2343 N B HIS A 120 ? 16.82280 38.57716 17.55492 0.634 27.00149 N ? A ? 77 N 1
   ATOM 2344 CA B HIS A 120 ? 16.91157 37.66380 18.69019 0.634 30.65369 C ? A ? 77 CA 1
   ATOM 2345 C B HIS A 120 ? 15.76342 37.90855 19.65502 0.634 24.45624 C ? A ? 77 C 1
   ATOM 2346 O B HIS A 120 ? 15.61613 39.00648 20.19970 0.634 25.31561 O ? A ? 77 O 1
   ATOM 2347 CB B HIS A 120 ? 18.25498 37.83957 19.39610 0.634 32.51671 C ? A ? 77 CB 1
   ATOM 2348 CG B HIS A 120 ? 18.50778 36.85523 20.49729 0.634 32.21271 C ? A ? 77 CG 1
   ATOM 2349 ND1 B HIS A 120 ? 19.74650 36.29069 20.72156 0.634 26.45463 N ? A ? 77 ND1 1
   ATOM 2350 CD2 B HIS A 120 ? 17.68736 36.35261 21.45002 0.634 29.79341 C ? A ? 77 CD2 1
   ATOM 2351 CE1 B HIS A 120 ? 19.67431 35.48137 21.76457 0.634 31.33995 C ? A ? 77 CE1 1
   ATOM 2352 NE2 B HIS A 120 ? 18.43748 35.50524 22.22739 0.634 26.77377 N ? A ? 77 NE2 1
   ATOM 2353 H B HIS A 120 ? 17.52125 39.06711 17.44666 0.634 32.49038 H ? A ? 77 H 1
   ATOM 2354 HA B HIS A 120 ? 16.85299 36.74912 18.37266 0.634 36.87302 H ? A ? 77 HA 1
   ATOM 2355 HB2 B HIS A 120 ? 18.96406 37.73696 18.74220 0.634 39.10864 H ? A ? 77 HB2 1
   ATOM 2356 HB3 B HIS A 120 ? 18.28712 38.72820 19.78365 0.634 39.10864 H ? A ? 77 HB3 1
   ATOM 2357 HD2 B HIS A 120 ? 16.78397 36.54546 21.55776 0.634 35.84068 H ? A ? 77 HD2 1
   ATOM 2358 HE1 B HIS A 120 ? 20.37573 34.98010 22.11333 0.634 37.69653 H ? A ? 77 HE1 1
   ATOM 2359 HE2 B HIS A 120 ? 18.14889 35.06200 22.90552 0.634 32.21712 H ? A ? 77 HE2 1
   ATOM 2360 N A GLY A 121 ? 14.97445 36.89360 19.78674 0.366 24.23323 N ? A ? 78 N 1
   ATOM 2361 CA A GLY A 121 ? 13.85272 36.82489 20.68788 0.366 25.40695 C ? A ? 78 CA 1
   ATOM 2362 C A GLY A 121 ? 12.50196 36.89799 20.02177 0.366 26.35425 C ? A ? 78 C 1
   ATOM 2363 O A GLY A 121 ? 11.48854 36.66250 20.68895 0.366 27.85836 O ? A ? 78 O 1
   ATOM 2364 H A GLY A 121 ? 15.27942 36.12432 19.55263 0.366 29.16847 H ? A ? 78 H 1
   ATOM 2365 HA2 A GLY A 121 ? 13.89717 35.98811 21.17646 0.366 30.57693 H ? A ? 78 HA2 1
   ATOM 2366 HA3 A GLY A 121 ? 13.91327 37.56119 21.31644 0.366 30.57693 H ? A ? 78 HA3 1
   ATOM 2367 N B GLY A 121 ? 14.95290 36.87864 19.86376 0.634 24.16390 N ? A ? 78 N 1
   ATOM 2368 CA B GLY A 121 ? 13.79886 36.94781 20.72684 0.634 25.32827 C ? A ? 78 CA 1
   ATOM 2369 C B GLY A 121 ? 12.48148 36.99097 19.98916 0.634 26.32825 C ? A ? 78 C 1
   ATOM 2370 O B GLY A 121 ? 11.44872 36.63281 20.57078 0.634 27.79560 O ? A ? 78 O 1
   ATOM 2371 H B GLY A 121 ? 15.06092 36.10649 19.50084 0.634 29.08527 H ? A ? 78 H 1
   ATOM 2372 HA2 B GLY A 121 ? 13.79235 36.16949 21.30569 0.634 30.48252 H ? A ? 78 HA2 1
   ATOM 2373 HA3 B GLY A 121 ? 13.86238 37.74697 21.27291 0.634 30.48252 H ? A ? 78 HA3 1
   ATOM 2374 N A PHE A 122 ? 12.44830 37.20713 18.73281 0.366 27.28937 N ? A ? 79 N 1
   ATOM 2375 CA A PHE A 122 ? 11.16199 37.38403 18.08709 0.366 26.63863 C ? A ? 79 CA 1
   ATOM 2376 C A PHE A 122 ? 10.49484 36.03958 17.81770 0.366 28.96860 C ? A ? 79 C 1
   ATOM 2377 O A PHE A 122 ? 11.14152 34.99190 17.72418 0.366 24.19579 O ? A ? 79 O 1
   ATOM 2378 CB A PHE A 122 ? 11.30573 38.14275 16.76784 0.366 27.73593 C ? A ? 79 CB 1
   ATOM 2379 CG A PHE A 122 ? 11.43036 39.63075 16.92558 0.366 26.52903 C ? A ? 79 CG 1
   ATOM 2380 CD1 A PHE A 122 ? 11.86896 40.18905 18.11406 0.366 23.38347 C ? A ? 79 CD1 1
   ATOM 2381 CD2 A PHE A 122 ? 11.09683 40.47343 15.87853 0.366 25.21544 C ? A ? 79 CD2 1
   ATOM 2382 CE1 A PHE A 122 ? 11.97947 41.55770 18.25086 0.366 28.65867 C ? A ? 79 CE1 1
   ATOM 2383 CE2 A PHE A 122 ? 11.20670 41.84237 16.00913 0.366 24.05094 C ? A ? 79 CE2 1
   ATOM 2384 CZ A PHE A 122 ? 11.64576 42.38585 17.19703 0.366 26.66469 C ? A ? 79 CZ 1
   ATOM 2385 H A PHE A 122 ? 13.13127 37.31734 18.22193 0.366 32.83584 H ? A ? 79 H 1
   ATOM 2386 HA A PHE A 122 ? 10.59372 37.90105 18.67926 0.366 32.05494 H ? A ? 79 HA 1
   ATOM 2387 HB2 A PHE A 122 ? 12.10248 37.82711 16.31347 0.366 33.37171 H ? A ? 79 HB2 1
   ATOM 2388 HB3 A PHE A 122 ? 10.52227 37.96906 16.22294 0.366 33.37171 H ? A ? 79 HB3 1
   ATOM 2389 HD1 A PHE A 122 ? 12.09147 39.63585 18.82776 0.366 28.14875 H ? A ? 79 HD1 1
   ATOM 2390 HD2 A PHE A 122 ? 10.79479 40.11174 15.07675 0.366 30.34712 H ? A ? 79 HD2 1
   ATOM 2391 HE1 A PHE A 122 ? 12.27854 41.92240 19.05239 0.366 34.47900 H ? A ? 79 HE1 1
   ATOM 2392 HE2 A PHE A 122 ? 10.98485 42.39753 15.29676 0.366 28.94972 H ? A ? 79 HE2 1
   ATOM 2393 HZ A PHE A 122 ? 11.71724 43.30854 17.28892 0.366 32.08621 H ? A ? 79 HZ 1
   ATOM 2394 N B PHE A 122 ? 12.48580 37.39577 18.72412 0.634 27.51747 N ? A ? 79 N 1
   ATOM 2395 CA B PHE A 122 ? 11.23454 37.59681 18.01106 0.634 26.27953 C ? A ? 79 CA 1
   ATOM 2396 C B PHE A 122 ? 10.58248 36.26624 17.65909 0.634 29.03608 C ? A ? 79 C 1
   ATOM 2397 O B PHE A 122 ? 11.21641 35.38459 17.07102 0.634 31.25176 O ? A ? 79 O 1
   ATOM 2398 CB B PHE A 122 ? 11.46900 38.39834 16.73091 0.634 27.32070 C ? A ? 79 CB 1
   ATOM 2399 CG B PHE A 122 ? 11.46988 39.88699 16.92759 0.634 26.85126 C ? A ? 79 CG 1
   ATOM 2400 CD1 B PHE A 122 ? 11.78308 40.44670 18.15399 0.634 22.60369 C ? A ? 79 CD1 1
   ATOM 2401 CD2 B PHE A 122 ? 11.14251 40.72845 15.87723 0.634 25.04035 C ? A ? 79 CD2 1
   ATOM 2402 CE1 B PHE A 122 ? 11.77447 41.81687 18.32578 0.634 29.79067 C ? A ? 79 CE1 1
   ATOM 2403 CE2 B PHE A 122 ? 11.13892 42.09912 16.04204 0.634 23.85797 C ? A ? 79 CE2 1
   ATOM 2404 CZ B PHE A 122 ? 11.45125 42.64372 17.26757 0.634 25.90425 C ? A ? 79 CZ 1
   ATOM 2405 H B PHE A 122 ? 13.19272 37.55882 18.26229 0.634 33.10956 H ? A ? 79 H 1
   ATOM 2406 HA B PHE A 122 ? 10.63283 38.09188 18.58878 0.634 31.62402 H ? A ? 79 HA 1
   ATOM 2407 HB2 B PHE A 122 ? 12.33144 38.14981 16.36303 0.634 32.87343 H ? A ? 79 HB2 1
   ATOM 2408 HB3 B PHE A 122 ? 10.76485 38.18568 16.09857 0.634 32.87343 H ? A ? 79 HB3 1
   ATOM 2409 HD1 B PHE A 122 ? 12.00156 39.89445 18.86966 0.634 27.21302 H ? A ? 79 HD1 1
   ATOM 2410 HD2 B PHE A 122 ? 10.92218 40.36525 15.04992 0.634 30.13700 H ? A ? 79 HD2 1
   ATOM 2411 HE1 B PHE A 122 ? 11.98631 42.18296 19.15403 0.634 35.83739 H ? A ? 79 HE1 1
   ATOM 2412 HE2 B PHE A 122 ? 10.92592 42.65373 15.32654 0.634 28.71815 H ? A ? 79 HE2 1
   ATOM 2413 HZ B PHE A 122 ? 11.44458 43.56655 17.38260 0.634 31.17369 H ? A ? 79 HZ 1
   ATOM 2414 N A ARG A 123 ? 9.17402 36.08850 17.69745 0.366 30.19643 N ? A ? 80 N 1
   ATOM 2415 CA A ARG A 123 ? 8.38321 34.98853 17.16954 0.366 28.13675 C ? A ? 80 CA 1
   ATOM 2416 C A ARG A 123 ? 7.86674 35.39660 15.79331 0.366 26.27155 C ? A ? 80 C 1
   ATOM 2417 O A ARG A 123 ? 6.69584 35.73006 15.61938 0.366 26.84678 O ? A ? 80 O 1
   ATOM 2418 CB A ARG A 123 ? 7.23328 34.64934 18.11703 0.366 22.82839 C ? A ? 80 CB 1
   ATOM 2419 CG A ARG A 123 ? 7.66707 34.16624 19.48264 0.366 28.30912 C ? A ? 80 CG 1
   ATOM 2420 CD A ARG A 123 ? 6.46276 33.84245 20.34920 0.366 28.69382 C ? A ? 80 CD 1
   ATOM 2421 NE A ARG A 123 ? 6.83739 33.02728 21.49761 0.366 33.98695 N ? A ? 80 NE 1
   ATOM 2422 CZ A ARG A 123 ? 6.01880 32.70158 22.48809 0.366 31.57547 C ? A ? 80 CZ 1
   ATOM 2423 NH1 A ARG A 123 ? 4.76614 33.12596 22.51801 0.366 38.67895 N ? A ? 80 NH1 1
   ATOM 2424 NH2 A ARG A 123 ? 6.46906 31.93101 23.47410 0.366 31.93263 N ? A ? 80 NH2 1
   ATOM 2425 H A ARG A 123 ? 8.70023 36.77006 17.92239 0.366 36.32431 H ? A ? 80 H 1
   ATOM 2426 HA A ARG A 123 ? 8.94114 34.19959 17.08469 0.366 33.85269 H ? A ? 80 HA 1
   ATOM 2427 HB2 A ARG A 123 ? 6.69404 35.44532 18.24561 0.366 27.48266 H ? A ? 80 HB2 1
   ATOM 2428 HB3 A ARG A 123 ? 6.69817 33.94757 17.71445 0.366 27.48266 H ? A ? 80 HB3 1
   ATOM 2429 HG2 A ARG A 123 ? 8.20208 33.36281 19.38697 0.366 34.05953 H ? A ? 80 HG2 1
   ATOM 2430 HG3 A ARG A 123 ? 8.18465 34.85914 19.92185 0.366 34.05953 H ? A ? 80 HG3 1
   ATOM 2431 HD2 A ARG A 123 ? 6.07025 34.66740 20.67523 0.366 34.52117 H ? A ? 80 HD2 1
   ATOM 2432 HD3 A ARG A 123 ? 5.81220 33.35022 19.82443 0.366 34.52117 H ? A ? 80 HD3 1
   ATOM 2433 HE A ARG A 123 ? 7.64612 32.73722 21.53538 0.366 40.87293 H ? A ? 80 HE 1
   ATOM 2434 HH11 A ARG A 123 ? 4.46600 33.62508 21.88524 0.366 46.50333 H ? A ? 80 HH11 1
   ATOM 2435 HH12 A ARG A 123 ? 4.25196 32.90271 23.17022 0.366 46.50333 H ? A ? 80 HH12 1
   ATOM 2436 HH21 A ARG A 123 ? 7.28201 31.65064 23.46374 0.366 38.40775 H ? A ? 80 HH21 1
   ATOM 2437 HH22 A ARG A 123 ? 5.94728 31.71310 24.12207 0.366 38.40775 H ? A ? 80 HH22 1
   ATOM 2438 N B ARG A 123 ? 9.31617 36.11904 18.03613 0.634 30.73329 N ? A ? 80 N 1
   ATOM 2439 CA B ARG A 123 ? 8.43402 35.19976 17.33411 0.634 28.19326 C ? A ? 80 CA 1
   ATOM 2440 C B ARG A 123 ? 8.15141 35.77851 15.95401 0.634 25.56685 C ? A ? 80 C 1
   ATOM 2441 O B ARG A 123 ? 7.81905 36.96144 15.82700 0.634 22.89922 O ? A ? 80 O 1
   ATOM 2442 CB B ARG A 123 ? 7.13540 35.00706 18.10860 0.634 21.98939 C ? A ? 80 CB 1
   ATOM 2443 CG B ARG A 123 ? 7.31421 34.36448 19.46269 0.634 27.93721 C ? A ? 80 CG 1
   ATOM 2444 CD B ARG A 123 ? 6.02139 34.39037 20.26572 0.634 27.58123 C ? A ? 80 CD 1
   ATOM 2445 NE B ARG A 123 ? 6.19367 33.68967 21.53110 0.634 30.19729 N ? A ? 80 NE 1
   ATOM 2446 CZ B ARG A 123 ? 5.69832 32.48983 21.80329 0.634 32.50307 C ? A ? 80 CZ 1
   ATOM 2447 NH1 B ARG A 123 ? 4.88495 31.86820 20.96428 0.634 28.47835 N ? A ? 80 NH1 1
   ATOM 2448 NH2 B ARG A 123 ? 6.02405 31.89970 22.94977 0.634 35.87886 N ? A ? 80 NH2 1
   ATOM 2449 H B ARG A 123 ? 8.94758 36.53754 18.69080 0.634 36.96853 H ? A ? 80 H 1
   ATOM 2450 HA B ARG A 123 ? 8.84766 34.32674 17.24677 0.634 33.92050 H ? A ? 80 HA 1
   ATOM 2451 HB2 B ARG A 123 ? 6.72445 35.87485 18.24630 0.634 26.47586 H ? A ? 80 HB2 1
   ATOM 2452 HB3 B ARG A 123 ? 6.54529 34.43927 17.58870 0.634 26.47586 H ? A ? 80 HB3 1
   ATOM 2453 HG2 B ARG A 123 ? 7.58296 33.43968 19.34679 0.634 33.61324 H ? A ? 80 HG2 1
   ATOM 2454 HG3 B ARG A 123 ? 7.99243 34.84714 19.96063 0.634 33.61324 H ? A ? 80 HG3 1
   ATOM 2455 HD2 B ARG A 123 ? 5.77296 35.30928 20.45222 0.634 33.18606 H ? A ? 80 HD2 1
   ATOM 2456 HD3 B ARG A 123 ? 5.31742 33.95195 19.76262 0.634 33.18606 H ? A ? 80 HD3 1
   ATOM 2457 HE B ARG A 123 ? 6.64931 34.08219 22.14585 0.634 36.32534 H ? A ? 80 HE 1
   ATOM 2458 HH11 B ARG A 123 ? 4.66558 32.24212 20.22155 0.634 34.26261 H ? A ? 80 HH11 1
   ATOM 2459 HH12 B ARG A 123 ? 4.57585 31.09038 21.16188 0.634 34.26261 H ? A ? 80 HH12 1
   ATOM 2460 HH21 B ARG A 123 ? 6.54949 32.29606 23.50331 0.634 43.14322 H ? A ? 80 HH21 1
   ATOM 2461 HH22 B ARG A 123 ? 5.70925 31.12174 23.13758 0.634 43.14322 H ? A ? 80 HH22 1
   ATOM 2462 N A ALA A 124 ? 8.76629 35.39949 14.81492 0.366 26.05266 N ? A ? 81 N 1
   ATOM 2463 CA A ALA A 124 ? 8.44332 35.78081 13.44931 0.366 28.80346 C ? A ? 81 CA 1
   ATOM 2464 C A ALA A 124 ? 8.35209 34.55545 12.55193 0.366 26.81136 C ? A ? 81 C 1
   ATOM 2465 O A ALA A 124 ? 8.85169 33.47950 12.89603 0.366 22.92850 O ? A ? 81 O 1
   ATOM 2466 CB A ALA A 124 ? 9.50902 36.73571 12.90069 0.366 24.13052 C ? A ? 81 CB 1
   ATOM 2467 H A ALA A 124 ? 9.59040 35.17852 14.92269 0.366 31.35178 H ? A ? 81 H 1
   ATOM 2468 HA A ALA A 124 ? 7.58616 36.23467 13.43543 0.366 34.65275 H ? A ? 81 HA 1
   ATOM 2469 HB1 A ALA A 124 ? 9.25275 37.01566 12.00803 0.366 29.04521 H ? A ? 81 HB1 1
   ATOM 2470 HB2 A ALA A 124 ? 9.57166 37.50794 13.48433 0.366 29.04521 H ? A ? 81 HB2 1
   ATOM 2471 HB3 A ALA A 124 ? 10.36147 36.27385 12.87056 0.366 29.04521 H ? A ? 81 HB3 1
   ATOM 2472 N B ALA A 124 ? 8.29677 34.95838 14.91978 0.634 27.78213 N ? A ? 81 N 1
   ATOM 2473 CA B ALA A 124 ? 8.21700 35.47711 13.56098 0.634 29.30142 C ? A ? 81 CA 1
   ATOM 2474 C B ALA A 124 ? 8.20338 34.35144 12.53648 0.634 26.94712 C ? A ? 81 C 1
   ATOM 2475 O B ALA A 124 ? 8.73537 33.26615 12.80403 0.634 21.36286 O ? A ? 81 O 1
   ATOM 2476 CB B ALA A 124 ? 9.40094 36.41022 13.28845 0.634 21.28059 C ? A ? 81 CB 1
   ATOM 2477 H B ALA A 124 ? 8.43990 34.11239 14.97819 0.634 33.42714 H ? A ? 81 H 1
   ATOM 2478 HA B ALA A 124 ? 7.38585 35.96819 13.46643 0.634 35.25030 H ? A ? 81 HA 1
   ATOM 2479 HB1 B ALA A 124 ? 9.33677 36.74484 12.38026 0.634 25.62530 H ? A ? 81 HB1 1
   ATOM 2480 HB2 B ALA A 124 ? 9.37160 37.14921 13.91610 0.634 25.62530 H ? A ? 81 HB2 1
   ATOM 2481 HB3 B ALA A 124 ? 10.22666 35.91369 13.40045 0.634 25.62530 H ? A ? 81 HB3 1
   ATOM 2482 N A PRO A 125 ? 7.70421 34.67548 11.39053 0.366 27.41236 N ? A ? 82 N 1
   ATOM 2483 CA A PRO A 125 ? 7.87185 33.64518 10.35689 0.366 21.20731 C ? A ? 82 CA 1
   ATOM 2484 C A PRO A 125 ? 9.35726 33.47933 10.07155 0.366 20.87960 C ? A ? 82 C 1
   ATOM 2485 O A PRO A 125 ? 10.12485 34.43904 10.14380 0.366 24.20028 O ? A ? 82 O 1
   ATOM 2486 CB A PRO A 125 ? 7.10859 34.21093 9.15277 0.366 28.91108 C ? A ? 82 CB 1
   ATOM 2487 CG A PRO A 125 ? 6.15716 35.24245 9.74046 0.366 30.17212 C ? A ? 82 CG 1
   ATOM 2488 CD A PRO A 125 ? 6.87738 35.80788 10.93048 0.366 29.68581 C ? A ? 82 CD 1
   ATOM 2489 HA A PRO A 125 ? 7.46800 32.79771 10.60101 0.366 25.53736 H ? A ? 82 HA 1
   ATOM 2490 HB2 A PRO A 125 ? 7.72944 34.62455 8.53281 0.366 34.78189 H ? A ? 82 HB2 1
   ATOM 2491 HB3 A PRO A 125 ? 6.61956 33.50083 8.70836 0.366 34.78189 H ? A ? 82 HB3 1
   ATOM 2492 HG2 A PRO A 125 ? 5.97491 35.93424 9.08539 0.366 36.29513 H ? A ? 82 HG2 1
   ATOM 2493 HG3 A PRO A 125 ? 5.32968 34.81316 10.00857 0.366 36.29513 H ? A ? 82 HG3 1
   ATOM 2494 HD2 A PRO A 125 ? 7.43326 36.56000 10.67316 0.366 35.71156 H ? A ? 82 HD2 1
   ATOM 2495 HD3 A PRO A 125 ? 6.24934 36.07942 11.61803 0.366 35.71156 H ? A ? 82 HD3 1
   ATOM 2496 N B PRO A 125 ? 7.61812 34.56654 11.35629 0.634 27.36508 N ? A ? 82 N 1
   ATOM 2497 CA B PRO A 125 ? 7.82501 33.60997 10.26232 0.634 20.90414 C ? A ? 82 CA 1
   ATOM 2498 C B PRO A 125 ? 9.32036 33.47692 10.01616 0.634 20.74531 C ? A ? 82 C 1
   ATOM 2499 O B PRO A 125 ? 10.05553 34.46121 10.07381 0.634 24.02129 O ? A ? 82 O 1
   ATOM 2500 CB B PRO A 125 ? 7.09245 34.24754 9.07455 0.634 29.06219 C ? A ? 82 CB 1
   ATOM 2501 CG B PRO A 125 ? 6.23444 35.36209 9.66545 0.634 30.21681 C ? A ? 82 CG 1
   ATOM 2502 CD B PRO A 125 ? 6.95108 35.80190 10.90282 0.634 29.78689 C ? A ? 82 CD 1
   ATOM 2503 HA B PRO A 125 ? 7.42053 32.74595 10.43771 0.634 25.17356 H ? A ? 82 HA 1
   ATOM 2504 HB2 B PRO A 125 ? 7.73863 34.60674 8.44660 0.634 34.96322 H ? A ? 82 HB2 1
   ATOM 2505 HB3 B PRO A 125 ? 6.53876 33.58225 8.63670 0.634 34.96322 H ? A ? 82 HB3 1
   ATOM 2506 HG2 B PRO A 125 ? 6.16109 36.09223 9.03109 0.634 36.34876 H ? A ? 82 HG2 1
   ATOM 2507 HG3 B PRO A 125 ? 5.35275 35.01961 9.88051 0.634 36.34876 H ? A ? 82 HG3 1
   ATOM 2508 HD2 B PRO A 125 ? 7.60151 36.49221 10.69958 0.634 35.83286 H ? A ? 82 HD2 1
   ATOM 2509 HD3 B PRO A 125 ? 6.32470 36.12248 11.57048 0.634 35.83286 H ? A ? 82 HD3 1
   ATOM 2510 N . TRP A 126 ? 9.77485 32.24381 9.77872 1.000 22.67522 N ? A ? 83 N 1
   ATOM 2511 CA . TRP A 126 ? 11.21478 31.95943 9.74929 1.000 23.30082 C ? A ? 83 CA 1
   ATOM 2512 C . TRP A 126 ? 11.94457 32.62446 8.58079 1.000 26.06886 C ? A ? 83 C 1
   ATOM 2513 O . TRP A 126 ? 13.17039 32.79096 8.66029 1.000 18.38652 O ? A ? 83 O 1
   ATOM 2514 CB . TRP A 126 ? 11.43143 30.43415 9.80967 1.000 25.09018 C ? A ? 83 CB 1
   ATOM 2515 CG . TRP A 126 ? 11.35828 29.68816 8.56815 1.000 24.74114 C ? A ? 83 CG 1
   ATOM 2516 CD1 . TRP A 126 ? 10.23131 29.21091 7.94910 1.000 16.30792 C ? A ? 83 CD1 1
   ATOM 2517 CD2 . TRP A 126 ? 12.47113 29.29158 7.73073 1.000 20.52523 C ? A ? 83 CD2 1
   ATOM 2518 NE1 . TRP A 126 ? 10.57571 28.55064 6.76675 1.000 26.06929 N ? A ? 83 NE1 1
   ATOM 2519 CE2 . TRP A 126 ? 11.93917 28.60078 6.61439 1.000 20.23334 C ? A ? 83 CE2 1
   ATOM 2520 CE3 . TRP A 126 ? 13.85557 29.49167 7.79361 1.000 23.78989 C ? A ? 83 CE3 1
   ATOM 2521 CZ2 . TRP A 126 ? 12.74565 28.08849 5.61030 1.000 22.12926 C ? A ? 83 CZ2 1
   ATOM 2522 CZ3 . TRP A 126 ? 14.62349 28.98020 6.80508 1.000 17.22599 C ? A ? 83 CZ3 1
   ATOM 2523 CH2 . TRP A 126 ? 14.07752 28.29203 5.72439 1.000 23.73969 C ? A ? 83 CH2 1
   ATOM 2524 HA . TRP A 126 ? 11.63753 32.33195 10.53885 1.000 28.04957 H ? A ? 83 HA 1
   ATOM 2525 HB2 . TRP A 126 ? 12.31469 30.27532 10.17778 1.000 30.19681 H ? A ? 83 HB2 1
   ATOM 2526 HB3 . TRP A 126 ? 10.75526 30.06252 10.39753 1.000 30.19681 H ? A ? 83 HB3 1
   ATOM 2527 HD1 . TRP A 126 ? 9.36416 29.31202 8.26960 1.000 19.65809 H ? A ? 83 HD1 1
   ATOM 2528 HE1 . TRP A 126 ? 10.02449 28.17485 6.22403 1.000 31.37174 H ? A ? 83 HE1 1
   ATOM 2529 HE3 . TRP A 126 ? 14.23737 29.96449 8.49758 1.000 28.63646 H ? A ? 83 HE3 1
   ATOM 2530 HZ2 . TRP A 126 ? 12.38610 27.62456 4.88891 1.000 26.64371 H ? A ? 83 HZ2 1
   ATOM 2531 HZ3 . TRP A 126 ? 15.54579 29.09154 6.84826 1.000 20.75978 H ? A ? 83 HZ3 1
   ATOM 2532 HH2 . TRP A 126 ? 14.64391 27.96384 5.06379 1.000 28.57622 H ? A ? 83 HH2 1
   ATOM 2533 H A TRP A 126 ? 9.26415 31.57548 9.59951 0.366 27.29886 H ? A ? 83 H 1
   ATOM 2534 H B TRP A 126 ? 9.27611 31.55862 9.63254 0.634 27.29886 H ? A ? 83 H 1
   ATOM 2535 N . LYS A 127 ? 11.22622 33.10061 7.55629 1.000 14.74107 N ? A ? 84 N 1
   ATOM 2536 CA . LYS A 127 ? 11.85799 33.86775 6.48067 1.000 30.52083 C ? A ? 84 CA 1
   ATOM 2537 C . LYS A 127 ? 11.98928 35.34112 6.84601 1.000 21.93248 C ? A ? 84 C 1
   ATOM 2538 O . LYS A 127 ? 12.66021 36.09427 6.13059 1.000 22.86796 O ? A ? 84 O 1
   ATOM 2539 CB . LYS A 127 ? 11.08284 33.75853 5.15303 1.000 28.81044 C ? A ? 84 CB 1
   ATOM 2540 CG . LYS A 127 ? 11.53439 32.63122 4.18021 1.000 41.03844 C ? A ? 84 CG 1
   ATOM 2541 CD . LYS A 127 ? 10.31190 31.96809 3.51607 1.000 50.10938 C ? A ? 84 CD 1
   ATOM 2542 CE . LYS A 127 ? 10.57565 30.52436 3.09545 1.000 45.09998 C ? A ? 84 CE 1
   ATOM 2543 NZ . LYS A 127 ? 9.47887 29.98819 2.23693 1.000 48.49131 N ? A ? 84 NZ 1
   ATOM 2544 H . LYS A 127 ? 10.37807 32.99266 7.46363 1.000 17.77787 H ? A ? 84 H 1
   ATOM 2545 HA . LYS A 127 ? 12.73431 33.48397 6.32042 1.000 36.71358 H ? A ? 84 HA 1
   ATOM 2546 HB2 . LYS A 127 ? 10.14910 33.59822 5.36119 1.000 34.66112 H ? A ? 84 HB2 1
   ATOM 2547 HB3 . LYS A 127 ? 11.17736 34.59924 4.67849 1.000 34.66112 H ? A ? 84 HB3 1
   ATOM 2548 HG2 . LYS A 127 ? 12.09703 33.00762 3.48547 1.000 49.33472 H ? A ? 84 HG2 1
   ATOM 2549 HG3 . LYS A 127 ? 12.02372 31.95376 4.67266 1.000 49.33472 H ? A ? 84 HG3 1
   ATOM 2550 HD2 . LYS A 127 ? 9.57300 31.96626 4.14450 1.000 60.21984 H ? A ? 84 HD2 1
   ATOM 2551 HD3 . LYS A 127 ? 10.07135 32.47156 2.72263 1.000 60.21984 H ? A ? 84 HD3 1
   ATOM 2552 HE2 . LYS A 127 ? 11.40337 30.48405 2.59132 1.000 54.20857 H ? A ? 84 HE2 1
   ATOM 2553 HE3 . LYS A 127 ? 10.64178 29.96746 3.88690 1.000 54.20857 H ? A ? 84 HE3 1
   ATOM 2554 HZ1 . LYS A 127 ? 9.66582 29.15382 1.99000 1.000 58.27817 H ? A ? 84 HZ1 1
   ATOM 2555 HZ2 . LYS A 127 ? 8.71101 29.99106 2.68692 1.000 58.27817 H ? A ? 84 HZ2 1
   ATOM 2556 HZ3 . LYS A 127 ? 9.38868 30.49163 1.50856 1.000 58.27817 H ? A ? 84 HZ3 1
   ATOM 2557 N A SER A 128 ? 11.30073 35.78375 7.89667 0.468 24.45321 N ? A ? 85 N 1
   ATOM 2558 CA A SER A 128 ? 11.37014 37.15736 8.37358 0.468 25.00850 C ? A ? 85 CA 1
   ATOM 2559 C A SER A 128 ? 12.17348 37.25699 9.66148 0.468 27.16128 C ? A ? 85 C 1
   ATOM 2560 O A SER A 128 ? 12.09999 38.27149 10.36171 0.468 24.75933 O ? A ? 85 O 1
   ATOM 2561 CB A SER A 128 ? 9.96287 37.71602 8.58086 0.468 22.36876 C ? A ? 85 CB 1
   ATOM 2562 OG A SER A 128 ? 9.25071 37.76396 7.35877 0.468 28.43128 O ? A ? 85 OG 1
   ATOM 2563 H A SER A 128 ? 10.77163 35.29010 8.36137 0.468 29.43244 H ? A ? 85 H 1
   ATOM 2564 HA A SER A 128 ? 11.80723 37.70363 7.70169 0.468 30.09879 H ? A ? 85 HA 1
   ATOM 2565 HB2 A SER A 128 ? 9.48509 37.14402 9.20171 0.468 26.93111 H ? A ? 85 HB2 1
   ATOM 2566 HB3 A SER A 128 ? 10.03030 38.61390 8.94166 0.468 26.93111 H ? A ? 85 HB3 1
   ATOM 2567 HG A SER A 128 ? 8.46743 38.03599 7.49318 0.468 34.20612 H ? A ? 85 HG 1
   ATOM 2568 N B SER A 128 ? 11.39048 35.75594 7.95919 0.532 24.37633 N ? A ? 85 N 1
   ATOM 2569 CA B SER A 128 ? 11.63817 37.05629 8.56146 0.532 25.94672 C ? A ? 85 CA 1
   ATOM 2570 C B SER A 128 ? 12.53383 36.95907 9.78839 0.532 27.94521 C ? A ? 85 C 1
   ATOM 2571 O B SER A 128 ? 12.79300 37.97885 10.43367 0.532 28.94580 O ? A ? 85 O 1
   ATOM 2572 CB B SER A 128 ? 10.31323 37.72007 8.94507 0.532 24.01126 C ? A ? 85 CB 1
   ATOM 2573 OG B SER A 128 ? 9.44556 37.79977 7.82917 0.532 23.75731 O ? A ? 85 OG 1
   ATOM 2574 H B SER A 128 ? 10.81875 35.28472 8.39587 0.532 29.34019 H ? A ? 85 H 1
   ATOM 2575 HA B SER A 128 ? 12.07489 37.62754 7.91042 0.532 31.22465 H ? A ? 85 HA 1
   ATOM 2576 HB2 B SER A 128 ? 9.88646 37.19419 9.63949 0.532 28.90210 H ? A ? 85 HB2 1
   ATOM 2577 HB3 B SER A 128 ? 10.49200 38.61629 9.27022 0.532 28.90210 H ? A ? 85 HB3 1
   ATOM 2578 HG B SER A 128 ? 8.69958 38.10441 8.06647 0.532 28.59737 H ? A ? 85 HG 1
   ATOM 2579 N A ASP A 129 ? 12.95342 36.22219 9.96952 0.468 25.67952 N ? A ? 86 N 1
   ATOM 2580 CA A ASP A 129 ? 13.64953 36.06909 11.23910 0.468 19.18030 C ? A ? 86 CA 1
   ATOM 2581 C A ASP A 129 ? 15.13991 36.34982 11.13921 0.468 26.33914 C ? A ? 86 C 1
   ATOM 2582 O A ASP A 129 ? 15.70407 36.97329 12.04131 0.468 23.08066 O ? A ? 86 O 1
   ATOM 2583 CB A ASP A 129 ? 13.43082 34.64703 11.76716 0.468 26.97011 C ? A ? 86 CB 1
   ATOM 2584 CG A ASP A 129 ? 14.44864 34.24429 12.80178 0.468 33.84383 C ? A ? 86 CG 1
   ATOM 2585 OD1 A ASP A 129 ? 14.26662 34.62515 13.97507 0.468 28.22241 O ? A ? 86 OD1 1
   ATOM 2586 OD2 A ASP A 129 ? 15.42360 33.54891 12.43728 0.468 30.06500 O ? A ? 86 OD2 1
   ATOM 2587 H A ASP A 129 ? 13.10004 35.56674 9.43242 0.468 30.90402 H ? A ? 86 H 1
   ATOM 2588 HA A ASP A 129 ? 13.28211 36.69500 11.88264 0.468 23.10495 H ? A ? 86 HA 1
   ATOM 2589 HB2 A ASP A 129 ? 12.55216 34.59315 12.17453 0.468 32.45272 H ? A ? 86 HB2 1
   ATOM 2590 HB3 A ASP A 129 ? 13.49241 34.02259 11.02744 0.468 32.45272 H ? A ? 86 HB3 1
   ATOM 2591 N B ASP A 129 ? 13.02582 35.75978 10.10811 0.532 28.03530 N ? A ? 86 N 1
   ATOM 2592 CA B ASP A 129 ? 13.74577 35.51540 11.35098 0.532 22.85853 C ? A ? 86 CA 1
   ATOM 2593 C B ASP A 129 ? 15.22025 35.87965 11.26442 0.532 27.09517 C ? A ? 86 C 1
   ATOM 2594 O B ASP A 129 ? 15.84217 36.13091 12.30194 0.532 18.63191 O ? A ? 86 O 1
   ATOM 2595 CB B ASP A 129 ? 13.60145 34.03676 11.73224 0.532 20.98363 C ? A ? 86 CB 1
   ATOM 2596 CG B ASP A 129 ? 13.61938 33.80940 13.22984 0.532 32.04899 C ? A ? 86 CG 1
   ATOM 2597 OD1 B ASP A 129 ? 12.88492 34.52464 13.94232 0.532 39.48319 O ? A ? 86 OD1 1
   ATOM 2598 OD2 B ASP A 129 ? 14.34968 32.90314 13.68950 0.532 29.77176 O ? A ? 86 OD2 1
   ATOM 2599 H B ASP A 129 ? 12.95305 35.06143 9.61150 0.532 33.73095 H ? A ? 86 H 1
   ATOM 2600 HA B ASP A 129 ? 13.35671 36.05766 12.05489 0.532 27.51883 H ? A ? 86 HA 1
   ATOM 2601 HB2 B ASP A 129 ? 12.75771 33.70333 11.38899 0.532 25.26894 H ? A ? 86 HB2 1
   ATOM 2602 HB3 B ASP A 129 ? 14.33760 33.53778 11.34494 0.532 25.26894 H ? A ? 86 HB3 1
   ATOM 2603 N . GLY A 130 ? 15.78923 35.91410 10.06340 1.000 26.25410 N ? A ? 87 N 1
   ATOM 2604 CA . GLY A 130 ? 17.21345 36.13695 9.90934 1.000 33.79847 C ? A ? 87 CA 1
   ATOM 2605 C . GLY A 130 ? 18.02336 34.85578 9.93054 1.000 23.62347 C ? A ? 87 C 1
   ATOM 2606 O . GLY A 130 ? 19.11930 34.81274 10.49677 1.000 40.99884 O ? A ? 87 O 1
   ATOM 2607 HA2 . GLY A 130 ? 17.37560 36.58338 9.06358 1.000 40.64675 H ? A ? 87 HA2 1
   ATOM 2608 HA3 . GLY A 130 ? 17.52621 36.70453 10.63109 1.000 40.64675 H ? A ? 87 HA3 1
   ATOM 2609 H A GLY A 130 ? 15.42403 35.48773 9.41190 0.468 31.59351 H ? A ? 87 H 1
   ATOM 2610 H B GLY A 130 ? 15.36673 35.81027 9.32156 0.532 31.59351 H ? A ? 87 H 1
   ATOM 2611 N . HIS A 131 ? 17.49030 33.80957 9.30881 1.000 27.62704 N ? A ? 88 N 1
   ATOM 2612 CA . HIS A 131 ? 18.18150 32.52992 9.24299 1.000 24.95250 C ? A ? 88 CA 1
   ATOM 2613 C . HIS A 131 ? 19.36019 32.62493 8.27629 1.000 25.76291 C ? A ? 88 C 1
   ATOM 2614 O . HIS A 131 ? 19.25998 33.28417 7.23622 1.000 24.23019 O ? A ? 88 O 1
   ATOM 2615 CB . HIS A 131 ? 17.20174 31.44533 8.79243 1.000 27.32718 C ? A ? 88 CB 1
   ATOM 2616 CG . HIS A 131 ? 17.72979 30.05055 8.91176 1.000 24.01206 C ? A ? 88 CG 1
   ATOM 2617 ND1 . HIS A 131 ? 18.66404 29.53518 8.04267 1.000 18.69910 N ? A ? 88 ND1 1
   ATOM 2618 CD2 . HIS A 131 ? 17.43478 29.05375 9.77955 1.000 23.02101 C ? A ? 88 CD2 1
   ATOM 2619 CE1 . HIS A 131 ? 18.94158 28.28984 8.38251 1.000 30.59322 C ? A ? 88 CE1 1
   ATOM 2620 NE2 . HIS A 131 ? 18.20591 27.97128 9.43173 1.000 21.69989 N ? A ? 88 NE2 1
   ATOM 2621 H . HIS A 131 ? 16.72575 33.81454 8.91506 1.000 33.24104 H ? A ? 88 H 1
   ATOM 2622 HA . HIS A 131 ? 18.53147 32.28556 10.11403 1.000 30.03159 H ? A ? 88 HA 1
   ATOM 2623 HB2 . HIS A 131 ? 16.40194 31.50431 9.33809 1.000 32.88121 H ? A ? 88 HB2 1
   ATOM 2624 HB3 . HIS A 131 ? 16.97940 31.59651 7.86044 1.000 32.88121 H ? A ? 88 HB3 1
   ATOM 2625 HD2 . HIS A 131 ? 16.82434 29.09436 10.47998 1.000 27.71380 H ? A ? 88 HD2 1
   ATOM 2626 HE1 . HIS A 131 ? 19.55124 27.73215 7.95567 1.000 36.80045 H ? A ? 88 HE1 1
   ATOM 2627 HE2 . HIS A 131 ? 18.20899 27.21018 9.83213 1.000 26.12846 H ? A ? 88 HE2 1
   ATOM 2628 N . PRO A 132 ? 20.48823 31.98266 8.58558 1.000 20.74211 N ? A ? 89 N 1
   ATOM 2629 CA . PRO A 132 ? 21.66683 32.13479 7.71717 1.000 29.14193 C ? A ? 89 CA 1
   ATOM 2630 C . PRO A 132 ? 21.46244 31.65519 6.28614 1.000 26.26491 C ? A ? 89 C 1
   ATOM 2631 O . PRO A 132 ? 22.20954 32.09192 5.39918 1.000 34.17669 O ? A ? 89 O 1
   ATOM 2632 CB . PRO A 132 ? 22.74793 31.31716 8.43891 1.000 17.99849 C ? A ? 89 CB 1
   ATOM 2633 CG . PRO A 132 ? 22.02498 30.43000 9.39470 1.000 21.88842 C ? A ? 89 CG 1
   ATOM 2634 CD . PRO A 132 ? 20.78174 31.17624 9.78428 1.000 34.17376 C ? A ? 89 CD 1
   ATOM 2635 HA . PRO A 132 ? 21.93178 33.06764 7.69502 1.000 35.05891 H ? A ? 89 HA 1
   ATOM 2636 HB2 . PRO A 132 ? 23.24529 30.79222 7.79240 1.000 21.68677 H ? A ? 89 HB2 1
   ATOM 2637 HB3 . PRO A 132 ? 23.34727 31.91536 8.91203 1.000 21.68677 H ? A ? 89 HB3 1
   ATOM 2638 HG2 . PRO A 132 ? 21.80109 29.59277 8.95902 1.000 26.35470 H ? A ? 89 HG2 1
   ATOM 2639 HG3 . PRO A 132 ? 22.58219 30.26158 10.17062 1.000 26.35470 H ? A ? 89 HG3 1
   ATOM 2640 HD2 . PRO A 132 ? 20.05515 30.56260 9.97510 1.000 41.09710 H ? A ? 89 HD2 1
   ATOM 2641 HD3 . PRO A 132 ? 20.94592 31.74517 10.55257 1.000 41.09710 H ? A ? 89 HD3 1
   ATOM 2642 N . TYR A 133 ? 20.48855 30.77794 6.02053 1.000 27.79107 N ? A ? 90 N 1
   ATOM 2643 CA . TYR A 133 ? 20.25181 30.38076 4.63595 1.000 28.44431 C ? A ? 90 CA 1
   ATOM 2644 C . TYR A 133 ? 19.96572 31.59190 3.75675 1.000 24.93327 C ? A ? 90 C 1
   ATOM 2645 O . TYR A 133 ? 20.23248 31.56031 2.55095 1.000 31.95975 O ? A ? 90 O 1
   ATOM 2646 CB . TYR A 133 ? 19.08018 29.40378 4.52444 1.000 28.03601 C ? A ? 90 CB 1
   ATOM 2647 CG . TYR A 133 ? 19.30700 28.02548 5.09916 1.000 22.88814 C ? A ? 90 CG 1
   ATOM 2648 CD1 . TYR A 133 ? 20.58150 27.53878 5.33420 1.000 23.43157 C ? A ? 90 CD1 1
   ATOM 2649 CD2 . TYR A 133 ? 18.23275 27.20704 5.40135 1.000 21.57378 C ? A ? 90 CD2 1
   ATOM 2650 CE1 . TYR A 133 ? 20.77735 26.27967 5.85958 1.000 21.80318 C ? A ? 90 CE1 1
   ATOM 2651 CE2 . TYR A 133 ? 18.42005 25.94792 5.92421 1.000 22.55258 C ? A ? 90 CE2 1
   ATOM 2652 CZ . TYR A 133 ? 19.69219 25.49188 6.15866 1.000 23.80274 C ? A ? 90 CZ 1
   ATOM 2653 OH . TYR A 133 ? 19.87623 24.23461 6.68414 1.000 26.26587 O ? A ? 90 OH 1
   ATOM 2654 H . TYR A 133 ? 19.97188 30.41339 6.60342 1.000 33.43788 H ? A ? 90 H 1
   ATOM 2655 HA . TYR A 133 ? 21.04994 29.92737 4.32236 1.000 34.22176 H ? A ? 90 HA 1
   ATOM 2656 HB2 . TYR A 133 ? 18.32110 29.78690 4.99125 1.000 33.73180 H ? A ? 90 HB2 1
   ATOM 2657 HB3 . TYR A 133 ? 18.86892 29.29049 3.58452 1.000 33.73180 H ? A ? 90 HB3 1
   ATOM 2658 HD1 . TYR A 133 ? 21.31795 28.07034 5.13424 1.000 28.20647 H ? A ? 90 HD1 1
   ATOM 2659 HD2 . TYR A 133 ? 17.36820 27.51363 5.24824 1.000 25.97713 H ? A ? 90 HD2 1
   ATOM 2660 HE1 . TYR A 133 ? 21.63935 25.96507 6.01081 1.000 26.25240 H ? A ? 90 HE1 1
   ATOM 2661 HE2 . TYR A 133 ? 17.68743 25.40872 6.11770 1.000 27.15168 H ? A ? 90 HE2 1
   ATOM 2662 HH . TYR A 133 ? 19.15521 23.80437 6.65905 1.000 31.60763 H ? A ? 90 HH 1
   ATOM 2663 N . TYR A 134 ? 19.42061 32.66145 4.33861 1.000 30.84843 N ? A ? 91 N 1
   ATOM 2664 CA . TYR A 134 ? 18.99855 33.83824 3.59293 1.000 34.02915 C ? A ? 91 CA 1
   ATOM 2665 C . TYR A 134 ? 20.00160 34.97706 3.64328 1.000 26.27342 C ? A ? 91 C 1
   ATOM 2666 O . TYR A 134 ? 19.67183 36.09320 3.23271 1.000 25.71378 O ? A ? 91 O 1
   ATOM 2667 CB . TYR A 134 ? 17.65500 34.33611 4.11296 1.000 24.38086 C ? A ? 91 CB 1
   ATOM 2668 CG . TYR A 134 ? 16.54691 33.38100 3.81478 1.000 33.87727 C ? A ? 91 CG 1
   ATOM 2669 CD1 . TYR A 134 ? 16.01292 33.28602 2.53984 1.000 41.69982 C ? A ? 91 CD1 1
   ATOM 2670 CD2 . TYR A 134 ? 16.04903 32.56348 4.80241 1.000 33.49122 C ? A ? 91 CD2 1
   ATOM 2671 CE1 . TYR A 134 ? 14.99497 32.40092 2.26288 1.000 44.34780 C ? A ? 91 CE1 1
   ATOM 2672 CE2 . TYR A 134 ? 15.04779 31.67810 4.54772 1.000 42.32170 C ? A ? 91 CE2 1
   ATOM 2673 CZ . TYR A 134 ? 14.51742 31.59434 3.27907 1.000 47.08381 C ? A ? 91 CZ 1
   ATOM 2674 OH . TYR A 134 ? 13.50772 30.69440 3.04926 1.000 56.89347 O ? A ? 91 OH 1
   ATOM 2675 H . TYR A 134 ? 19.28340 32.72658 5.18509 1.000 37.10670 H ? A ? 91 H 1
   ATOM 2676 HA . TYR A 134 ? 18.89640 33.57408 2.66520 1.000 40.92357 H ? A ? 91 HA 1
   ATOM 2677 HB2 . TYR A 134 ? 17.70794 34.44776 5.07506 1.000 29.34563 H ? A ? 91 HB2 1
   ATOM 2678 HB3 . TYR A 134 ? 17.44539 35.18429 3.69158 1.000 29.34563 H ? A ? 91 HB3 1
   ATOM 2679 HD1 . TYR A 134 ? 16.34668 33.82767 1.86152 1.000 50.12838 H ? A ? 91 HD1 1
   ATOM 2680 HD2 . TYR A 134 ? 16.40345 32.61687 5.66056 1.000 40.27805 H ? A ? 91 HD2 1
   ATOM 2681 HE1 . TYR A 134 ? 14.63500 32.34671 1.40708 1.000 53.30596 H ? A ? 91 HE1 1
   ATOM 2682 HE2 . TYR A 134 ? 14.72301 31.13206 5.22687 1.000 50.87463 H ? A ? 91 HE2 1
   ATOM 2683 HH . TYR A 134 ? 13.30485 30.30164 3.76353 1.000 68.36075 H ? A ? 91 HH 1
   ATOM 2684 N . ALA A 135 ? 21.20021 34.73659 4.16069 1.000 25.30859 N ? A ? 92 N 1
   ATOM 2685 CA . ALA A 135 ? 22.23925 35.75170 4.10267 1.000 23.60466 C ? A ? 92 CA 1
   ATOM 2686 C . ALA A 135 ? 22.38223 36.26117 2.67443 1.000 27.38318 C ? A ? 92 C 1
   ATOM 2687 O . ALA A 135 ? 22.24199 35.50660 1.70925 1.000 25.11748 O ? A ? 92 O 1
   ATOM 2688 CB . ALA A 135 ? 23.56462 35.17795 4.59748 1.000 17.15518 C ? A ? 92 CB 1
   ATOM 2689 H . ALA A 135 ? 21.43311 34.00353 4.54537 1.000 30.45890 H ? A ? 92 H 1
   ATOM 2690 HA . ALA A 135 ? 22.00674 36.49889 4.67587 1.000 28.41418 H ? A ? 92 HA 1
   ATOM 2691 HB1 . ALA A 135 ? 24.24353 35.86946 4.55516 1.000 20.67481 H ? A ? 92 HB1 1
   ATOM 2692 HB2 . ALA A 135 ? 23.45608 34.87656 5.51306 1.000 20.67481 H ? A ? 92 HB2 1
   ATOM 2693 HB3 . ALA A 135 ? 23.81674 34.43178 4.03130 1.000 20.67481 H ? A ? 92 HB3 1
   ATOM 2694 N . VAL A 136 ? 22.65471 37.55564 2.53846 1.000 27.89844 N ? A ? 93 N 1
   ATOM 2695 CA . VAL A 136 ? 22.79146 38.18550 1.23139 1.000 27.95945 C ? A ? 93 CA 1
   ATOM 2696 C . VAL A 136 ? 24.22249 38.67047 1.07960 1.000 25.02132 C ? A ? 93 C 1
   ATOM 2697 O . VAL A 136 ? 24.88462 39.00762 2.06383 1.000 23.05056 O ? A ? 93 O 1
   ATOM 2698 CB . VAL A 136 ? 21.80975 39.35881 1.03966 1.000 23.21782 C ? A ? 93 CB 1
   ATOM 2699 CG1 . VAL A 136 ? 20.38432 38.89418 1.22786 1.000 24.93985 C ? A ? 93 CG1 1
   ATOM 2700 CG2 . VAL A 136 ? 22.14479 40.49609 2.00585 1.000 27.89159 C ? A ? 93 CG2 1
   ATOM 2701 H . VAL A 136 ? 22.76603 38.09597 3.19819 1.000 33.56672 H ? A ? 93 H 1
   ATOM 2702 HA . VAL A 136 ? 22.60753 37.52436 0.54585 1.000 33.63993 H ? A ? 93 HA 1
   ATOM 2703 HB . VAL A 136 ? 21.89518 39.69766 0.13480 1.000 27.94998 H ? A ? 93 HB 1
   ATOM 2704 HG11 . VAL A 136 ? 19.78273 39.61913 0.99668 1.000 30.01641 H ? A ? 93 HG11 1
   ATOM 2705 HG12 . VAL A 136 ? 20.22160 38.13228 0.64999 1.000 30.01641 H ? A ? 93 HG12 1
   ATOM 2706 HG13 . VAL A 136 ? 20.25487 38.63980 2.15492 1.000 30.01641 H ? A ? 93 HG13 1
   ATOM 2707 HG21 . VAL A 136 ? 21.35910 41.05275 2.12297 1.000 33.55850 H ? A ? 93 HG21 1
   ATOM 2708 HG22 . VAL A 136 ? 22.41228 40.11793 2.85811 1.000 33.55850 H ? A ? 93 HG22 1
   ATOM 2709 HG23 . VAL A 136 ? 22.87054 41.02206 1.63497 1.000 33.55850 H ? A ? 93 HG23 1
   ATOM 2710 N . LYS A 137 ? 24.68729 38.73282 -0.16374 1.000 24.40700 N ? A ? 94 N 1
   ATOM 2711 CA . LYS A 137 ? 26.05178 39.15234 -0.43461 1.000 25.93562 C ? A ? 94 CA 1
   ATOM 2712 C . LYS A 137 ? 26.21897 40.65490 -0.20242 1.000 19.97404 C ? A ? 94 C 1
   ATOM 2713 O . LYS A 137 ? 25.25173 41.40701 -0.06217 1.000 22.59671 O ? A ? 94 O 1
   ATOM 2714 CB . LYS A 137 ? 26.43781 38.81012 -1.87447 1.000 30.12840 C ? A ? 94 CB 1
   ATOM 2715 CG . LYS A 137 ? 26.40377 37.32648 -2.21425 1.000 28.51390 C ? A ? 94 CG 1
   ATOM 2716 CD . LYS A 137 ? 26.90012 37.08030 -3.63964 1.000 31.83253 C ? A ? 94 CD 1
   ATOM 2717 CE . LYS A 137 ? 26.90752 35.59575 -3.99781 1.000 43.29377 C ? A ? 94 CE 1
   ATOM 2718 NZ . LYS A 137 ? 25.55059 35.07340 -4.32824 1.000 61.34201 N ? A ? 94 NZ 1
   ATOM 2719 H . LYS A 137 ? 24.23119 38.53710 -0.86607 1.000 29.37699 H ? A ? 94 H 1
   ATOM 2720 HA . LYS A 137 ? 26.65185 38.68503 0.16742 1.000 31.21134 H ? A ? 94 HA 1
   ATOM 2721 HB2 . LYS A 137 ? 25.82083 39.25977 -2.47284 1.000 36.24267 H ? A ? 94 HB2 1
   ATOM 2722 HB3 . LYS A 137 ? 27.34182 39.12410 -2.03282 1.000 36.24267 H ? A ? 94 HB3 1
   ATOM 2723 HG2 . LYS A 137 ? 26.97759 36.84105 -1.60107 1.000 34.30527 H ? A ? 94 HG2 1
   ATOM 2724 HG3 . LYS A 137 ? 25.49304 36.99978 -2.14543 1.000 34.30527 H ? A ? 94 HG3 1
   ATOM 2725 HD2 . LYS A 137 ? 26.31663 37.53895 -4.26420 1.000 38.28763 H ? A ? 94 HD2 1
   ATOM 2726 HD3 . LYS A 137 ? 27.80620 37.41611 -3.72428 1.000 38.28763 H ? A ? 94 HD3 1
   ATOM 2727 HE2 . LYS A 137 ? 27.47704 35.46011 -4.77121 1.000 52.04111 H ? A ? 94 HE2 1
   ATOM 2728 HE3 . LYS A 137 ? 27.24726 35.09023 -3.24288 1.000 52.04111 H ? A ? 94 HE3 1
   ATOM 2729 HZ1 . LYS A 137 ? 25.59727 34.20612 -4.52254 1.000 73.69901 H ? A ? 94 HZ1 1
   ATOM 2730 HZ2 . LYS A 137 ? 25.00423 35.18500 -3.63461 1.000 73.69901 H ? A ? 94 HZ2 1
   ATOM 2731 HZ3 . LYS A 137 ? 25.21923 35.50917 -5.02996 1.000 73.69901 H ? A ? 94 HZ3 1
   ATOM 2732 N A ASP A 138 ? 27.47449 41.09287 -0.16125 0.673 24.45527 N ? A ? 95 N 1
   ATOM 2733 CA A ASP A 138 ? 27.75720 42.52083 -0.11380 0.673 20.81700 C ? A ? 95 CA 1
   ATOM 2734 C A ASP A 138 ? 27.12526 43.21023 -1.31707 0.673 28.80290 C ? A ? 95 C 1
   ATOM 2735 O A ASP A 138 ? 27.20856 42.72209 -2.44852 0.673 25.50580 O ? A ? 95 O 1
   ATOM 2736 CB A ASP A 138 ? 29.26908 42.76032 -0.09094 0.673 23.39862 C ? A ? 95 CB 1
   ATOM 2737 CG A ASP A 138 ? 29.63157 44.23601 -0.00085 0.673 30.98185 C ? A ? 95 CG 1
   ATOM 2738 OD1 A ASP A 138 ? 29.09408 44.93152 0.89017 0.673 29.92559 O ? A ? 95 OD1 1
   ATOM 2739 OD2 A ASP A 138 ? 30.46648 44.69427 -0.81431 0.673 29.00678 O ? A ? 95 OD2 1
   ATOM 2740 H A ASP A 138 ? 28.17147 40.58907 -0.15984 0.673 29.43491 H ? A ? 95 H 1
   ATOM 2741 HA A ASP A 138 ? 27.38543 42.90655 0.69485 0.673 25.06899 H ? A ? 95 HA 1
   ATOM 2742 HB2 A ASP A 138 ? 29.64847 42.31089 0.68040 0.673 28.16694 H ? A ? 95 HB2 1
   ATOM 2743 HB3 A ASP A 138 ? 29.65746 42.40552 -0.90591 0.673 28.16694 H ? A ? 95 HB3 1
   ATOM 2744 N B ASP A 138 ? 27.47967 41.07873 -0.14198 0.327 24.38456 N ? A ? 95 N 1
   ATOM 2745 CA B ASP A 138 ? 27.79009 42.49774 -0.05183 0.327 21.03539 C ? A ? 95 CA 1
   ATOM 2746 C B ASP A 138 ? 27.18773 43.23456 -1.24069 0.327 28.66160 C ? A ? 95 C 1
   ATOM 2747 O B ASP A 138 ? 27.20083 42.73964 -2.37151 0.327 25.52257 O ? A ? 95 O 1
   ATOM 2748 CB B ASP A 138 ? 29.30445 42.70263 -0.01176 0.327 23.40052 C ? A ? 95 CB 1
   ATOM 2749 CG B ASP A 138 ? 29.69278 44.14773 0.22729 0.327 29.66806 C ? A ? 95 CG 1
   ATOM 2750 OD1 B ASP A 138 ? 28.82263 44.94027 0.64636 0.327 28.26058 O ? A ? 95 OD1 1
   ATOM 2751 OD2 B ASP A 138 ? 30.86915 44.49250 -0.01365 0.327 22.30624 O ? A ? 95 OD2 1
   ATOM 2752 H B ASP A 138 ? 28.16949 40.56526 -0.15159 0.327 29.35006 H ? A ? 95 H 1
   ATOM 2753 HA B ASP A 138 ? 27.41689 42.86747 0.76359 0.327 25.33106 H ? A ? 95 HA 1
   ATOM 2754 HB2 B ASP A 138 ? 29.67698 42.16878 0.70735 0.327 28.16922 H ? A ? 95 HB2 1
   ATOM 2755 HB3 B ASP A 138 ? 29.68362 42.42639 -0.86077 0.327 28.16922 H ? A ? 95 HB3 1
   ATOM 2756 N A GLY A 139 ? 26.47679 44.34657 -1.06391 0.673 25.31943 N ? A ? 96 N 1
   ATOM 2757 CA A GLY A 139 ? 25.76693 45.07141 -2.09276 0.673 24.91581 C ? A ? 96 CA 1
   ATOM 2758 C A GLY A 139 ? 24.32447 44.66342 -2.28076 0.673 24.55027 C ? A ? 96 C 1
   ATOM 2759 O A GLY A 139 ? 23.63101 45.26498 -3.11269 0.673 30.97469 O ? A ? 96 O 1
   ATOM 2760 H A GLY A 139 ? 26.43773 44.71705 -0.28878 0.673 30.47190 H ? A ? 96 H 1
   ATOM 2761 HA2 A GLY A 139 ? 25.78039 46.01590 -1.87215 0.673 29.98756 H ? A ? 96 HA2 1
   ATOM 2762 HA3 A GLY A 139 ? 26.22416 44.93794 -2.93776 0.673 29.98756 H ? A ? 96 HA3 1
   ATOM 2763 N B GLY A 139 ? 26.65274 44.42684 -0.97867 0.327 26.11068 N ? A ? 96 N 1
   ATOM 2764 CA B GLY A 139 ? 25.94435 45.18702 -1.98133 0.327 24.42078 C ? A ? 96 CA 1
   ATOM 2765 C B GLY A 139 ? 24.50743 44.77404 -2.19328 0.327 24.65885 C ? A ? 96 C 1
   ATOM 2766 O B GLY A 139 ? 23.74743 45.52587 -2.81577 0.327 29.26012 O ? A ? 96 O 1
   ATOM 2767 H B GLY A 139 ? 26.69244 44.81496 -0.21226 0.327 31.42140 H ? A ? 96 H 1
   ATOM 2768 HA2 B GLY A 139 ? 25.94848 46.12189 -1.72267 0.327 29.39353 H ? A ? 96 HA2 1
   ATOM 2769 HA3 B GLY A 139 ? 26.40765 45.09162 -2.82818 0.327 29.39353 H ? A ? 96 HA3 1
   ATOM 2770 N A GLU A 140 ? 23.84648 43.67631 -1.53461 0.673 27.05288 N ? A ? 97 N 1
   ATOM 2771 CA A GLU A 140 ? 22.52307 43.11484 -1.73343 0.673 25.28717 C ? A ? 97 CA 1
   ATOM 2772 C A GLU A 140 ? 21.57281 43.54907 -0.62911 0.673 21.61809 C ? A ? 97 C 1
   ATOM 2773 O A GLU A 140 ? 21.94413 44.24487 0.31854 0.673 29.02274 O ? A ? 97 O 1
   ATOM 2774 CB A GLU A 140 ? 22.59210 41.59150 -1.80256 0.673 27.21745 C ? A ? 97 CB 1
   ATOM 2775 CG A GLU A 140 ? 23.10513 41.10600 -3.13360 0.673 31.23154 C ? A ? 97 CG 1
   ATOM 2776 CD A GLU A 140 ? 22.93161 39.61197 -3.33482 0.673 30.17528 C ? A ? 97 CD 1
   ATOM 2777 OE1 A GLU A 140 ? 22.52896 38.91829 -2.37434 0.673 26.21731 O ? A ? 97 OE1 1
   ATOM 2778 OE2 A GLU A 140 ? 23.20789 39.14328 -4.46153 0.673 33.14933 O ? A ? 97 OE2 1
   ATOM 2779 H A GLU A 140 ? 24.28351 43.30831 -0.89181 0.673 32.55204 H ? A ? 97 H 1
   ATOM 2780 HA A GLU A 140 ? 22.18123 43.45731 -2.57412 0.673 30.43319 H ? A ? 97 HA 1
   ATOM 2781 HB2 A GLU A 140 ? 23.19077 41.26858 -1.11103 0.673 32.74953 H ? A ? 97 HB2 1
   ATOM 2782 HB3 A GLU A 140 ? 21.70338 41.22650 -1.66898 0.673 32.74953 H ? A ? 97 HB3 1
   ATOM 2783 HG2 A GLU A 140 ? 22.62117 41.55984 -3.84120 0.673 37.56644 H ? A ? 97 HG2 1
   ATOM 2784 HG3 A GLU A 140 ? 24.05193 41.30697 -3.19748 0.673 37.56644 H ? A ? 97 HG3 1
   ATOM 2785 N B GLU A 140 ? 24.10839 43.60750 -1.70159 0.327 27.48953 N ? A ? 97 N 1
   ATOM 2786 CA B GLU A 140 ? 22.75106 43.11289 -1.85775 0.327 25.01169 C ? A ? 97 CA 1
   ATOM 2787 C B GLU A 140 ? 21.91208 43.44576 -0.63321 0.327 21.78568 C ? A ? 97 C 1
   ATOM 2788 O B GLU A 140 ? 22.42339 43.81272 0.42542 0.327 23.05064 O ? A ? 97 O 1
   ATOM 2789 CB B GLU A 140 ? 22.75850 41.60533 -2.09898 0.327 27.98495 C ? A ? 97 CB 1
   ATOM 2790 CG B GLU A 140 ? 23.35963 41.23876 -3.43356 0.327 29.31280 C ? A ? 97 CG 1
   ATOM 2791 CD B GLU A 140 ? 23.25528 39.76039 -3.74034 0.327 28.88103 C ? A ? 97 CD 1
   ATOM 2792 OE1 B GLU A 140 ? 23.26936 38.94983 -2.79306 0.327 29.06110 O ? A ? 97 OE1 1
   ATOM 2793 OE2 B GLU A 140 ? 23.15702 39.41031 -4.93245 0.327 31.80900 O ? A ? 97 OE2 1
   ATOM 2794 H B GLU A 140 ? 24.61986 43.07290 -1.26317 0.327 33.07603 H ? A ? 97 H 1
   ATOM 2795 HA B GLU A 140 ? 22.34626 43.54456 -2.62633 0.327 30.10261 H ? A ? 97 HA 1
   ATOM 2796 HB2 B GLU A 140 ? 23.28161 41.17579 -1.40418 0.327 33.67052 H ? A ? 97 HB2 1
   ATOM 2797 HB3 B GLU A 140 ? 21.84613 41.27660 -2.07845 0.327 33.67052 H ? A ? 97 HB3 1
   ATOM 2798 HG2 B GLU A 140 ? 22.89402 41.72324 -4.13313 0.327 35.26396 H ? A ? 97 HG2 1
   ATOM 2799 HG3 B GLU A 140 ? 24.29948 41.47872 -3.43291 0.327 35.26396 H ? A ? 97 HG3 1
   ATOM 2800 N A THR A 141 ? 20.33102 43.09342 -0.75612 0.673 21.43379 N ? A ? 98 N 1
   ATOM 2801 CA A THR A 141 ? 19.24597 43.49908 0.12043 0.673 21.61726 C ? A ? 98 CA 1
   ATOM 2802 C A THR A 141 ? 18.42539 42.27270 0.47333 0.673 22.76100 C ? A ? 98 C 1
   ATOM 2803 O A THR A 141 ? 17.99519 41.53974 -0.42156 0.673 20.11899 O ? A ? 98 O 1
   ATOM 2804 CB A THR A 141 ? 18.35463 44.54712 -0.56162 0.673 19.44509 C ? A ? 98 CB 1
   ATOM 2805 OG1 A THR A 141 ? 19.01397 45.81890 -0.56800 0.673 26.92654 O ? A ? 98 OG1 1
   ATOM 2806 CG2 A THR A 141 ? 17.01078 44.66274 0.14968 0.673 26.65020 C ? A ? 98 CG2 1
   ATOM 2807 H A THR A 141 ? 20.08784 42.53229 -1.36076 0.673 25.80914 H ? A ? 98 H 1
   ATOM 2808 HA A THR A 141 ? 19.60385 43.88104 0.93709 0.673 26.02931 H ? A ? 98 HA 1
   ATOM 2809 HB A THR A 141 ? 18.18486 44.27516 -1.47711 0.673 23.42270 H ? A ? 98 HB 1
   ATOM 2810 HG1 A THR A 141 ? 19.81869 45.72421 -0.78948 0.673 32.40044 H ? A ? 98 HG1 1
   ATOM 2811 HG21 A THR A 141 ? 16.57041 45.48854 -0.10531 0.673 32.06883 H ? A ? 98 HG21 1
   ATOM 2812 HG22 A THR A 141 ? 16.44206 43.91505 -0.09203 0.673 32.06883 H ? A ? 98 HG22 1
   ATOM 2813 HG23 A THR A 141 ? 17.14275 44.66008 1.11066 0.673 32.06883 H ? A ? 98 HG23 1
   ATOM 2814 N B THR A 141 ? 20.60044 43.28713 -0.78827 0.327 22.42187 N ? A ? 98 N 1
   ATOM 2815 CA B THR A 141 ? 19.64109 43.70159 0.22406 0.327 22.45209 C ? A ? 98 CA 1
   ATOM 2816 C B THR A 141 ? 18.58773 42.62224 0.39062 0.327 22.64894 C ? A ? 98 C 1
   ATOM 2817 O B THR A 141 ? 18.09519 42.07835 -0.60204 0.327 22.50244 O ? A ? 98 O 1
   ATOM 2818 CB B THR A 141 ? 18.97256 45.02482 -0.16524 0.327 22.73638 C ? A ? 98 CB 1
   ATOM 2819 OG1 B THR A 141 ? 19.93232 46.08736 -0.09370 0.327 22.17795 O ? A ? 98 OG1 1
   ATOM 2820 CG2 B THR A 141 ? 17.79991 45.32493 0.75577 0.327 15.95467 C ? A ? 98 CG2 1
   ATOM 2821 H B THR A 141 ? 20.23779 42.93550 -1.48429 0.327 26.99483 H ? A ? 98 H 1
   ATOM 2822 HA B THR A 141 ? 20.09663 43.81683 1.07265 0.327 27.03110 H ? A ? 98 HA 1
   ATOM 2823 HB B THR A 141 ? 18.63268 44.96301 -1.07164 0.327 27.37225 H ? A ? 98 HB 1
   ATOM 2824 HG1 B THR A 141 ? 20.66279 45.83746 -0.42471 0.327 26.70213 H ? A ? 98 HG1 1
   ATOM 2825 HG21 B THR A 141 ? 17.54279 46.25654 0.67272 0.327 19.23419 H ? A ? 98 HG21 1
   ATOM 2826 HG22 B THR A 141 ? 17.04207 44.76703 0.52055 0.327 19.23419 H ? A ? 98 HG22 1
   ATOM 2827 HG23 B THR A 141 ? 18.04754 45.14761 1.67671 0.327 19.23419 H ? A ? 98 HG23 1
   ATOM 2828 N A TYR A 142 ? 18.20751 42.04216 1.76165 0.673 21.72303 N ? A ? 99 N 1
   ATOM 2829 CA A TYR A 142 ? 17.21836 41.06628 2.18885 0.673 19.70485 C ? A ? 99 CA 1
   ATOM 2830 C A TYR A 142 ? 15.96408 41.81236 2.60844 0.673 17.21932 C ? A ? 99 C 1
   ATOM 2831 O A TYR A 142 ? 16.01581 42.66447 3.49990 0.673 19.72176 O ? A ? 99 O 1
   ATOM 2832 CB A TYR A 142 ? 17.69176 40.19312 3.34249 0.673 19.23057 C ? A ? 99 CB 1
   ATOM 2833 CG A TYR A 142 ? 16.71354 39.06565 3.56090 0.673 19.13050 C ? A ? 99 CG 1
   ATOM 2834 CD1 A TYR A 142 ? 16.60972 38.04230 2.63280 0.673 20.86249 C ? A ? 99 CD1 1
   ATOM 2835 CD2 A TYR A 142 ? 15.86755 39.04123 4.66110 0.673 22.58863 C ? A ? 99 CD2 1
   ATOM 2836 CE1 A TYR A 142 ? 15.71567 37.01186 2.79745 0.673 23.20572 C ? A ? 99 CE1 1
   ATOM 2837 CE2 A TYR A 142 ? 14.96355 38.00403 4.83990 0.673 26.36168 C ? A ? 99 CE2 1
   ATOM 2838 CZ A TYR A 142 ? 14.89432 36.99277 3.89918 0.673 21.58388 C ? A ? 99 CZ 1
   ATOM 2839 OH A TYR A 142 ? 14.00415 35.95284 4.04755 0.673 26.60933 O ? A ? 99 OH 1
   ATOM 2840 H A TYR A 142 ? 18.61991 42.43832 2.40397 0.673 26.15623 H ? A ? 99 H 1
   ATOM 2841 HA A TYR A 142 ? 17.03629 40.47974 1.43803 0.673 23.73441 H ? A ? 99 HA 1
   ATOM 2842 HB2 A TYR A 142 ? 18.56124 39.81735 3.13344 0.673 23.16527 H ? A ? 99 HB2 1
   ATOM 2843 HB3 A TYR A 142 ? 17.74549 40.72269 4.15340 0.673 23.16527 H ? A ? 99 HB3 1
   ATOM 2844 HD1 A TYR A 142 ? 17.15752 38.05299 1.88133 0.673 25.12358 H ? A ? 99 HD1 1
   ATOM 2845 HD2 A TYR A 142 ? 15.90719 39.72869 5.28618 0.673 27.19495 H ? A ? 99 HD2 1
   ATOM 2846 HE1 A TYR A 142 ? 15.66661 36.33057 2.16631 0.673 27.93546 H ? A ? 99 HE1 1
   ATOM 2847 HE2 A TYR A 142 ? 14.40879 37.98899 5.58617 0.673 31.72260 H ? A ? 99 HE2 1
   ATOM 2848 HH A TYR A 142 ? 14.19751 35.50446 4.73105 0.673 32.01978 H ? A ? 99 HH 1
   ATOM 2849 N B TYR A 142 ? 18.23442 42.32298 1.63694 0.327 20.95817 N ? A ? 99 N 1
   ATOM 2850 CA B TYR A 142 ? 17.18825 41.35342 1.93219 0.327 20.34133 C ? A ? 99 CA 1
   ATOM 2851 C B TYR A 142 ? 15.97833 42.08215 2.49633 0.327 17.03229 C ? A ? 99 C 1
   ATOM 2852 O B TYR A 142 ? 16.03095 42.61294 3.60937 0.327 19.57331 O ? A ? 99 O 1
   ATOM 2853 CB B TYR A 142 ? 17.66143 40.29135 2.92038 0.327 20.44612 C ? A ? 99 CB 1
   ATOM 2854 CG B TYR A 142 ? 16.62102 39.21982 3.15353 0.327 19.04472 C ? A ? 99 CG 1
   ATOM 2855 CD1 B TYR A 142 ? 16.53218 38.12683 2.30584 0.327 21.21205 C ? A ? 99 CD1 1
   ATOM 2856 CD2 B TYR A 142 ? 15.71637 39.30892 4.20642 0.327 21.85583 C ? A ? 99 CD2 1
   ATOM 2857 CE1 B TYR A 142 ? 15.58328 37.14376 2.49962 0.327 23.79998 C ? A ? 99 CE1 1
   ATOM 2858 CE2 B TYR A 142 ? 14.75698 38.32663 4.40954 0.327 23.99029 C ? A ? 99 CE2 1
   ATOM 2859 CZ B TYR A 142 ? 14.69723 37.24686 3.54942 0.327 21.49241 C ? A ? 99 CZ 1
   ATOM 2860 OH B TYR A 142 ? 13.75574 36.25855 3.72689 0.327 23.59596 O ? A ? 99 OH 1
   ATOM 2861 H B TYR A 142 ? 18.59205 42.67408 2.33582 0.327 25.23839 H ? A ? 99 H 1
   ATOM 2862 HA B TYR A 142 ? 16.94049 40.92111 1.09995 0.327 24.49819 H ? A ? 99 HA 1
   ATOM 2863 HB2 B TYR A 142 ? 18.46014 39.86608 2.57095 0.327 24.62393 H ? A ? 99 HB2 1
   ATOM 2864 HB3 B TYR A 142 ? 17.85592 40.71397 3.77154 0.327 24.62393 H ? A ? 99 HB3 1
   ATOM 2865 HD1 B TYR A 142 ? 17.12398 38.05451 1.59208 0.327 25.54305 H ? A ? 99 HD1 1
   ATOM 2866 HD2 B TYR A 142 ? 15.75494 40.03763 4.78295 0.327 26.31558 H ? A ? 99 HD2 1
   ATOM 2867 HE1 B TYR A 142 ? 15.54213 36.41459 1.92384 0.327 28.64856 H ? A ? 99 HE1 1
   ATOM 2868 HE2 B TYR A 142 ? 14.15925 38.39467 5.11877 0.327 28.87693 H ? A ? 99 HE2 1
   ATOM 2869 HH B TYR A 142 ? 13.05749 36.58376 4.06200 0.327 28.40374 H ? A ? 99 HH 1
   ATOM 2870 N A SER A 143 ? 14.83991 41.46803 2.00034 0.673 20.99561 N ? A ? 100 N 1
   ATOM 2871 CA A SER A 143 ? 13.58943 42.16983 2.25190 0.673 19.84753 C ? A ? 100 CA 1
   ATOM 2872 C A SER A 143 ? 12.72943 41.31013 3.16924 0.673 24.99878 C ? A ? 100 C 1
   ATOM 2873 O A SER A 143 ? 11.95988 40.46131 2.71777 0.673 23.27926 O ? A ? 100 O 1
   ATOM 2874 CB A SER A 143 ? 12.88624 42.48345 0.94237 0.673 20.55505 C ? A ? 100 CB 1
   ATOM 2875 OG A SER A 143 ? 11.92482 43.49110 1.15211 0.673 18.81846 O ? A ? 100 OG 1
   ATOM 2876 H A SER A 143 ? 14.77459 40.82549 1.43248 0.673 25.28333 H ? A ? 100 H 1
   ATOM 2877 HA A SER A 143 ? 13.77673 43.00142 2.71480 0.673 23.90562 H ? A ? 100 HA 1
   ATOM 2878 HB2 A SER A 143 ? 13.53835 42.79227 0.29408 0.673 24.75465 H ? A ? 100 HB2 1
   ATOM 2879 HB3 A SER A 143 ? 12.44618 41.68340 0.61499 0.673 24.75465 H ? A ? 100 HB3 1
   ATOM 2880 HG A SER A 143 ? 12.25872 44.11786 1.60076 0.673 22.67074 H ? A ? 100 HG 1
   ATOM 2881 N B SER A 143 ? 14.88577 42.08800 1.74410 0.327 19.67261 N ? A ? 100 N 1
   ATOM 2882 CA B SER A 143 ? 13.60368 42.47083 2.30933 0.327 20.62368 C ? A ? 100 CA 1
   ATOM 2883 C B SER A 143 ? 13.06082 41.32463 3.14956 0.327 22.80692 C ? A ? 100 C 1
   ATOM 2884 O B SER A 143 ? 13.13938 40.15804 2.75371 0.327 19.79975 O ? A ? 100 O 1
   ATOM 2885 CB B SER A 143 ? 12.60250 42.82093 1.21306 0.327 18.51095 C ? A ? 100 CB 1
   ATOM 2886 OG B SER A 143 ? 11.27745 42.76554 1.71587 0.327 22.40131 O ? A ? 100 OG 1
   ATOM 2887 H B SER A 143 ? 14.86226 41.87600 0.91097 0.327 23.69572 H ? A ? 100 H 1
   ATOM 2888 HA B SER A 143 ? 13.71599 43.25710 2.86617 0.327 24.83701 H ? A ? 100 HA 1
   ATOM 2889 HB2 B SER A 143 ? 12.78324 43.71866 0.89318 0.327 22.30173 H ? A ? 100 HB2 1
   ATOM 2890 HB3 B SER A 143 ? 12.69284 42.18521 0.48602 0.327 22.30173 H ? A ? 100 HB3 1
   ATOM 2891 HG B SER A 143 ? 10.72755 42.84485 1.08586 0.327 26.97016 H ? A ? 100 HG 1
   ATOM 2892 N A TYR A 144 ? 12.86376 41.54582 4.47307 0.673 25.34770 N ? A ? 101 N 1
   ATOM 2893 CA A TYR A 144 ? 12.07455 40.85676 5.48319 0.673 20.90930 C ? A ? 101 CA 1
   ATOM 2894 C A TYR A 144 ? 10.59013 41.07305 5.22003 0.673 21.76338 C ? A ? 101 C 1
   ATOM 2895 O A TYR A 144 ? 10.09355 42.19509 5.38695 0.673 17.09392 O ? A ? 101 O 1
   ATOM 2896 CB A TYR A 144 ? 12.43887 41.36294 6.88194 0.673 20.26410 C ? A ? 101 CB 1
   ATOM 2897 CG A TYR A 144 ? 13.89186 41.16577 7.24939 0.673 20.55897 C ? A ? 101 CG 1
   ATOM 2898 CD1 A TYR A 144 ? 14.85689 42.08110 6.86002 0.673 19.57790 C ? A ? 101 CD1 1
   ATOM 2899 CD2 A TYR A 144 ? 14.29615 40.06406 7.98688 0.673 16.24631 C ? A ? 101 CD2 1
   ATOM 2900 CE1 A TYR A 144 ? 16.18553 41.90221 7.19048 0.673 19.77859 C ? A ? 101 CE1 1
   ATOM 2901 CE2 A TYR A 144 ? 15.62553 39.87760 8.32413 0.673 19.04636 C ? A ? 101 CE2 1
   ATOM 2902 CZ A TYR A 144 ? 16.56122 40.80051 7.92438 0.673 21.15361 C ? A ? 101 CZ 1
   ATOM 2903 OH A TYR A 144 ? 17.88199 40.61728 8.25594 0.673 19.49946 O ? A ? 101 OH 1
   ATOM 2904 H A TYR A 144 ? 13.41886 42.11392 4.80280 0.673 30.50583 H ? A ? 101 H 1
   ATOM 2905 HA A TYR A 144 ? 12.25901 39.90543 5.44037 0.673 25.17975 H ? A ? 101 HA 1
   ATOM 2906 HB2 A TYR A 144 ? 12.24956 42.31319 6.92757 0.673 24.40550 H ? A ? 101 HB2 1
   ATOM 2907 HB3 A TYR A 144 ? 11.90243 40.88608 7.53442 0.673 24.40550 H ? A ? 101 HB3 1
   ATOM 2908 HD1 A TYR A 144 ? 14.60519 42.82881 6.36760 0.673 23.58207 H ? A ? 101 HD1 1
   ATOM 2909 HD2 A TYR A 144 ? 13.66342 39.43949 8.25976 0.673 19.58417 H ? A ? 101 HD2 1
   ATOM 2910 HE1 A TYR A 144 ? 16.82277 42.52264 6.91865 0.673 23.82290 H ? A ? 101 HE1 1
   ATOM 2911 HE2 A TYR A 144 ? 15.88344 39.13285 8.81781 0.673 22.94422 H ? A ? 101 HE2 1
   ATOM 2912 HH A TYR A 144 ? 18.03451 39.80193 8.38841 0.673 23.48794 H ? A ? 101 HH 1
   ATOM 2913 N B TYR A 144 ? 12.50677 41.66330 4.31848 0.327 22.03125 N ? A ? 101 N 1
   ATOM 2914 CA B TYR A 144 ? 11.86627 40.67384 5.17747 0.327 21.12457 C ? A ? 101 CA 1
   ATOM 2915 C B TYR A 144 ? 10.36743 40.67467 4.92360 0.327 21.70867 C ? A ? 101 C 1
   ATOM 2916 O B TYR A 144 ? 9.75427 41.75212 4.93719 0.327 19.24812 O ? A ? 101 O 1
   ATOM 2917 CB B TYR A 144 ? 12.13581 40.98267 6.65025 0.327 20.53173 C ? A ? 101 CB 1
   ATOM 2918 CG B TYR A 144 ? 13.55100 40.70986 7.11204 0.327 21.40996 C ? A ? 101 CG 1
   ATOM 2919 CD1 B TYR A 144 ? 13.91519 39.45857 7.58250 0.327 14.78511 C ? A ? 101 CD1 1
   ATOM 2920 CD2 B TYR A 144 ? 14.51681 41.70567 7.09347 0.327 19.07940 C ? A ? 101 CD2 1
   ATOM 2921 CE1 B TYR A 144 ? 15.20105 39.19852 8.00930 0.327 24.49404 C ? A ? 101 CE1 1
   ATOM 2922 CE2 B TYR A 144 ? 15.80808 41.45375 7.52111 0.327 19.90253 C ? A ? 101 CE2 1
   ATOM 2923 CZ B TYR A 144 ? 16.14279 40.19807 7.97773 0.327 15.41382 C ? A ? 101 CZ 1
   ATOM 2924 OH B TYR A 144 ? 17.42553 39.94324 8.40322 0.327 20.27564 O ? A ? 101 OH 1
   ATOM 2925 H B TYR A 144 ? 12.49079 42.46321 4.63388 0.327 26.52609 H ? A ? 101 H 1
   ATOM 2926 HA B TYR A 144 ? 12.22183 39.79293 4.98135 0.327 25.43808 H ? A ? 101 HA 1
   ATOM 2927 HB2 B TYR A 144 ? 11.95570 41.92320 6.80474 0.327 24.72667 H ? A ? 101 HB2 1
   ATOM 2928 HB3 B TYR A 144 ? 11.54316 40.43809 7.19165 0.327 24.72667 H ? A ? 101 HB3 1
   ATOM 2929 HD1 B TYR A 144 ? 13.27980 38.78008 7.61116 0.327 17.83073 H ? A ? 101 HD1 1
   ATOM 2930 HD2 B TYR A 144 ? 14.29276 42.55536 6.78895 0.327 22.98387 H ? A ? 101 HD2 1
   ATOM 2931 HE1 B TYR A 144 ? 15.42910 38.35096 8.31676 0.327 29.48144 H ? A ? 101 HE1 1
   ATOM 2932 HE2 B TYR A 144 ? 16.44718 42.12905 7.50039 0.327 23.97163 H ? A ? 101 HE2 1
   ATOM 2933 HH B TYR A 144 ? 17.46881 39.17564 8.74161 0.327 24.41936 H ? A ? 101 HH 1
   ATOM 2934 N A PRO A 145 ? 9.84963 40.04376 4.80769 0.673 20.00081 N ? A ? 102 N 1
   ATOM 2935 CA A PRO A 145 ? 8.40143 40.21292 4.64858 0.673 23.84081 C ? A ? 102 CA 1
   ATOM 2936 C A PRO A 145 ? 7.79314 40.79897 5.91412 0.673 22.17905 C ? A ? 102 C 1
   ATOM 2937 O A PRO A 145 ? 8.22457 40.49618 7.02929 0.673 23.89623 O ? A ? 102 O 1
   ATOM 2938 CB A PRO A 145 ? 7.90135 38.78840 4.38240 0.673 22.37965 C ? A ? 102 CB 1
   ATOM 2939 CG A PRO A 145 ? 9.09244 38.05852 3.83055 0.673 20.73814 C ? A ? 102 CG 1
   ATOM 2940 CD A PRO A 145 ? 10.28237 38.66114 4.52127 0.673 23.09652 C ? A ? 102 CD 1
   ATOM 2941 HA A PRO A 145 ? 8.19305 40.77366 3.88500 0.673 28.69756 H ? A ? 102 HA 1
   ATOM 2942 HB2 A PRO A 145 ? 7.59891 38.38398 5.21057 0.673 26.94416 H ? A ? 102 HB2 1
   ATOM 2943 HB3 A PRO A 145 ? 7.17629 38.80744 3.73834 0.673 26.94416 H ? A ? 102 HB3 1
   ATOM 2944 HG2 A PRO A 145 ? 9.02002 37.11199 4.02986 0.673 24.97435 H ? A ? 102 HG2 1
   ATOM 2945 HG3 A PRO A 145 ? 9.14534 38.19247 2.87130 0.673 24.97435 H ? A ? 102 HG3 1
   ATOM 2946 HD2 A PRO A 145 ? 10.48159 38.18524 5.34269 0.673 27.80441 H ? A ? 102 HD2 1
   ATOM 2947 HD3 A PRO A 145 ? 11.05793 38.65646 3.93870 0.673 27.80441 H ? A ? 102 HD3 1
   ATOM 2948 N B PRO A 145 ? 9.72912 39.52770 4.68442 0.327 19.52784 N ? A ? 102 N 1
   ATOM 2949 CA B PRO A 145 ? 8.26597 39.52764 4.55678 0.327 23.62324 C ? A ? 102 CA 1
   ATOM 2950 C B PRO A 145 ? 7.62403 40.17394 5.77743 0.327 23.42961 C ? A ? 102 C 1
   ATOM 2951 O B PRO A 145 ? 8.09718 40.01339 6.90477 0.327 22.33175 O ? A ? 102 O 1
   ATOM 2952 CB B PRO A 145 ? 7.91559 38.03889 4.44725 0.327 19.86656 C ? A ? 102 CB 1
   ATOM 2953 CG B PRO A 145 ? 9.16691 37.38424 3.93434 0.327 21.51961 C ? A ? 102 CG 1
   ATOM 2954 CD B PRO A 145 ? 10.30053 38.17484 4.53025 0.327 24.44644 C ? A ? 102 CD 1
   ATOM 2955 HA B PRO A 145 ? 7.98239 39.98352 3.74890 0.327 28.43648 H ? A ? 102 HA 1
   ATOM 2956 HB2 B PRO A 145 ? 7.67410 37.69108 5.31995 0.327 23.92846 H ? A ? 102 HB2 1
   ATOM 2957 HB3 B PRO A 145 ? 7.18023 37.91718 3.82651 0.327 23.92846 H ? A ? 102 HB3 1
   ATOM 2958 HG2 B PRO A 145 ? 9.19888 36.45991 4.22672 0.327 25.91212 H ? A ? 102 HG2 1
   ATOM 2959 HG3 B PRO A 145 ? 9.18767 37.42665 2.96548 0.327 25.91212 H ? A ? 102 HG3 1
   ATOM 2960 HD2 B PRO A 145 ? 10.56061 37.81012 5.39062 0.327 29.42432 H ? A ? 102 HD2 1
   ATOM 2961 HD3 B PRO A 145 ? 11.06354 38.18882 3.93149 0.327 29.42432 H ? A ? 102 HD3 1
   ATOM 2962 N A ASP A 146 ? 6.79725 41.66375 5.73548 0.673 21.64383 N ? A ? 103 N 1
   ATOM 2963 CA A ASP A 146 ? 6.05954 42.18588 6.87581 0.673 22.74514 C ? A ? 103 CA 1
   ATOM 2964 C A ASP A 146 ? 5.60084 41.04159 7.76976 0.673 24.78369 C ? A ? 103 C 1
   ATOM 2965 O A ASP A 146 ? 5.22156 39.97163 7.28813 0.673 28.47610 O ? A ? 103 O 1
   ATOM 2966 CB A ASP A 146 ? 4.84709 42.98864 6.40216 0.673 19.59138 C ? A ? 103 CB 1
   ATOM 2967 CG A ASP A 146 ? 5.23120 44.28128 5.71622 0.673 19.35085 C ? A ? 103 CG 1
   ATOM 2968 OD1 A ASP A 146 ? 6.39745 44.70832 5.84173 0.673 23.48916 O ? A ? 103 OD1 1
   ATOM 2969 OD2 A ASP A 146 ? 4.36026 44.87103 5.04687 0.673 21.36472 O ? A ? 103 OD2 1
   ATOM 2970 H A ASP A 146 ? 6.53374 41.95922 4.97203 0.673 26.06119 H ? A ? 103 H 1
   ATOM 2971 HA A ASP A 146 ? 6.63340 42.77716 7.38764 0.673 27.38276 H ? A ? 103 HA 1
   ATOM 2972 HB2 A ASP A 146 ? 4.34078 42.45346 5.77118 0.673 23.59824 H ? A ? 103 HB2 1
   ATOM 2973 HB3 A ASP A 146 ? 4.29487 43.20867 7.16867 0.673 23.59824 H ? A ? 103 HB3 1
   ATOM 2974 N B ASP A 146 ? 6.54802 40.92822 5.54604 0.327 21.02209 N ? A ? 103 N 1
   ATOM 2975 CA B ASP A 146 ? 5.83284 41.55852 6.64913 0.327 21.75105 C ? A ? 103 CA 1
   ATOM 2976 C B ASP A 146 ? 5.49808 40.52539 7.71798 0.327 26.08002 C ? A ? 103 C 1
   ATOM 2977 O B ASP A 146 ? 5.36043 39.33410 7.43339 0.327 23.54102 O ? A ? 103 O 1
   ATOM 2978 CB B ASP A 146 ? 4.54281 42.21804 6.15312 0.327 19.36695 C ? A ? 103 CB 1
   ATOM 2979 CG B ASP A 146 ? 4.79124 43.52243 5.42610 0.327 22.53321 C ? A ? 103 CG 1
   ATOM 2980 OD1 B ASP A 146 ? 5.96307 43.82251 5.11545 0.327 19.04102 O ? A ? 103 OD1 1
   ATOM 2981 OD2 B ASP A 146 ? 3.80853 44.24799 5.16700 0.327 17.90488 O ? A ? 103 OD2 1
   ATOM 2982 H B ASP A 146 ? 6.21766 41.08727 4.76811 0.327 25.31510 H ? A ? 103 H 1
   ATOM 2983 HA B ASP A 146 ? 6.39406 42.24709 7.03873 0.327 26.18984 H ? A ? 103 HA 1
   ATOM 2984 HB2 B ASP A 146 ? 4.09491 41.61415 5.54027 0.327 23.32893 H ? A ? 103 HB2 1
   ATOM 2985 HB3 B ASP A 146 ? 3.97032 42.40349 6.91389 0.327 23.32893 H ? A ? 103 HB3 1
   ATOM 2986 N A PHE A 147 ? 5.65228 41.26527 9.07959 0.673 28.40552 N ? A ? 104 N 1
   ATOM 2987 CA A PHE A 147 ? 5.00792 40.37360 10.03300 0.673 27.99299 C ? A ? 104 CA 1
   ATOM 2988 C A PHE A 147 ? 4.57215 41.20721 11.22953 0.673 24.45058 C ? A ? 104 C 1
   ATOM 2989 O A PHE A 147 ? 4.99123 42.35527 11.40145 0.673 19.50997 O ? A ? 104 O 1
   ATOM 2990 CB A PHE A 147 ? 5.92425 39.20945 10.44040 0.673 27.73654 C ? A ? 104 CB 1
   ATOM 2991 CG A PHE A 147 ? 7.12149 39.62008 11.24144 0.673 24.53428 C ? A ? 104 CG 1
   ATOM 2992 CD1 A PHE A 147 ? 8.24966 40.11776 10.61499 0.673 25.74875 C ? A ? 104 CD1 1
   ATOM 2993 CD2 A PHE A 147 ? 7.13143 39.48502 12.61803 0.673 30.10552 C ? A ? 104 CD2 1
   ATOM 2994 CE1 A PHE A 147 ? 9.35746 40.49245 11.34645 0.673 27.10903 C ? A ? 104 CE1 1
   ATOM 2995 CE2 A PHE A 147 ? 8.24452 39.85264 13.35542 0.673 19.43408 C ? A ? 104 CE2 1
   ATOM 2996 CZ A PHE A 147 ? 9.35550 40.36175 12.71605 0.673 25.04112 C ? A ? 104 CZ 1
   ATOM 2997 H A PHE A 147 ? 6.05745 41.93177 9.44183 0.673 34.17522 H ? A ? 104 H 1
   ATOM 2998 HA A PHE A 147 ? 4.21700 39.97878 9.63366 0.673 33.68018 H ? A ? 104 HA 1
   ATOM 2999 HB2 A PHE A 147 ? 5.41173 38.58473 10.97701 0.673 33.37244 H ? A ? 104 HB2 1
   ATOM 3000 HB3 A PHE A 147 ? 6.24465 38.77122 9.63654 0.673 33.37244 H ? A ? 104 HB3 1
   ATOM 3001 HD1 A PHE A 147 ? 8.26150 40.20085 9.68879 0.673 30.98709 H ? A ? 104 HD1 1
   ATOM 3002 HD2 A PHE A 147 ? 6.38329 39.14399 13.05263 0.673 36.21522 H ? A ? 104 HD2 1
   ATOM 3003 HE1 A PHE A 147 ? 10.10639 40.83375 10.91341 0.673 32.61942 H ? A ? 104 HE1 1
   ATOM 3004 HE2 A PHE A 147 ? 8.24288 39.75637 14.28042 0.673 23.40949 H ? A ? 104 HE2 1
   ATOM 3005 HZ A PHE A 147 ? 10.10158 40.61609 13.20958 0.673 30.13794 H ? A ? 104 HZ 1
   ATOM 3006 N B PHE A 147 ? 5.37317 40.98345 8.96201 0.327 29.22001 N ? A ? 104 N 1
   ATOM 3007 CA B PHE A 147 ? 4.89513 40.11847 10.03257 0.327 27.45257 C ? A ? 104 CA 1
   ATOM 3008 C B PHE A 147 ? 4.50407 40.97734 11.22635 0.327 24.63765 C ? A ? 104 C 1
   ATOM 3009 O B PHE A 147 ? 5.16476 41.97407 11.52565 0.327 20.32732 O ? A ? 104 O 1
   ATOM 3010 CB B PHE A 147 ? 5.94711 39.07294 10.43828 0.327 27.75922 C ? A ? 104 CB 1
   ATOM 3011 CG B PHE A 147 ? 7.16715 39.64992 11.09781 0.327 24.72000 C ? A ? 104 CG 1
   ATOM 3012 CD1 B PHE A 147 ? 8.20814 40.14983 10.33559 0.327 25.13250 C ? A ? 104 CD1 1
   ATOM 3013 CD2 B PHE A 147 ? 7.28221 39.67530 12.47857 0.327 28.73198 C ? A ? 104 CD2 1
   ATOM 3014 CE1 B PHE A 147 ? 9.33468 40.67886 10.93538 0.327 26.49696 C ? A ? 104 CE1 1
   ATOM 3015 CE2 B PHE A 147 ? 8.41119 40.20070 13.08584 0.327 21.66081 C ? A ? 104 CE2 1
   ATOM 3016 CZ B PHE A 147 ? 9.43793 40.70300 12.31143 0.327 23.05711 C ? A ? 104 CZ 1
   ATOM 3017 H B PHE A 147 ? 5.55812 41.78649 9.20802 0.327 35.15260 H ? A ? 104 H 1
   ATOM 3018 HA B PHE A 147 ? 4.10606 39.64289 9.72910 0.327 33.03167 H ? A ? 104 HA 1
   ATOM 3019 HB2 B PHE A 147 ? 5.54158 38.45119 11.06267 0.327 33.39965 H ? A ? 104 HB2 1
   ATOM 3020 HB3 B PHE A 147 ? 6.23843 38.60120 9.64235 0.327 33.39965 H ? A ? 104 HB3 1
   ATOM 3021 HD1 B PHE A 147 ? 8.14872 40.12946 9.40771 0.327 30.24760 H ? A ? 104 HD1 1
   ATOM 3022 HD2 B PHE A 147 ? 6.59372 39.33577 13.00354 0.327 34.56697 H ? A ? 104 HD2 1
   ATOM 3023 HE1 B PHE A 147 ? 10.02382 41.01889 10.41159 0.327 31.88494 H ? A ? 104 HE1 1
   ATOM 3024 HE2 B PHE A 147 ? 8.47730 40.21502 14.01338 0.327 26.08156 H ? A ? 104 HE2 1
   ATOM 3025 HZ B PHE A 147 ? 10.19702 41.05664 12.71593 0.327 27.75712 H ? A ? 104 HZ 1
   ATOM 3026 N A THR A 148 ? 3.69613 40.62647 12.04206 0.673 25.64830 N ? A ? 105 N 1
   ATOM 3027 CA A THR A 148 ? 3.13731 41.31593 13.19682 0.673 26.14050 C ? A ? 105 CA 1
   ATOM 3028 C A THR A 148 ? 3.97480 41.00210 14.43147 0.673 18.79941 C ? A ? 105 C 1
   ATOM 3029 O A THR A 148 ? 4.11858 39.83512 14.81072 0.673 14.20221 O ? A ? 105 O 1
   ATOM 3030 CB A THR A 148 ? 1.68189 40.90448 13.41954 0.673 25.16527 C ? A ? 105 CB 1
   ATOM 3031 OG1 A THR A 148 ? 0.86673 41.41335 12.35523 0.673 25.67596 O ? A ? 105 OG1 1
   ATOM 3032 CG2 A THR A 148 ? 1.17176 41.43606 14.75388 0.673 29.02146 C ? A ? 105 CG2 1
   ATOM 3033 H A THR A 148 ? 3.40648 39.82275 11.94341 0.673 30.86655 H ? A ? 105 H 1
   ATOM 3034 HA A THR A 148 ? 3.16606 42.27296 13.04133 0.673 31.45719 H ? A ? 105 HA 1
   ATOM 3035 HB A THR A 148 ? 1.61911 39.93664 13.43522 0.673 30.28691 H ? A ? 105 HB 1
   ATOM 3036 HG1 A THR A 148 ? 1.11810 41.09089 11.62146 0.673 30.89974 H ? A ? 105 HG1 1
   ATOM 3037 HG21 A THR A 148 ? 0.20230 41.40962 14.77275 0.673 34.91434 H ? A ? 105 HG21 1
   ATOM 3038 HG22 A THR A 148 ? 1.51568 40.89332 15.48056 0.673 34.91434 H ? A ? 105 HG22 1
   ATOM 3039 HG23 A THR A 148 ? 1.46419 42.35234 14.87962 0.673 34.91434 H ? A ? 105 HG23 1
   ATOM 3040 N B THR A 148 ? 3.41895 40.59013 11.89029 0.327 24.21614 N ? A ? 105 N 1
   ATOM 3041 CA B THR A 148 ? 2.97605 41.29704 13.07992 0.327 25.60633 C ? A ? 105 CA 1
   ATOM 3042 C B THR A 148 ? 3.94649 41.05315 14.23371 0.327 19.64093 C ? A ? 105 C 1
   ATOM 3043 O B THR A 148 ? 4.68749 40.06684 14.26274 0.327 22.45234 O ? A ? 105 O 1
   ATOM 3044 CB B THR A 148 ? 1.57290 40.84201 13.48437 0.327 25.26489 C ? A ? 105 CB 1
   ATOM 3045 OG1 B THR A 148 ? 0.77342 40.63549 12.31281 0.327 23.65302 O ? A ? 105 OG1 1
   ATOM 3046 CG2 B THR A 148 ? 0.90288 41.88392 14.37274 0.327 25.94078 C ? A ? 105 CG2 1
   ATOM 3047 H B THR A 148 ? 2.92419 39.92184 11.67075 0.327 29.14796 H ? A ? 105 H 1
   ATOM 3048 HA B THR A 148 ? 2.94527 42.24888 12.89564 0.327 30.81618 H ? A ? 105 HA 1
   ATOM 3049 HB B THR A 148 ? 1.63796 40.01188 13.98193 0.327 30.40645 H ? A ? 105 HB 1
   ATOM 3050 HG1 B THR A 148 ? 1.01982 39.93717 11.91629 0.327 28.47221 H ? A ? 105 HG1 1
   ATOM 3051 HG21 B THR A 148 ? -0.01424 41.62509 14.55387 0.327 31.21753 H ? A ? 105 HG21 1
   ATOM 3052 HG22 B THR A 148 ? 1.38055 41.95955 15.21358 0.327 31.21753 H ? A ? 105 HG22 1
   ATOM 3053 HG23 B THR A 148 ? 0.90485 42.74739 13.93080 0.327 31.21753 H ? A ? 105 HG23 1
   ATOM 3054 N A ILE A 149 ? 4.53085 42.04010 15.05189 0.673 24.70793 N ? A ? 106 N 1
   ATOM 3055 CA A ILE A 149 ? 5.20771 41.87941 16.33271 0.673 26.69111 C ? A ? 106 CA 1
   ATOM 3056 C A ILE A 149 ? 4.18110 41.37118 17.33640 0.673 20.93811 C ? A ? 106 C 1
   ATOM 3057 O A ILE A 149 ? 3.22648 42.07798 17.67195 0.673 24.22756 O ? A ? 106 O 1
   ATOM 3058 CB A ILE A 149 ? 5.84714 43.19521 16.80675 0.673 29.47849 C ? A ? 106 CB 1
   ATOM 3059 CG1 A ILE A 149 ? 6.88054 43.68192 15.78905 0.673 20.09345 C ? A ? 106 CG1 1
   ATOM 3060 CG2 A ILE A 149 ? 6.49820 43.00310 18.17337 0.673 21.68122 C ? A ? 106 CG2 1
   ATOM 3061 CD1 A ILE A 149 ? 7.99547 42.69271 15.52712 0.673 17.07857 C ? A ? 106 CD1 1
   ATOM 3062 H A ILE A 149 ? 4.52865 42.84562 14.75066 0.673 29.73810 H ? A ? 106 H 1
   ATOM 3063 HA A ILE A 149 ? 5.92249 41.22935 16.24666 0.673 32.11792 H ? A ? 106 HA 1
   ATOM 3064 HB A ILE A 149 ? 5.15017 43.86543 16.88380 0.673 35.46277 H ? A ? 106 HB 1
   ATOM 3065 HG12 A ILE A 149 ? 6.43159 43.85124 14.94603 0.673 24.20073 H ? A ? 106 HG12 1
   ATOM 3066 HG13 A ILE A 149 ? 7.28298 44.49980 16.12073 0.673 24.20073 H ? A ? 106 HG13 1
   ATOM 3067 HG21 A ILE A 149 ? 7.12308 43.72824 18.33023 0.673 26.10605 H ? A ? 106 HG21 1
   ATOM 3068 HG22 A ILE A 149 ? 5.80834 43.00761 18.85526 0.673 26.10605 H ? A ? 106 HG22 1
   ATOM 3069 HG23 A ILE A 149 ? 6.96740 42.15419 18.18313 0.673 26.10605 H ? A ? 106 HG23 1
   ATOM 3070 HD11 A ILE A 149 ? 8.66718 43.11451 14.96874 0.673 20.58288 H ? A ? 106 HD11 1
   ATOM 3071 HD12 A ILE A 149 ? 8.38792 42.42774 16.37369 0.673 20.58288 H ? A ? 106 HD12 1
   ATOM 3072 HD13 A ILE A 149 ? 7.62929 41.91659 15.07495 0.673 20.58288 H ? A ? 106 HD13 1
   ATOM 3073 N B ILE A 149 ? 3.94180 41.97420 15.19003 0.327 24.80491 N ? A ? 106 N 1
   ATOM 3074 CA B ILE A 149 ? 4.67769 41.79723 16.43553 0.327 26.71781 C ? A ? 106 CA 1
   ATOM 3075 C B ILE A 149 ? 3.76375 41.07171 17.41400 0.327 21.26597 C ? A ? 106 C 1
   ATOM 3076 O B ILE A 149 ? 2.70728 41.59145 17.79089 0.327 20.44124 O ? A ? 106 O 1
   ATOM 3077 CB B ILE A 149 ? 5.14718 43.14074 17.00945 0.327 21.03999 C ? A ? 106 CB 1
   ATOM 3078 CG1 B ILE A 149 ? 6.45446 43.58311 16.34927 0.327 26.52661 C ? A ? 106 CG1 1
   ATOM 3079 CG2 B ILE A 149 ? 5.33669 43.02376 18.50792 0.327 22.59632 C ? A ? 106 CG2 1
   ATOM 3080 CD1 B ILE A 149 ? 6.30323 43.99791 14.91323 0.327 27.49617 C ? A ? 106 CD1 1
   ATOM 3081 H B ILE A 149 ? 3.51478 42.71904 15.14036 0.327 29.85448 H ? A ? 106 H 1
   ATOM 3082 HA B ILE A 149 ? 5.46340 41.25195 16.27357 0.327 32.14996 H ? A ? 106 HA 1
   ATOM 3083 HB B ILE A 149 ? 4.46765 43.80717 16.82237 0.327 25.33658 H ? A ? 106 HB 1
   ATOM 3084 HG12 B ILE A 149 ? 6.80960 44.34100 16.83955 0.327 31.92052 H ? A ? 106 HG12 1
   ATOM 3085 HG13 B ILE A 149 ? 7.08309 42.84496 16.37862 0.327 31.92052 H ? A ? 106 HG13 1
   ATOM 3086 HG21 B ILE A 149 ? 5.69806 43.85780 18.84659 0.327 27.20418 H ? A ? 106 HG21 1
   ATOM 3087 HG22 B ILE A 149 ? 4.47818 42.84302 18.92166 0.327 27.20418 H ? A ? 106 HG22 1
   ATOM 3088 HG23 B ILE A 149 ? 5.95237 42.29731 18.69261 0.327 27.20418 H ? A ? 106 HG23 1
   ATOM 3089 HD11 B ILE A 149 ? 7.00645 44.62790 14.69075 0.327 33.08399 H ? A ? 106 HD11 1
   ATOM 3090 HD12 B ILE A 149 ? 6.37224 43.21219 14.34862 0.327 33.08399 H ? A ? 106 HD12 1
   ATOM 3091 HD13 B ILE A 149 ? 5.43563 44.41521 14.79475 0.327 33.08399 H ? A ? 106 HD13 1
   ATOM 3092 N A ILE A 150 ? 4.34310 40.13432 17.80074 0.673 19.53733 N ? A ? 107 N 1
   ATOM 3093 CA A ILE A 150 ? 3.45285 39.56936 18.80897 0.673 28.11683 C ? A ? 107 CA 1
   ATOM 3094 C A ILE A 150 ? 4.16796 39.29113 20.11731 0.673 18.66624 C ? A ? 107 C 1
   ATOM 3095 O A ILE A 150 ? 3.54898 38.75744 21.04906 0.673 24.74389 O ? A ? 107 O 1
   ATOM 3096 CB A ILE A 150 ? 2.76302 38.28900 18.29953 0.673 22.70039 C ? A ? 107 CB 1
   ATOM 3097 CG1 A ILE A 150 ? 3.80436 37.23056 17.93041 0.673 28.28294 C ? A ? 107 CG1 1
   ATOM 3098 CG2 A ILE A 150 ? 1.87203 38.60498 17.10201 0.673 24.83095 C ? A ? 107 CG2 1
   ATOM 3099 CD1 A ILE A 150 ? 3.21990 35.85558 17.68028 0.673 29.90965 C ? A ? 107 CD1 1
   ATOM 3100 H A ILE A 150 ? 4.96638 39.60004 17.54449 0.673 23.53339 H ? A ? 107 H 1
   ATOM 3101 HA A ILE A 150 ? 2.75925 40.22243 18.99149 0.673 33.82879 H ? A ? 107 HA 1
   ATOM 3102 HB A ILE A 150 ? 2.20808 37.93669 19.01284 0.673 27.32906 H ? A ? 107 HB 1
   ATOM 3103 HG12 A ILE A 150 ? 4.25888 37.51019 17.12040 0.673 34.02812 H ? A ? 107 HG12 1
   ATOM 3104 HG13 A ILE A 150 ? 4.44097 37.15306 18.65816 0.673 34.02812 H ? A ? 107 HG13 1
   ATOM 3105 HG21 A ILE A 150 ? 1.39259 37.80202 16.84450 0.673 29.88573 H ? A ? 107 HG21 1
   ATOM 3106 HG22 A ILE A 150 ? 1.24312 39.30022 17.35103 0.673 29.88573 H ? A ? 107 HG22 1
   ATOM 3107 HG23 A ILE A 150 ? 2.42709 38.90890 16.36687 0.673 29.88573 H ? A ? 107 HG23 1
   ATOM 3108 HD11 A ILE A 150 ? 3.94131 35.23553 17.49053 0.673 35.98017 H ? A ? 107 HD11 1
   ATOM 3109 HD12 A ILE A 150 ? 2.73692 35.56908 18.47120 0.673 35.98017 H ? A ? 107 HD12 1
   ATOM 3110 HD13 A ILE A 150 ? 2.61593 35.90220 16.92269 0.673 35.98017 H ? A ? 107 HD13 1
   ATOM 3111 N B ILE A 150 ? 4.17345 39.87893 17.83753 0.327 20.15035 N ? A ? 107 N 1
   ATOM 3112 CA B ILE A 150 ? 3.34119 39.05520 18.70563 0.327 25.16857 C ? A ? 107 CA 1
   ATOM 3113 C B ILE A 150 ? 4.11051 38.68251 19.96523 0.327 23.83854 C ? A ? 107 C 1
   ATOM 3114 O B ILE A 150 ? 3.91483 37.59769 20.52390 0.327 28.21613 O ? A ? 107 O 1
   ATOM 3115 CB B ILE A 150 ? 2.85971 37.79243 17.96696 0.327 24.30751 C ? A ? 107 CB 1
   ATOM 3116 CG1 B ILE A 150 ? 4.06020 37.02355 17.40687 0.327 28.11021 C ? A ? 107 CG1 1
   ATOM 3117 CG2 B ILE A 150 ? 1.89700 38.15957 16.85098 0.327 24.27873 C ? A ? 107 CG2 1
   ATOM 3118 CD1 B ILE A 150 ? 3.69257 35.77973 16.62358 0.327 23.03972 C ? A ? 107 CD1 1
   ATOM 3119 H B ILE A 150 ? 4.93069 39.52511 17.63504 0.327 24.26901 H ? A ? 107 H 1
   ATOM 3120 HA B ILE A 150 ? 2.56769 39.57517 18.97437 0.327 30.29088 H ? A ? 107 HA 1
   ATOM 3121 HB B ILE A 150 ? 2.39136 37.22566 18.59967 0.327 29.25760 H ? A ? 107 HB 1
   ATOM 3122 HG12 B ILE A 150 ? 4.55388 37.60996 16.81247 0.327 33.82084 H ? A ? 107 HG12 1
   ATOM 3123 HG13 B ILE A 150 ? 4.62477 36.74901 18.14632 0.327 33.82084 H ? A ? 107 HG13 1
   ATOM 3124 HG21 B ILE A 150 ? 1.46238 37.35361 16.53095 0.327 29.22307 H ? A ? 107 HG21 1
   ATOM 3125 HG22 B ILE A 150 ? 1.23424 38.77793 17.19634 0.327 29.22307 H ? A ? 107 HG22 1
   ATOM 3126 HG23 B ILE A 150 ? 2.39390 38.57618 16.12957 0.327 29.22307 H ? A ? 107 HG23 1
   ATOM 3127 HD11 B ILE A 150 ? 4.49885 35.27313 16.43871 0.327 27.73626 H ? A ? 107 HD11 1
   ATOM 3128 HD12 B ILE A 150 ? 3.07912 35.24434 17.15078 0.327 27.73626 H ? A ? 107 HD12 1
   ATOM 3129 HD13 B ILE A 150 ? 3.26987 36.04398 15.79148 0.327 27.73626 H ? A ? 107 HD13 1
   ATOM 3130 N A ASP A 151 ? 5.44843 39.62799 20.21936 0.673 25.46798 N ? A ? 108 N 1
   ATOM 3131 CA A ASP A 151 ? 6.20613 39.34882 21.42703 0.673 23.12382 C ? A ? 108 CA 1
   ATOM 3132 C A ASP A 151 ? 5.82496 40.31375 22.54558 0.673 26.51940 C ? A ? 108 C 1
   ATOM 3133 O A ASP A 151 ? 5.31509 41.41501 22.31408 0.673 26.28793 O ? A ? 108 O 1
   ATOM 3134 CB A ASP A 151 ? 7.70216 39.43725 21.14063 0.673 28.76970 C ? A ? 108 CB 1
   ATOM 3135 CG A ASP A 151 ? 8.18098 38.31877 20.24131 0.673 31.23840 C ? A ? 108 CG 1
   ATOM 3136 OD1 A ASP A 151 ? 8.35178 37.18508 20.73853 0.673 32.21458 O ? A ? 108 OD1 1
   ATOM 3137 OD2 A ASP A 151 ? 8.35679 38.56779 19.03207 0.673 24.19254 O ? A ? 108 OD2 1
   ATOM 3138 H A ASP A 151 ? 5.90074 40.01966 19.60162 0.673 30.65017 H ? A ? 108 H 1
   ATOM 3139 HA A ASP A 151 ? 6.00665 38.45023 21.73303 0.673 27.83717 H ? A ? 108 HA 1
   ATOM 3140 HB2 A ASP A 151 ? 7.89240 40.28070 20.70097 0.673 34.61222 H ? A ? 108 HB2 1
   ATOM 3141 HB3 A ASP A 151 ? 8.18987 39.38182 21.97727 0.673 34.61222 H ? A ? 108 HB3 1
   ATOM 3142 N B ASP A 151 ? 4.98251 39.57345 20.42464 0.327 23.65607 N ? A ? 108 N 1
   ATOM 3143 CA B ASP A 151 ? 5.79754 39.33029 21.60580 0.327 26.80169 C ? A ? 108 CA 1
   ATOM 3144 C B ASP A 151 ? 5.41610 40.29162 22.72295 0.327 27.94079 C ? A ? 108 C 1
   ATOM 3145 O B ASP A 151 ? 5.12680 41.46695 22.47469 0.327 26.33937 O ? A ? 108 O 1
   ATOM 3146 CB B ASP A 151 ? 7.28858 39.47799 21.29090 0.327 28.89233 C ? A ? 108 CB 1
   ATOM 3147 CG B ASP A 151 ? 7.96161 38.14742 21.00570 0.327 30.24974 C ? A ? 108 CG 1
   ATOM 3148 OD1 B ASP A 151 ? 7.39373 37.09522 21.37038 0.327 25.23684 O ? A ? 108 OD1 1
   ATOM 3149 OD2 B ASP A 151 ? 9.06811 38.15662 20.42502 0.327 31.28085 O ? A ? 108 OD2 1
   ATOM 3150 H B ASP A 151 ? 5.12121 40.34030 20.06092 0.327 28.47587 H ? A ? 108 H 1
   ATOM 3151 HA B ASP A 151 ? 5.63590 38.42564 21.91628 0.327 32.25061 H ? A ? 108 HA 1
   ATOM 3152 HB2 B ASP A 151 ? 7.39225 40.04081 20.50771 0.327 34.75938 H ? A ? 108 HB2 1
   ATOM 3153 HB3 B ASP A 151 ? 7.73398 39.88274 22.05162 0.327 34.75938 H ? A ? 108 HB3 1
   ATOM 3154 N A ARG A 152 ? 6.07866 39.87442 23.77640 0.673 23.33523 N ? A ? 109 N 1
   ATOM 3155 CA A ARG A 152 ? 5.77426 40.66881 24.95404 0.673 26.83147 C ? A ? 109 CA 1
   ATOM 3156 C A ARG A 152 ? 6.73048 41.85412 25.06019 0.673 26.68252 C ? A ? 109 C 1
   ATOM 3157 O A ARG A 152 ? 7.80862 41.87777 24.46028 0.673 25.56125 O ? A ? 109 O 1
   ATOM 3158 CB A ARG A 152 ? 5.87482 39.81417 26.22112 0.673 22.78419 C ? A ? 109 CB 1
   ATOM 3159 CG A ARG A 152 ? 5.14542 38.47881 26.15112 0.673 23.12128 C ? A ? 109 CG 1
   ATOM 3160 CD A ARG A 152 ? 5.32546 37.65460 27.42760 0.673 27.93437 C ? A ? 109 CD 1
   ATOM 3161 NE A ARG A 152 ? 4.44744 38.07243 28.51674 0.673 18.33112 N ? A ? 109 NE 1
   ATOM 3162 CZ A ARG A 152 ? 4.84910 38.33546 29.75464 0.673 30.66227 C ? A ? 109 CZ 1
   ATOM 3163 NH1 A ARG A 152 ? 6.11889 38.22205 30.11216 0.673 9.67528 N ? A ? 109 NH1 1
   ATOM 3164 NH2 A ARG A 152 ? 3.95171 38.71486 30.66055 0.673 14.67268 N ? A ? 109 NH2 1
   ATOM 3165 H A ARG A 152 ? 6.43087 39.11046 23.95506 0.673 28.09087 H ? A ? 109 H 1
   ATOM 3166 HA A ARG A 152 ? 4.86775 41.00711 24.88552 0.673 32.28636 H ? A ? 109 HA 1
   ATOM 3167 HB2 A ARG A 152 ? 6.81100 39.62647 26.39215 0.673 27.42962 H ? A ? 109 HB2 1
   ATOM 3168 HB3 A ARG A 152 ? 5.49632 40.31477 26.96074 0.673 27.42962 H ? A ? 109 HB3 1
   ATOM 3169 HG2 A ARG A 152 ? 4.19698 38.63985 26.02693 0.673 27.83412 H ? A ? 109 HG2 1
   ATOM 3170 HG3 A ARG A 152 ? 5.49464 37.96352 25.40720 0.673 27.83412 H ? A ? 109 HG3 1
   ATOM 3171 HD2 A ARG A 152 ? 5.13223 36.72470 27.23050 0.673 33.60983 H ? A ? 109 HD2 1
   ATOM 3172 HD3 A ARG A 152 ? 6.24157 37.74553 27.73318 0.673 33.60983 H ? A ? 109 HD3 1
   ATOM 3173 HE A ARG A 152 ? 3.60897 38.15412 28.34386 0.673 22.08594 H ? A ? 109 HE 1
   ATOM 3174 HH11 A ARG A 152 ? 6.70705 37.97252 29.53649 0.673 11.69892 H ? A ? 109 HH11 1
   ATOM 3175 HH12 A ARG A 152 ? 6.35549 38.39791 30.92005 0.673 11.69892 H ? A ? 109 HH12 1
   ATOM 3176 HH21 A ARG A 152 ? 3.12329 38.78704 30.44118 0.673 17.69580 H ? A ? 109 HH21 1
   ATOM 3177 HH22 A ARG A 152 ? 4.20002 38.88793 31.46553 0.673 17.69580 H ? A ? 109 HH22 1
   ATOM 3178 N B ARG A 152 ? 5.41440 39.77962 23.95232 0.327 22.01438 N ? A ? 109 N 1
   ATOM 3179 CA B ARG A 152 ? 5.19345 40.62286 25.11735 0.327 24.62897 C ? A ? 109 CA 1
   ATOM 3180 C B ARG A 152 ? 6.29235 41.67349 25.21977 0.327 27.43192 C ? A ? 109 C 1
   ATOM 3181 O B ARG A 152 ? 7.41537 41.47926 24.74692 0.327 24.40955 O ? A ? 109 O 1
   ATOM 3182 CB B ARG A 152 ? 5.15849 39.77453 26.39009 0.327 24.86559 C ? A ? 109 CB 1
   ATOM 3183 CG B ARG A 152 ? 3.92582 38.89491 26.51889 0.327 27.51441 C ? A ? 109 CG 1
   ATOM 3184 CD B ARG A 152 ? 4.03776 37.92990 27.69056 0.327 21.87746 C ? A ? 109 CD 1
   ATOM 3185 NE B ARG A 152 ? 4.19580 38.60852 28.97237 0.327 19.87562 N ? A ? 109 NE 1
   ATOM 3186 CZ B ARG A 152 ? 5.32332 38.64907 29.67153 0.327 24.90646 C ? A ? 109 CZ 1
   ATOM 3187 NH1 B ARG A 152 ? 6.41928 38.03490 29.25667 0.327 11.55169 N ? A ? 109 NH1 1
   ATOM 3188 NH2 B ARG A 152 ? 5.34880 39.31505 30.82250 0.327 22.12919 N ? A ? 109 NH2 1
   ATOM 3189 H B ARG A 152 ? 5.53872 38.94870 24.13593 0.327 26.50584 H ? A ? 109 H 1
   ATOM 3190 HA B ARG A 152 ? 4.33950 41.07558 25.03549 0.327 29.64336 H ? A ? 109 HA 1
   ATOM 3191 HB2 B ARG A 152 ? 5.93595 39.19452 26.39757 0.327 29.92730 H ? A ? 109 HB2 1
   ATOM 3192 HB3 B ARG A 152 ? 5.17896 40.36670 27.15809 0.327 29.92730 H ? A ? 109 HB3 1
   ATOM 3193 HG2 B ARG A 152 ? 3.14661 39.45493 26.66061 0.327 33.10588 H ? A ? 109 HG2 1
   ATOM 3194 HG3 B ARG A 152 ? 3.81756 38.37508 25.70713 0.327 33.10588 H ? A ? 109 HG3 1
   ATOM 3195 HD2 B ARG A 152 ? 3.23190 37.39178 27.73441 0.327 26.34154 H ? A ? 109 HD2 1
   ATOM 3196 HD3 B ARG A 152 ? 4.81078 37.35939 27.55689 0.327 26.34154 H ? A ? 109 HD3 1
   ATOM 3197 HE B ARG A 152 ? 3.50927 39.01109 29.29828 0.327 23.93933 H ? A ? 109 HE 1
   ATOM 3198 HH11 B ARG A 152 ? 6.41238 37.59568 28.51732 0.327 13.95062 H ? A ? 109 HH11 1
   ATOM 3199 HH12 B ARG A 152 ? 7.13858 38.07490 29.72636 0.327 13.95062 H ? A ? 109 HH12 1
   ATOM 3200 HH21 B ARG A 152 ? 4.64043 39.71248 31.10510 0.327 26.64361 H ? A ? 109 HH21 1
   ATOM 3201 HH22 B ARG A 152 ? 6.07364 39.34824 31.28413 0.327 26.64361 H ? A ? 109 HH22 1
   ATOM 3202 N A SER A 153 ? 6.32331 42.84529 25.84637 0.673 26.16192 N ? A ? 110 N 1
   ATOM 3203 CA A SER A 153 ? 7.17280 44.00311 26.08219 0.673 22.12834 C ? A ? 110 CA 1
   ATOM 3204 C A SER A 153 ? 8.41912 43.58940 26.85109 0.673 26.39867 C ? A ? 110 C 1
   ATOM 3205 O A SER A 153 ? 8.36581 42.72993 27.73476 0.673 23.15703 O ? A ? 110 O 1
   ATOM 3206 CB A SER A 153 ? 6.41382 45.07261 26.86291 0.673 29.44284 C ? A ? 110 CB 1
   ATOM 3207 OG A SER A 153 ? 5.98475 44.57232 28.11775 0.673 25.28515 O ? A ? 110 OG 1
   ATOM 3208 H A SER A 153 ? 5.56512 42.87039 26.25150 0.673 31.48290 H ? A ? 110 H 1
   ATOM 3209 HA A SER A 153 ? 7.44196 44.38491 25.23208 0.673 26.64260 H ? A ? 110 HA 1
   ATOM 3210 HB2 A SER A 153 ? 6.99947 45.83188 27.00928 0.673 35.42000 H ? A ? 110 HB2 1
   ATOM 3211 HB3 A SER A 153 ? 5.63740 45.34652 26.35004 0.673 35.42000 H ? A ? 110 HB3 1
   ATOM 3212 HG A SER A 153 ? 5.63219 45.18815 28.56725 0.673 30.43077 H ? A ? 110 HG 1
   ATOM 3213 N B SER A 153 ? 5.95757 42.79899 25.84525 0.327 26.64744 N ? A ? 110 N 1
   ATOM 3214 CA B SER A 153 ? 6.92966 43.86824 26.01599 0.327 23.38110 C ? A ? 110 CA 1
   ATOM 3215 C B SER A 153 ? 8.17665 43.33949 26.71092 0.327 25.59843 C ? A ? 110 C 1
   ATOM 3216 O B SER A 153 ? 8.13051 42.36845 27.47063 0.327 23.59127 O ? A ? 110 O 1
   ATOM 3217 CB B SER A 153 ? 6.33202 45.01491 26.82859 0.327 29.34944 C ? A ? 110 CB 1
   ATOM 3218 OG B SER A 153 ? 6.16230 44.63810 28.18345 0.327 25.79876 O ? A ? 110 OG 1
   ATOM 3219 H B SER A 153 ? 5.18132 42.96505 26.17611 0.327 32.06552 H ? A ? 110 H 1
   ATOM 3220 HA B SER A 153 ? 7.18044 44.21596 25.14587 0.327 28.14592 H ? A ? 110 HA 1
   ATOM 3221 HB2 B SER A 153 ? 6.92993 45.77750 26.78553 0.327 35.30792 H ? A ? 110 HB2 1
   ATOM 3222 HB3 B SER A 153 ? 5.46789 45.24938 26.45550 0.327 35.30792 H ? A ? 110 HB3 1
   ATOM 3223 HG B SER A 153 ? 5.85885 45.28463 28.62562 0.327 31.04710 H ? A ? 110 HG 1
   ATOM 3224 N A GLY A 154 ? 9.53951 44.20148 26.51232 0.673 19.12599 N ? A ? 111 N 1
   ATOM 3225 CA A GLY A 154 ? 10.78036 43.93295 27.20079 0.673 24.64888 C ? A ? 111 CA 1
   ATOM 3226 C A GLY A 154 ? 11.95862 44.23976 26.30515 0.673 18.76455 C ? A ? 111 C 1
   ATOM 3227 O A GLY A 154 ? 11.81656 44.81689 25.22678 0.673 22.81854 O ? A ? 111 O 1
   ATOM 3228 H A GLY A 154 ? 9.60479 44.78153 25.88075 0.673 23.03977 H ? A ? 111 H 1
   ATOM 3229 HA2 A GLY A 154 ? 10.84063 44.48332 27.99725 0.673 29.66725 H ? A ? 111 HA2 1
   ATOM 3230 HA3 A GLY A 154 ? 10.81802 42.99868 27.45892 0.673 29.66725 H ? A ? 111 HA3 1
   ATOM 3231 N B GLY A 154 ? 9.29718 43.98736 26.44001 0.327 20.24142 N ? A ? 111 N 1
   ATOM 3232 CA B GLY A 154 ? 10.55604 43.56986 27.01253 0.327 25.08139 C ? A ? 111 CA 1
   ATOM 3233 C B GLY A 154 ? 11.70409 44.13418 26.20218 0.327 17.53865 C ? A ? 111 C 1
   ATOM 3234 O B GLY A 154 ? 11.52380 44.99217 25.33483 0.327 22.26923 O ? A ? 111 O 1
   ATOM 3235 H B GLY A 154 ? 9.35213 44.67411 25.92528 0.327 24.37829 H ? A ? 111 H 1
   ATOM 3236 HA2 B GLY A 154 ? 10.62690 43.88988 27.92547 0.327 30.18626 H ? A ? 111 HA2 1
   ATOM 3237 HA3 B GLY A 154 ? 10.61520 42.60166 27.01179 0.327 30.18626 H ? A ? 111 HA3 1
   ATOM 3238 N A THR A 155 ? 13.13593 43.85152 26.78852 0.673 29.22460 N ? A ? 112 N 1
   ATOM 3239 CA A THR A 155 ? 14.38305 44.12481 26.08382 0.673 22.48400 C ? A ? 112 CA 1
   ATOM 3240 C A THR A 155 ? 14.65913 43.00240 25.09418 0.673 26.88564 C ? A ? 112 C 1
   ATOM 3241 O A THR A 155 ? 14.85043 41.85717 25.50876 0.673 23.72030 O ? A ? 112 O 1
   ATOM 3242 CB A THR A 155 ? 15.55699 44.25578 27.05918 0.673 21.25959 C ? A ? 112 CB 1
   ATOM 3243 OG1 A THR A 155 ? 15.32022 45.35548 27.93743 0.673 18.65512 O ? A ? 112 OG1 1
   ATOM 3244 CG2 A THR A 155 ? 16.85277 44.48038 26.28551 0.673 23.97246 C ? A ? 112 CG2 1
   ATOM 3245 H A THR A 155 ? 13.23805 43.42518 27.52839 0.673 35.15810 H ? A ? 112 H 1
   ATOM 3246 HA A THR A 155 ? 14.28938 44.96115 25.60146 0.673 27.06939 H ? A ? 112 HA 1
   ATOM 3247 HB A THR A 155 ? 15.65011 43.44494 27.58336 0.673 25.60009 H ? A ? 112 HB 1
   ATOM 3248 HG1 A THR A 155 ? 14.59119 45.24913 28.34091 0.673 22.47473 H ? A ? 112 HG1 1
   ATOM 3249 HG21 A THR A 155 ? 17.54506 44.80192 26.88405 0.673 28.85554 H ? A ? 112 HG21 1
   ATOM 3250 HG22 A THR A 155 ? 17.14674 43.64865 25.88214 0.673 28.85554 H ? A ? 112 HG22 1
   ATOM 3251 HG23 A THR A 155 ? 16.71175 45.13707 25.58568 0.673 28.85554 H ? A ? 112 HG23 1
   ATOM 3252 N B THR A 155 ? 12.89242 43.63504 26.51162 0.327 26.52813 N ? A ? 112 N 1
   ATOM 3253 CA B THR A 155 ? 14.11726 44.10111 25.87573 0.327 19.41290 C ? A ? 112 CA 1
   ATOM 3254 C B THR A 155 ? 14.62806 43.02660 24.93230 0.327 26.75694 C ? A ? 112 C 1
   ATOM 3255 O B THR A 155 ? 14.82952 41.88462 25.35625 0.327 23.67839 O ? A ? 112 O 1
   ATOM 3256 CB B THR A 155 ? 15.18699 44.44102 26.91364 0.327 24.19186 C ? A ? 112 CB 1
   ATOM 3257 OG1 B THR A 155 ? 14.58750 45.19450 27.96623 0.327 26.69294 O ? A ? 112 OG1 1
   ATOM 3258 CG2 B THR A 155 ? 16.28418 45.26875 26.26213 0.327 19.29643 C ? A ? 112 CG2 1
   ATOM 3259 H B THR A 155 ? 13.01689 43.01622 27.09571 0.327 31.92234 H ? A ? 112 H 1
   ATOM 3260 HA B THR A 155 ? 13.92966 44.90289 25.36304 0.327 23.38408 H ? A ? 112 HA 1
   ATOM 3261 HB B THR A 155 ? 15.57926 43.63134 27.27620 0.327 29.11882 H ? A ? 112 HB 1
   ATOM 3262 HG1 B THR A 155 ? 15.17827 45.46419 28.49901 0.327 32.12011 H ? A ? 112 HG1 1
   ATOM 3263 HG21 B THR A 155 ? 17.02651 45.37822 26.87684 0.327 23.24431 H ? A ? 112 HG21 1
   ATOM 3264 HG22 B THR A 155 ? 16.60231 44.82543 25.46016 0.327 23.24431 H ? A ? 112 HG22 1
   ATOM 3265 HG23 B THR A 155 ? 15.94168 46.14422 26.02308 0.327 23.24431 H ? A ? 112 HG23 1
   ATOM 3266 N A TYR A 156 ? 14.69773 43.32357 23.80399 0.673 29.02224 N ? A ? 113 N 1
   ATOM 3267 CA A TYR A 156 ? 15.02628 42.33448 22.79552 0.673 23.11455 C ? A ? 113 CA 1
   ATOM 3268 C A TYR A 156 ? 16.32437 42.71286 22.13709 0.673 25.00112 C ? A ? 113 C 1
   ATOM 3269 O A TYR A 156 ? 17.01614 43.66169 22.53019 0.673 25.57735 O ? A ? 113 O 1
   ATOM 3270 CB A TYR A 156 ? 13.89248 42.16982 21.80911 0.673 25.12618 C ? A ? 113 CB 1
   ATOM 3271 CG A TYR A 156 ? 12.72500 41.52502 22.46059 0.673 25.02346 C ? A ? 113 CG 1
   ATOM 3272 CD1 A TYR A 156 ? 11.85812 42.27269 23.21970 0.673 22.97563 C ? A ? 113 CD1 1
   ATOM 3273 CD2 A TYR A 156 ? 12.50188 40.17151 22.33242 0.673 22.70661 C ? A ? 113 CD2 1
   ATOM 3274 CE1 A TYR A 156 ? 10.77667 41.69948 23.82468 0.673 25.15985 C ? A ? 113 CE1 1
   ATOM 3275 CE2 A TYR A 156 ? 11.42082 39.57418 22.93499 0.673 29.48072 C ? A ? 113 CE2 1
   ATOM 3276 CZ A TYR A 156 ? 10.55597 40.34748 23.68379 0.673 16.56805 C ? A ? 113 CZ 1
   ATOM 3277 OH A TYR A 156 ? 9.46568 39.77449 24.29638 0.673 25.22287 O ? A ? 113 OH 1
   ATOM 3278 H A TYR A 156 ? 14.53652 44.10935 23.49389 0.673 34.91527 H ? A ? 113 H 1
   ATOM 3279 HA A TYR A 156 ? 15.15224 41.47534 23.22785 0.673 27.82605 H ? A ? 113 HA 1
   ATOM 3280 HB2 A TYR A 156 ? 13.62101 43.04054 21.47889 0.673 30.24000 H ? A ? 113 HB2 1
   ATOM 3281 HB3 A TYR A 156 ? 14.18312 41.61106 21.07140 0.673 30.24000 H ? A ? 113 HB3 1
   ATOM 3282 HD1 A TYR A 156 ? 12.01032 43.18428 23.32328 0.673 27.65935 H ? A ? 113 HD1 1
   ATOM 3283 HD2 A TYR A 156 ? 13.09092 39.65503 21.83125 0.673 27.33652 H ? A ? 113 HD2 1
   ATOM 3284 HE1 A TYR A 156 ? 10.19270 42.21885 24.32880 0.673 30.28041 H ? A ? 113 HE1 1
   ATOM 3285 HE2 A TYR A 156 ? 11.27362 38.66087 22.83967 0.673 35.46545 H ? A ? 113 HE2 1
   ATOM 3286 HH A TYR A 156 ? 9.24647 40.22365 24.97151 0.673 30.35604 H ? A ? 113 HH 1
   ATOM 3287 N B TYR A 156 ? 14.83917 43.38909 23.66656 0.327 28.46137 N ? A ? 113 N 1
   ATOM 3288 CA B TYR A 156 ? 15.14503 42.41018 22.65731 0.327 23.48182 C ? A ? 113 CA 1
   ATOM 3289 C B TYR A 156 ? 16.42699 42.78589 21.98288 0.327 24.96587 C ? A ? 113 C 1
   ATOM 3290 O B TYR A 156 ? 17.10119 43.78683 22.28598 0.327 25.55844 O ? A ? 113 O 1
   ATOM 3291 CB B TYR A 156 ? 14.03578 42.26908 21.63876 0.327 25.02313 C ? A ? 113 CB 1
   ATOM 3292 CG B TYR A 156 ? 12.84914 41.65403 22.26047 0.327 25.36834 C ? A ? 113 CG 1
   ATOM 3293 CD1 B TYR A 156 ? 11.98309 42.42041 23.00253 0.327 22.83352 C ? A ? 113 CD1 1
   ATOM 3294 CD2 B TYR A 156 ? 12.60281 40.30633 22.12312 0.327 23.04083 C ? A ? 113 CD2 1
   ATOM 3295 CE1 B TYR A 156 ? 10.87942 41.86972 23.58230 0.327 25.18896 C ? A ? 113 CE1 1
   ATOM 3296 CE2 B TYR A 156 ? 11.50103 39.73328 22.69662 0.327 29.35749 C ? A ? 113 CE2 1
   ATOM 3297 CZ B TYR A 156 ? 10.63699 40.52240 23.42992 0.327 18.00316 C ? A ? 113 CZ 1
   ATOM 3298 OH B TYR A 156 ? 9.52582 39.96592 24.01411 0.327 24.14188 O ? A ? 113 OH 1
   ATOM 3299 H B TYR A 156 ? 14.80778 44.19964 23.38085 0.327 34.24223 H ? A ? 113 H 1
   ATOM 3300 HA B TYR A 156 ? 15.25708 41.55179 23.09493 0.327 28.26678 H ? A ? 113 HA 1
   ATOM 3301 HB2 B TYR A 156 ? 13.79116 43.14466 21.30049 0.327 30.11635 H ? A ? 113 HB2 1
   ATOM 3302 HB3 B TYR A 156 ? 14.33355 41.70301 20.90951 0.327 30.11635 H ? A ? 113 HB3 1
   ATOM 3303 HD1 B TYR A 156 ? 12.15256 43.32841 23.11076 0.327 27.48881 H ? A ? 113 HD1 1
   ATOM 3304 HD2 B TYR A 156 ? 13.19281 39.77911 21.63440 0.327 27.73759 H ? A ? 113 HD2 1
   ATOM 3305 HE1 B TYR A 156 ? 10.29540 42.39873 24.07624 0.327 30.31534 H ? A ? 113 HE1 1
   ATOM 3306 HE2 B TYR A 156 ? 11.33597 38.82382 22.59398 0.327 35.31758 H ? A ? 113 HE2 1
   ATOM 3307 HH B TYR A 156 ? 9.31191 40.40294 24.69883 0.327 29.05885 H ? A ? 113 HH 1
   ATOM 3308 N A PHE A 157 ? 16.71283 41.88541 21.21290 0.673 30.86223 N ? A ? 114 N 1
   ATOM 3309 CA A PHE A 157 ? 18.11038 41.80140 20.87473 0.673 27.23424 C ? A ? 114 CA 1
   ATOM 3310 C A PHE A 157 ? 18.24105 41.70043 19.30501 0.673 31.44396 C ? A ? 114 C 1
   ATOM 3311 O A PHE A 157 ? 17.48129 40.91978 18.68246 0.673 29.66754 O ? A ? 114 O 1
   ATOM 3312 CB A PHE A 157 ? 18.84271 40.47460 21.49100 0.673 32.85683 C ? A ? 114 CB 1
   ATOM 3313 CG A PHE A 157 ? 20.36942 40.64073 21.41118 0.673 23.46724 C ? A ? 114 CG 1
   ATOM 3314 CD1 A PHE A 157 ? 20.89734 41.79110 20.90004 0.673 24.43435 C ? A ? 114 CD1 1
   ATOM 3315 CD2 A PHE A 157 ? 21.18112 39.51185 21.68253 0.673 28.40430 C ? A ? 114 CD2 1
   ATOM 3316 CE1 A PHE A 157 ? 22.13402 41.92272 20.79815 0.673 28.00669 C ? A ? 114 CE1 1
   ATOM 3317 CE2 A PHE A 157 ? 22.49080 39.69655 21.50575 0.673 29.06450 C ? A ? 114 CE2 1
   ATOM 3318 CZ A PHE A 157 ? 22.99105 40.79577 21.12766 0.673 26.72569 C ? A ? 114 CZ 1
   ATOM 3319 H A PHE A 157 ? 16.19504 41.36326 20.76697 0.673 37.12326 H ? A ? 114 H 1
   ATOM 3320 HA A PHE A 157 ? 18.53915 42.59849 21.22360 0.673 32.76967 H ? A ? 114 HA 1
   ATOM 3321 HB2 A PHE A 157 ? 18.58819 40.36203 22.42022 0.673 39.51679 H ? A ? 114 HB2 1
   ATOM 3322 HB3 A PHE A 157 ? 18.58583 39.69152 20.97945 0.673 39.51679 H ? A ? 114 HB3 1
   ATOM 3323 HD1 A PHE A 157 ? 20.33377 42.47865 20.62698 0.673 29.40981 H ? A ? 114 HD1 1
   ATOM 3324 HD2 A PHE A 157 ? 20.82634 38.69955 21.96394 0.673 34.17375 H ? A ? 114 HD2 1
   ATOM 3325 HE1 A PHE A 157 ? 22.50158 42.72902 20.51588 0.673 33.69662 H ? A ? 114 HE1 1
   ATOM 3326 HE2 A PHE A 157 ? 23.06403 38.98250 21.66836 0.673 34.96599 H ? A ? 114 HE2 1
   ATOM 3327 HZ A PHE A 157 ? 23.91445 40.88329 21.06007 0.673 32.15942 H ? A ? 114 HZ 1
   ATOM 3328 N B PHE A 157 ? 16.81928 41.89068 21.12905 0.327 31.02875 N ? A ? 114 N 1
   ATOM 3329 CA B PHE A 157 ? 18.23292 41.73732 20.83618 0.327 27.34106 C ? A ? 114 CA 1
   ATOM 3330 C B PHE A 157 ? 18.35010 41.58429 19.29390 0.327 31.29773 C ? A ? 114 C 1
   ATOM 3331 O B PHE A 157 ? 17.72453 40.68932 18.72776 0.327 28.25974 O ? A ? 114 O 1
   ATOM 3332 CB B PHE A 157 ? 18.90815 40.46524 21.55773 0.327 32.69890 C ? A ? 114 CB 1
   ATOM 3333 CG B PHE A 157 ? 20.41720 40.42104 21.38823 0.327 24.16712 C ? A ? 114 CG 1
   ATOM 3334 CD1 B PHE A 157 ? 20.99753 41.50187 20.78964 0.327 25.07013 C ? A ? 114 CD1 1
   ATOM 3335 CD2 B PHE A 157 ? 21.14198 39.22569 21.65255 0.327 27.99598 C ? A ? 114 CD2 1
   ATOM 3336 CE1 B PHE A 157 ? 22.27446 41.51049 20.57990 0.327 26.58135 C ? A ? 114 CE1 1
   ATOM 3337 CE2 B PHE A 157 ? 22.48618 39.30084 21.35729 0.327 28.03881 C ? A ? 114 CE2 1
   ATOM 3338 CZ B PHE A 157 ? 23.04450 40.34671 20.88521 0.327 24.74570 C ? A ? 114 CZ 1
   ATOM 3339 H B PHE A 157 ? 16.29811 41.35646 20.70175 0.327 37.32309 H ? A ? 114 H 1
   ATOM 3340 HA B PHE A 157 ? 18.69948 42.52768 21.15011 0.327 32.89786 H ? A ? 114 HA 1
   ATOM 3341 HB2 B PHE A 157 ? 18.71426 40.50197 22.50745 0.327 39.32727 H ? A ? 114 HB2 1
   ATOM 3342 HB3 B PHE A 157 ? 18.53975 39.65359 21.17508 0.327 39.32727 H ? A ? 114 HB3 1
   ATOM 3343 HD1 B PHE A 157 ? 20.47738 42.22905 20.53361 0.327 30.17275 H ? A ? 114 HD1 1
   ATOM 3344 HD2 B PHE A 157 ? 20.74277 38.45888 21.99537 0.327 33.68377 H ? A ? 114 HD2 1
   ATOM 3345 HE1 B PHE A 157 ? 22.68746 42.26821 20.23320 0.327 31.98621 H ? A ? 114 HE1 1
   ATOM 3346 HE2 B PHE A 157 ? 23.01370 38.55032 21.51005 0.327 33.73517 H ? A ? 114 HE2 1
   ATOM 3347 HZ B PHE A 157 ? 23.96282 40.35131 20.73833 0.327 29.78343 H ? A ? 114 HZ 1
   ATOM 3348 N A TYR A 158 ? 19.05179 42.51454 18.57439 0.673 23.97247 N ? A ? 115 N 1
   ATOM 3349 CA A TYR A 158 ? 19.33137 42.35342 17.14329 0.673 27.81650 C ? A ? 115 CA 1
   ATOM 3350 C A TYR A 158 ? 20.82651 42.44166 16.86277 0.673 25.95287 C ? A ? 115 C 1
   ATOM 3351 O A TYR A 158 ? 21.53278 43.23885 17.45631 0.673 25.70745 O ? A ? 115 O 1
   ATOM 3352 CB A TYR A 158 ? 18.47845 43.37169 16.32267 0.673 28.11229 C ? A ? 115 CB 1
   ATOM 3353 CG A TYR A 158 ? 18.94463 44.85300 16.23866 0.673 22.84572 C ? A ? 115 CG 1
   ATOM 3354 CD1 A TYR A 158 ? 18.45450 45.82304 17.11930 0.673 16.33262 C ? A ? 115 CD1 1
   ATOM 3355 CD2 A TYR A 158 ? 19.77464 45.31267 15.19246 0.673 20.23815 C ? A ? 115 CD2 1
   ATOM 3356 CE1 A TYR A 158 ? 18.81447 47.14808 17.01962 0.673 19.32177 C ? A ? 115 CE1 1
   ATOM 3357 CE2 A TYR A 158 ? 20.14420 46.69106 15.09255 0.673 21.84975 C ? A ? 115 CE2 1
   ATOM 3358 CZ A TYR A 158 ? 19.64494 47.58708 16.02195 0.673 24.94038 C ? A ? 115 CZ 1
   ATOM 3359 OH A TYR A 158 ? 19.97121 48.92834 15.98335 0.673 23.38121 O ? A ? 115 OH 1
   ATOM 3360 H A TYR A 158 ? 19.46191 43.19116 18.91142 0.673 28.85555 H ? A ? 115 H 1
   ATOM 3361 HA A TYR A 158 ? 19.09170 41.46394 16.83951 0.673 33.46839 H ? A ? 115 HA 1
   ATOM 3362 HB2 A TYR A 158 ? 18.43593 43.04663 15.40975 0.673 33.82333 H ? A ? 115 HB2 1
   ATOM 3363 HB3 A TYR A 158 ? 17.58979 43.38673 16.71121 0.673 33.82333 H ? A ? 115 HB3 1
   ATOM 3364 HD1 A TYR A 158 ? 17.86745 45.56491 17.79283 0.673 19.68774 H ? A ? 115 HD1 1
   ATOM 3365 HD2 A TYR A 158 ? 20.08631 44.70883 14.55753 0.673 24.37437 H ? A ? 115 HD2 1
   ATOM 3366 HE1 A TYR A 158 ? 18.48756 47.75727 17.64164 0.673 23.27472 H ? A ? 115 HE1 1
   ATOM 3367 HE2 A TYR A 158 ? 20.71072 46.98042 14.41416 0.673 26.30829 H ? A ? 115 HE2 1
   ATOM 3368 HH A TYR A 158 ? 19.56994 49.33937 16.59625 0.673 28.14604 H ? A ? 115 HH 1
   ATOM 3369 N B TYR A 158 ? 19.00944 42.47161 18.55915 0.327 24.08461 N ? A ? 115 N 1
   ATOM 3370 CA B TYR A 158 ? 19.18827 42.40112 17.10995 0.327 27.77711 C ? A ? 115 CA 1
   ATOM 3371 C B TYR A 158 ? 20.70200 42.47431 16.73287 0.327 25.90778 C ? A ? 115 C 1
   ATOM 3372 O B TYR A 158 ? 21.41384 43.44569 17.08223 0.327 21.82006 O ? A ? 115 O 1
   ATOM 3373 CB B TYR A 158 ? 18.41077 43.52549 16.34485 0.327 27.97307 C ? A ? 115 CB 1
   ATOM 3374 CG B TYR A 158 ? 18.96158 44.94990 16.33424 0.327 22.93203 C ? A ? 115 CG 1
   ATOM 3375 CD1 B TYR A 158 ? 18.50949 45.92005 17.23486 0.327 16.54208 C ? A ? 115 CD1 1
   ATOM 3376 CD2 B TYR A 158 ? 19.83455 45.35839 15.32634 0.327 20.31756 C ? A ? 115 CD2 1
   ATOM 3377 CE1 B TYR A 158 ? 18.95230 47.23459 17.15770 0.327 19.75478 C ? A ? 115 CE1 1
   ATOM 3378 CE2 B TYR A 158 ? 20.29416 46.72386 15.24662 0.327 21.70775 C ? A ? 115 CE2 1
   ATOM 3379 CZ B TYR A 158 ? 19.82800 47.63974 16.17630 0.327 24.69652 C ? A ? 115 CZ 1
   ATOM 3380 OH B TYR A 158 ? 20.23231 48.96228 16.16738 0.327 22.43820 O ? A ? 115 OH 1
   ATOM 3381 H B TYR A 158 ? 19.38624 43.16720 18.89647 0.327 28.99012 H ? A ? 115 H 1
   ATOM 3382 HA B TYR A 158 ? 18.83990 41.53884 16.83423 0.327 33.42113 H ? A ? 115 HA 1
   ATOM 3383 HB2 B TYR A 158 ? 18.34784 43.25263 15.41615 0.327 33.65628 H ? A ? 115 HB2 1
   ATOM 3384 HB3 B TYR A 158 ? 17.52449 43.58084 16.73516 0.327 33.65628 H ? A ? 115 HB3 1
   ATOM 3385 HD1 B TYR A 158 ? 17.90178 45.68086 17.89696 0.327 19.93909 H ? A ? 115 HD1 1
   ATOM 3386 HD2 B TYR A 158 ? 20.12533 44.74045 14.69507 0.327 24.46967 H ? A ? 115 HD2 1
   ATOM 3387 HE1 B TYR A 158 ? 18.65059 47.85391 17.78245 0.327 23.79433 H ? A ? 115 HE1 1
   ATOM 3388 HE2 B TYR A 158 ? 20.89209 46.98443 14.58368 0.327 26.13789 H ? A ? 115 HE2 1
   ATOM 3389 HH B TYR A 158 ? 20.11717 49.30303 16.92648 0.327 27.01443 H ? A ? 115 HH 1
   ATOM 3390 N A HIS A 159 ? 21.27124 41.61379 15.92485 0.673 25.50513 N ? A ? 116 N 1
   ATOM 3391 CA A HIS A 159 ? 22.60716 41.42375 15.44448 0.673 22.56538 C ? A ? 116 CA 1
   ATOM 3392 C A HIS A 159 ? 22.62931 40.49862 14.22988 0.673 23.08465 C ? A ? 116 C 1
   ATOM 3393 O A HIS A 159 ? 21.61833 39.86567 13.91850 0.673 21.95185 O ? A ? 116 O 1
   ATOM 3394 CB A HIS A 159 ? 23.44853 40.83979 16.56566 0.673 15.81210 C ? A ? 116 CB 1
   ATOM 3395 CG A HIS A 159 ? 22.95028 39.52493 17.09110 0.673 22.23764 C ? A ? 116 CG 1
   ATOM 3396 ND1 A HIS A 159 ? 22.88239 38.38539 16.31798 0.673 22.15702 N ? A ? 116 ND1 1
   ATOM 3397 CD2 A HIS A 159 ? 22.46504 39.18018 18.30821 0.673 28.18029 C ? A ? 116 CD2 1
   ATOM 3398 CE1 A HIS A 159 ? 22.38569 37.39469 17.03831 0.673 30.44164 C ? A ? 116 CE1 1
   ATOM 3399 NE2 A HIS A 159 ? 22.12950 37.84909 18.25183 0.673 30.33927 N ? A ? 116 NE2 1
   ATOM 3400 H A HIS A 159 ? 20.73871 41.08660 15.50284 0.673 30.69475 H ? A ? 116 H 1
   ATOM 3401 HA A HIS A 159 ? 22.97698 42.27389 15.15917 0.673 27.16704 H ? A ? 116 HA 1
   ATOM 3402 HB2 A HIS A 159 ? 24.35051 40.70185 16.23656 0.673 19.06311 H ? A ? 116 HB2 1
   ATOM 3403 HB3 A HIS A 159 ? 23.45759 41.46729 17.30530 0.673 19.06311 H ? A ? 116 HB3 1
   ATOM 3404 HD1 A HIS A 159 ? 23.12542 38.32808 15.49503 0.673 26.67701 H ? A ? 116 HD1 1
   ATOM 3405 HD2 A HIS A 159 ? 22.37569 39.74054 19.04504 0.673 33.90494 H ? A ? 116 HD2 1
   ATOM 3406 HE1 A HIS A 159 ? 22.24114 36.52536 16.74120 0.673 36.61855 H ? A ? 116 HE1 1
   ATOM 3407 N B HIS A 159 ? 21.20937 41.40940 16.07994 0.327 25.49244 N ? A ? 116 N 1
   ATOM 3408 CA B HIS A 159 ? 22.59780 41.24843 15.66853 0.327 23.12768 C ? A ? 116 CA 1
   ATOM 3409 C B HIS A 159 ? 22.61517 40.40821 14.40047 0.327 22.99740 C ? A ? 116 C 1
   ATOM 3410 O B HIS A 159 ? 21.59245 39.78256 14.04112 0.327 22.19358 O ? A ? 116 O 1
   ATOM 3411 CB B HIS A 159 ? 23.37880 40.58442 16.79523 0.327 16.69689 C ? A ? 116 CB 1
   ATOM 3412 CG B HIS A 159 ? 22.91588 39.19175 17.09496 0.327 23.32635 C ? A ? 116 CG 1
   ATOM 3413 ND1 B HIS A 159 ? 23.57385 38.07426 16.62711 0.327 26.11857 N ? A ? 116 ND1 1
   ATOM 3414 CD2 B HIS A 159 ? 21.87280 38.73284 17.82444 0.327 27.97728 C ? A ? 116 CD2 1
   ATOM 3415 CE1 B HIS A 159 ? 22.95650 36.98905 17.05961 0.327 26.48613 C ? A ? 116 CE1 1
   ATOM 3416 NE2 B HIS A 159 ? 21.91977 37.36175 17.78788 0.327 28.16589 N ? A ? 116 NE2 1
   ATOM 3417 H B HIS A 159 ? 20.73131 40.73084 15.85494 0.327 30.67951 H ? A ? 116 H 1
   ATOM 3418 HA B HIS A 159 ? 23.00559 42.10226 15.45504 0.327 27.84180 H ? A ? 116 HA 1
   ATOM 3419 HB2 B HIS A 159 ? 24.31480 40.54006 16.54453 0.327 20.12486 H ? A ? 116 HB2 1
   ATOM 3420 HB3 B HIS A 159 ? 23.27615 41.11291 17.60211 0.327 20.12486 H ? A ? 116 HB3 1
   ATOM 3421 HD1 B HIS A 159 ? 24.27642 38.08224 16.13120 0.327 31.43087 H ? A ? 116 HD1 1
   ATOM 3422 HD2 B HIS A 159 ? 21.24082 39.25081 18.26853 0.327 33.66133 H ? A ? 116 HD2 1
   ATOM 3423 HE1 B HIS A 159 ? 23.20911 36.11192 16.88147 0.327 31.87195 H ? A ? 116 HE1 1
   ATOM 3424 N A PRO A 160 ? 23.76025 40.35246 13.53327 0.673 18.80499 N ? A ? 117 N 1
   ATOM 3425 CA A PRO A 160 ? 23.77990 39.48861 12.34086 0.673 23.31953 C ? A ? 117 CA 1
   ATOM 3426 C A PRO A 160 ? 23.93746 38.01028 12.68016 0.673 22.42852 C ? A ? 117 C 1
   ATOM 3427 O A PRO A 160 ? 24.36403 37.63543 13.77293 0.673 28.73043 O ? A ? 117 O 1
   ATOM 3428 CB A PRO A 160 ? 24.99661 39.98836 11.54923 0.673 19.56077 C ? A ? 117 CB 1
   ATOM 3429 CG A PRO A 160 ? 25.92457 40.49052 12.60422 0.673 20.14591 C ? A ? 117 CG 1
   ATOM 3430 CD A PRO A 160 ? 25.05217 41.05084 13.71105 0.673 19.69437 C ? A ? 117 CD 1
   ATOM 3431 HA A PRO A 160 ? 22.96717 39.61817 11.82747 0.673 28.07203 H ? A ? 117 HA 1
   ATOM 3432 HB2 A PRO A 160 ? 25.39433 39.25821 11.04962 0.673 23.56151 H ? A ? 117 HB2 1
   ATOM 3433 HB3 A PRO A 160 ? 24.73380 40.69976 10.94446 0.673 23.56151 H ? A ? 117 HB3 1
   ATOM 3434 HG2 A PRO A 160 ? 26.46729 39.75778 12.93505 0.673 24.26369 H ? A ? 117 HG2 1
   ATOM 3435 HG3 A PRO A 160 ? 26.49316 41.18355 12.23366 0.673 24.26369 H ? A ? 117 HG3 1
   ATOM 3436 HD2 A PRO A 160 ? 25.43239 40.85238 14.58108 0.673 23.72183 H ? A ? 117 HD2 1
   ATOM 3437 HD3 A PRO A 160 ? 24.94103 42.00896 13.60829 0.673 23.72183 H ? A ? 117 HD3 1
   ATOM 3438 N B PRO A 160 ? 23.76788 40.31258 13.74705 0.327 19.24343 N ? A ? 117 N 1
   ATOM 3439 CA B PRO A 160 ? 23.86885 39.51469 12.52403 0.327 23.14795 C ? A ? 117 CA 1
   ATOM 3440 C B PRO A 160 ? 23.95053 38.01316 12.77940 0.327 22.55246 C ? A ? 117 C 1
   ATOM 3441 O B PRO A 160 ? 24.31040 37.54882 13.86228 0.327 29.08694 O ? A ? 117 O 1
   ATOM 3442 CB B PRO A 160 ? 25.16726 40.01935 11.87792 0.327 18.84556 C ? A ? 117 CB 1
   ATOM 3443 CG B PRO A 160 ? 25.99473 40.51165 13.01672 0.327 20.92642 C ? A ? 117 CG 1
   ATOM 3444 CD B PRO A 160 ? 25.00434 41.07810 14.02215 0.327 19.76908 C ? A ? 117 CD 1
   ATOM 3445 HA B PRO A 160 ? 23.10630 39.69633 11.95269 0.327 27.86613 H ? A ? 117 HA 1
   ATOM 3446 HB2 B PRO A 160 ? 25.61089 39.29153 11.41493 0.327 22.70326 H ? A ? 117 HB2 1
   ATOM 3447 HB3 B PRO A 160 ? 24.96992 40.73695 11.25582 0.327 22.70326 H ? A ? 117 HB3 1
   ATOM 3448 HG2 B PRO A 160 ? 26.49472 39.77528 13.40229 0.327 25.20030 H ? A ? 117 HG2 1
   ATOM 3449 HG3 B PRO A 160 ? 26.60384 41.20011 12.70705 0.327 25.20030 H ? A ? 117 HG3 1
   ATOM 3450 HD2 B PRO A 160 ? 25.30942 40.92700 14.93044 0.327 23.81148 H ? A ? 117 HD2 1
   ATOM 3451 HD3 B PRO A 160 ? 24.86423 42.02621 13.87264 0.327 23.81148 H ? A ? 117 HD3 1
   ATOM 3452 N A HIS A 161 ? 23.59880 37.15758 11.69816 0.673 17.50598 N ? A ? 118 N 1
   ATOM 3453 CA A HIS A 161 ? 23.67167 35.71224 11.90046 0.673 24.67764 C ? A ? 118 CA 1
   ATOM 3454 C A HIS A 161 ? 24.25814 34.95991 10.70825 0.673 28.23156 C ? A ? 118 C 1
   ATOM 3455 O A HIS A 161 ? 23.84064 33.82549 10.43411 0.673 25.25016 O ? A ? 118 O 1
   ATOM 3456 CB A HIS A 161 ? 22.26573 35.17577 12.18981 0.673 21.98151 C ? A ? 118 CB 1
   ATOM 3457 CG A HIS A 161 ? 22.18884 34.22256 13.34166 0.673 28.58362 C ? A ? 118 CG 1
   ATOM 3458 ND1 A HIS A 161 ? 22.32177 32.85889 13.19202 0.673 27.75363 N ? A ? 118 ND1 1
   ATOM 3459 CD2 A HIS A 161 ? 21.96631 34.43616 14.66016 0.673 31.27939 C ? A ? 118 CD2 1
   ATOM 3460 CE1 A HIS A 161 ? 22.18663 32.27476 14.36940 0.673 32.00357 C ? A ? 118 CE1 1
   ATOM 3461 NE2 A HIS A 161 ? 21.97832 33.20959 15.27803 0.673 32.45220 N ? A ? 118 NE2 1
   ATOM 3462 H A HIS A 161 ? 23.32775 37.39490 10.91726 0.673 21.09576 H ? A ? 118 H 1
   ATOM 3463 HA A HIS A 161 ? 24.27262 35.55155 12.64473 0.673 29.70175 H ? A ? 118 HA 1
   ATOM 3464 HB2 A HIS A 161 ? 21.68439 35.92571 12.39117 0.673 26.46640 H ? A ? 118 HB2 1
   ATOM 3465 HB3 A HIS A 161 ? 21.94491 34.70948 11.40207 0.673 26.46640 H ? A ? 118 HB3 1
   ATOM 3466 HD2 A HIS A 161 ? 21.83068 35.25957 15.07065 0.673 37.62386 H ? A ? 118 HD2 1
   ATOM 3467 HE1 A HIS A 161 ? 22.23079 31.35993 14.53075 0.673 38.49288 H ? A ? 118 HE1 1
   ATOM 3468 HE2 A HIS A 161 ? 21.86807 33.07278 16.11989 0.673 39.03122 H ? A ? 118 HE2 1
   ATOM 3469 N B HIS A 161 ? 23.61559 37.23984 11.72470 0.327 17.95331 N ? A ? 118 N 1
   ATOM 3470 CA B HIS A 161 ? 23.58004 35.77956 11.81746 0.327 24.64865 C ? A ? 118 CA 1
   ATOM 3471 C B HIS A 161 ? 24.11882 35.07429 10.57272 0.327 28.31407 C ? A ? 118 C 1
   ATOM 3472 O B HIS A 161 ? 23.52287 34.08442 10.12264 0.327 27.48286 O ? A ? 118 O 1
   ATOM 3473 CB B HIS A 161 ? 22.13401 35.32393 12.05511 0.327 22.04669 C ? A ? 118 CB 1
   ATOM 3474 CG B HIS A 161 ? 21.96782 34.29715 13.13299 0.327 28.40327 C ? A ? 118 CG 1
   ATOM 3475 ND1 B HIS A 161 ? 22.58713 33.06662 13.10315 0.327 26.55009 N ? A ? 118 ND1 1
   ATOM 3476 CD2 B HIS A 161 ? 21.22001 34.31310 14.26133 0.327 29.39121 C ? A ? 118 CD2 1
   ATOM 3477 CE1 B HIS A 161 ? 22.23734 32.37587 14.17434 0.327 31.58436 C ? A ? 118 CE1 1
   ATOM 3478 NE2 B HIS A 161 ? 21.41010 33.11020 14.89412 0.327 30.33868 N ? A ? 118 NE2 1
   ATOM 3479 H B HIS A 161 ? 23.40624 37.54495 10.94838 0.327 21.63256 H ? A ? 118 H 1
   ATOM 3480 HA B HIS A 161 ? 24.16069 35.52415 12.55129 0.327 29.66697 H ? A ? 118 HA 1
   ATOM 3481 HB2 B HIS A 161 ? 21.60471 36.09739 12.30510 0.327 26.54461 H ? A ? 118 HB2 1
   ATOM 3482 HB3 B HIS A 161 ? 21.79289 34.94045 11.23202 0.327 26.54461 H ? A ? 118 HB3 1
   ATOM 3483 HD1 B HIS A 161 ? 23.11775 32.79137 12.48486 0.327 31.94870 H ? A ? 118 HD1 1
   ATOM 3484 HD2 B HIS A 161 ? 20.67794 35.01001 14.55352 0.327 35.35804 H ? A ? 118 HD2 1
   ATOM 3485 HE1 B HIS A 161 ? 22.52556 31.51718 14.38526 0.327 37.98982 H ? A ? 118 HE1 1
   ATOM 3486 N . PRO A 162 ? 25.22922 35.52057 9.99038 1.000 19.44103 N ? A ? 119 N 1
   ATOM 3487 CA . PRO A 162 ? 25.78576 34.79437 8.84374 1.000 24.51127 C ? A ? 119 CA 1
   ATOM 3488 C . PRO A 162 ? 26.58249 33.56776 9.26413 1.000 29.10840 C ? A ? 119 C 1
   ATOM 3489 O . PRO A 162 ? 27.15421 33.50484 10.35504 1.000 29.27298 O ? A ? 119 O 1
   ATOM 3490 CB . PRO A 162 ? 26.68998 35.83055 8.16686 1.000 24.03835 C ? A ? 119 CB 1
   ATOM 3491 CG . PRO A 162 ? 27.15563 36.69384 9.29310 1.000 20.14473 C ? A ? 119 CG 1
   ATOM 3492 CD . PRO A 162 ? 25.97049 36.77083 10.25636 1.000 24.33884 C ? A ? 119 CD 1
   ATOM 3493 HA . PRO A 162 ? 25.07823 34.52645 8.23668 1.000 29.50212 H ? A ? 119 HA 1
   ATOM 3494 HB2 . PRO A 162 ? 27.43604 35.38943 7.73131 1.000 28.93461 H ? A ? 119 HB2 1
   ATOM 3495 HB3 . PRO A 162 ? 26.18313 36.34345 7.51805 1.000 28.93461 H ? A ? 119 HB3 1
   ATOM 3496 HG2 . PRO A 162 ? 27.92494 36.28853 9.72296 1.000 24.26227 H ? A ? 119 HG2 1
   ATOM 3497 HG3 . PRO A 162 ? 27.38781 37.57451 8.95932 1.000 24.26227 H ? A ? 119 HG3 1
   ATOM 3498 HD2 . PRO A 162 ? 26.27577 36.80131 11.17657 1.000 29.29520 H ? A ? 119 HD2 1
   ATOM 3499 HD3 . PRO A 162 ? 25.41964 37.54565 10.06373 1.000 29.29520 H ? A ? 119 HD3 1
   ATOM 3500 N A HIS A 163 ? 26.62019 32.60241 8.34724 0.233 33.01204 N ? A ? 120 N 1
   ATOM 3501 CA A HIS A 163 ? 27.49180 31.43640 8.39051 0.233 29.72143 C ? A ? 120 CA 1
   ATOM 3502 C A HIS A 163 ? 28.90095 31.77301 8.85742 0.233 27.72992 C ? A ? 120 C 1
   ATOM 3503 O A HIS A 163 ? 29.70386 32.32362 8.09713 0.233 31.89528 O ? A ? 120 O 1
   ATOM 3504 CB A HIS A 163 ? 27.52698 30.82291 6.98684 0.233 28.64569 C ? A ? 120 CB 1
   ATOM 3505 CG A HIS A 163 ? 27.93732 29.38629 6.94092 0.233 29.21376 C ? A ? 120 CG 1
   ATOM 3506 ND1 A HIS A 163 ? 28.11430 28.61556 8.06916 0.233 29.79975 N ? A ? 120 ND1 1
   ATOM 3507 CD2 A HIS A 163 ? 28.19559 28.57665 5.88662 0.233 29.48599 C ? A ? 120 CD2 1
   ATOM 3508 CE1 A HIS A 163 ? 28.47181 27.39468 7.71134 0.233 33.39292 C ? A ? 120 CE1 1
   ATOM 3509 NE2 A HIS A 163 ? 28.52776 27.34483 6.39258 0.233 30.98140 N ? A ? 120 NE2 1
   ATOM 3510 H A HIS A 163 ? 26.11917 32.60137 7.64826 0.233 39.70304 H ? A ? 120 H 1
   ATOM 3511 HA A HIS A 163 ? 27.14517 30.79761 9.03292 0.233 35.75430 H ? A ? 120 HA 1
   ATOM 3512 HB2 A HIS A 163 ? 26.63905 30.88506 6.60133 0.233 34.46341 H ? A ? 120 HB2 1
   ATOM 3513 HB3 A HIS A 163 ? 28.15862 31.32401 6.44756 0.233 34.46341 H ? A ? 120 HB3 1
   ATOM 3514 HD2 A HIS A 163 ? 28.15538 28.81144 4.98765 0.233 35.47178 H ? A ? 120 HD2 1
   ATOM 3515 HE1 A HIS A 163 ? 28.65332 26.68977 8.29017 0.233 40.16010 H ? A ? 120 HE1 1
   ATOM 3516 HE2 A HIS A 163 ? 28.73808 26.65313 5.92683 0.233 37.26627 H ? A ? 120 HE2 1
   ATOM 3517 N B HIS A 163 ? 26.59495 32.56542 8.38457 0.767 33.21923 N ? A ? 120 N 1
   ATOM 3518 CA B HIS A 163 ? 27.26424 31.30097 8.68535 0.767 30.70326 C ? A ? 120 CA 1
   ATOM 3519 C B HIS A 163 ? 28.74907 31.52085 8.94263 0.767 27.41402 C ? A ? 120 C 1
   ATOM 3520 O B HIS A 163 ? 29.46811 32.03902 8.08347 0.767 33.91056 O ? A ? 120 O 1
   ATOM 3521 CB B HIS A 163 ? 27.05832 30.31758 7.52754 0.767 32.68478 C ? A ? 120 CB 1
   ATOM 3522 CG B HIS A 163 ? 28.00733 29.15434 7.52505 0.767 28.71455 C ? A ? 120 CG 1
   ATOM 3523 ND1 B HIS A 163 ? 28.31940 28.43758 8.65988 0.767 31.15694 N ? A ? 120 ND1 1
   ATOM 3524 CD2 B HIS A 163 ? 28.69485 28.56951 6.51409 0.767 35.74450 C ? A ? 120 CD2 1
   ATOM 3525 CE1 B HIS A 163 ? 29.16853 27.47278 8.35403 0.767 39.26603 C ? A ? 120 CE1 1
   ATOM 3526 NE2 B HIS A 163 ? 29.41230 27.53015 7.05720 0.767 37.21172 N ? A ? 120 NE2 1
   ATOM 3527 H B HIS A 163 ? 26.22425 32.59241 7.60903 0.767 39.95167 H ? A ? 120 H 1
   ATOM 3528 HA B HIS A 163 ? 26.87564 30.91956 9.48811 0.767 36.93250 H ? A ? 120 HA 1
   ATOM 3529 HB2 B HIS A 163 ? 26.15775 29.96117 7.58089 0.767 39.31033 H ? A ? 120 HB2 1
   ATOM 3530 HB3 B HIS A 163 ? 27.17725 30.79483 6.69149 0.767 39.31033 H ? A ? 120 HB3 1
   ATOM 3531 HD2 B HIS A 163 ? 28.68343 28.82389 5.61963 0.767 42.98199 H ? A ? 120 HD2 1
   ATOM 3532 HE1 B HIS A 163 ? 29.53236 26.85838 8.94988 0.767 47.20783 H ? A ? 120 HE1 1
   ATOM 3533 HE2 B HIS A 163 ? 29.93496 27.00294 6.62305 0.767 44.74266 H ? A ? 120 HE2 1
   ATOM 3534 N A GLY A 164 ? 29.20372 31.44632 10.11053 0.233 27.90222 N ? A ? 121 N 1
   ATOM 3535 CA A GLY A 164 ? 30.56410 31.53389 10.60111 0.233 25.31040 C ? A ? 121 CA 1
   ATOM 3536 C A GLY A 164 ? 31.16075 32.91944 10.62114 0.233 25.16684 C ? A ? 121 C 1
   ATOM 3537 O A GLY A 164 ? 32.38726 33.05223 10.66173 0.233 17.85420 O ? A ? 121 O 1
   ATOM 3538 H A GLY A 164 ? 28.63537 31.17104 10.69432 0.233 33.57125 H ? A ? 121 H 1
   ATOM 3539 HA2 A GLY A 164 ? 30.58679 31.19235 11.50870 0.233 30.46106 H ? A ? 121 HA2 1
   ATOM 3540 HA3 A GLY A 164 ? 31.12978 30.97974 10.04091 0.233 30.46106 H ? A ? 121 HA3 1
   ATOM 3541 N B GLY A 164 ? 29.20292 31.13810 10.13775 0.767 26.94254 N ? A ? 121 N 1
   ATOM 3542 CA B GLY A 164 ? 30.61477 31.10581 10.45426 0.767 24.91813 C ? A ? 121 CA 1
   ATOM 3543 C B GLY A 164 ? 31.25754 32.43296 10.79066 0.767 28.48147 C ? A ? 121 C 1
   ATOM 3544 O B GLY A 164 ? 32.39692 32.44167 11.27464 0.767 25.18462 O ? A ? 121 O 1
   ATOM 3545 H B GLY A 164 ? 28.69735 30.88974 10.78761 0.767 32.41964 H ? A ? 121 H 1
   ATOM 3546 HA2 B GLY A 164 ? 30.74263 30.52061 11.21721 0.767 29.99034 H ? A ? 121 HA2 1
   ATOM 3547 HA3 B GLY A 164 ? 31.08956 30.73920 9.69198 0.767 29.99034 H ? A ? 121 HA3 1
   ATOM 3548 N A ARG A 165 ? 30.33131 33.96890 10.59926 0.233 22.64559 N ? A ? 122 N 1
   ATOM 3549 CA A ARG A 165 ? 30.86794 35.32408 10.66850 0.233 22.31296 C ? A ? 122 CA 1
   ATOM 3550 C A ARG A 165 ? 29.94507 36.27219 11.42797 0.233 23.49367 C ? A ? 122 C 1
   ATOM 3551 O A ARG A 165 ? 29.96446 37.48364 11.17998 0.233 22.26638 O ? A ? 122 O 1
   ATOM 3552 CB A ARG A 165 ? 31.14514 35.87448 9.26258 0.233 20.90117 C ? A ? 122 CB 1
   ATOM 3553 CG A ARG A 165 ? 32.56557 35.61630 8.75983 0.233 22.94254 C ? A ? 122 CG 1
   ATOM 3554 CD A ARG A 165 ? 33.41914 36.87945 8.83140 0.233 16.76369 C ? A ? 122 CD 1
   ATOM 3555 NE A ARG A 165 ? 34.78946 36.65308 8.38364 0.233 19.11497 N ? A ? 122 NE 1
   ATOM 3556 CZ A ARG A 165 ? 35.64764 37.61694 8.07639 0.233 19.90019 C ? A ? 122 CZ 1
   ATOM 3557 NH1 A ARG A 165 ? 35.30187 38.89301 8.12719 0.233 19.24223 N ? A ? 122 NH1 1
   ATOM 3558 NH2 A ARG A 165 ? 36.88542 37.29268 7.71075 0.233 23.32606 N ? A ? 122 NH2 1
   ATOM 3559 H A ARG A 165 ? 29.47436 33.92003 10.54598 0.233 27.26330 H ? A ? 122 H 1
   ATOM 3560 HA A ARG A 165 ? 31.70891 35.29372 11.15093 0.233 26.86414 H ? A ? 122 HA 1
   ATOM 3561 HB2 A ARG A 165 ? 30.53123 35.45620 8.63884 0.233 25.17000 H ? A ? 122 HB2 1
   ATOM 3562 HB3 A ARG A 165 ? 31.00580 36.83437 9.27195 0.233 25.17000 H ? A ? 122 HB3 1
   ATOM 3563 HG2 A ARG A 165 ? 32.98251 34.93445 9.30950 0.233 27.61964 H ? A ? 122 HG2 1
   ATOM 3564 HG3 A ARG A 165 ? 32.53152 35.32268 7.83597 0.233 27.61964 H ? A ? 122 HG3 1
   ATOM 3565 HD2 A ARG A 165 ? 33.02584 37.56079 8.26396 0.233 20.20502 H ? A ? 122 HD2 1
   ATOM 3566 HD3 A ARG A 165 ? 33.45009 37.18991 9.74985 0.233 20.20502 H ? A ? 122 HD3 1
   ATOM 3567 HE A ARG A 165 ? 35.05908 35.83939 8.31422 0.233 23.02656 H ? A ? 122 HE 1
   ATOM 3568 HH11 A ARG A 165 ? 34.50493 39.11349 8.36358 0.233 23.17926 H ? A ? 122 HH11 1
   ATOM 3569 HH12 A ARG A 165 ? 35.87405 39.50198 7.92381 0.233 23.17926 H ? A ? 122 HH12 1
   ATOM 3570 HH21 A ARG A 165 ? 37.12091 36.46629 7.67577 0.233 28.07986 H ? A ? 122 HH21 1
   ATOM 3571 HH22 A ARG A 165 ? 37.44985 37.90953 7.50945 0.233 28.07986 H ? A ? 122 HH22 1
   ATOM 3572 N B ARG A 165 ? 30.57774 33.55541 10.57249 0.767 23.59551 N ? A ? 122 N 1
   ATOM 3573 CA B ARG A 165 ? 31.18659 34.86228 10.78154 0.767 20.63139 C ? A ? 122 CA 1
   ATOM 3574 C B ARG A 165 ? 30.40354 35.73753 11.74983 0.767 25.66452 C ? A ? 122 C 1
   ATOM 3575 O B ARG A 165 ? 30.73932 36.91874 11.90998 0.767 22.52017 O ? A ? 122 O 1
   ATOM 3576 CB B ARG A 165 ? 31.34107 35.57451 9.43698 0.767 20.00697 C ? A ? 122 CB 1
   ATOM 3577 CG B ARG A 165 ? 32.33083 34.90134 8.49571 0.767 20.04033 C ? A ? 122 CG 1
   ATOM 3578 CD B ARG A 165 ? 33.45044 35.85659 8.13909 0.767 21.49318 C ? A ? 122 CD 1
   ATOM 3579 NE B ARG A 165 ? 34.57136 35.79302 9.06922 0.767 29.17063 N ? A ? 122 NE 1
   ATOM 3580 CZ B ARG A 165 ? 35.40999 36.79508 9.29412 0.767 12.47127 C ? A ? 122 CZ 1
   ATOM 3581 NH1 B ARG A 165 ? 35.22035 37.98769 8.75424 0.767 13.92906 N ? A ? 122 NH1 1
   ATOM 3582 NH2 B ARG A 165 ? 36.47089 36.59244 10.07203 0.767 31.66788 N ? A ? 122 NH2 1
   ATOM 3583 H B ARG A 165 ? 29.76164 33.58427 10.30278 0.767 28.40320 H ? A ? 122 H 1
   ATOM 3584 HA B ARG A 165 ? 32.06754 34.73572 11.16729 0.767 24.84626 H ? A ? 122 HA 1
   ATOM 3585 HB2 B ARG A 165 ? 30.47831 35.59491 8.99412 0.767 24.09695 H ? A ? 122 HB2 1
   ATOM 3586 HB3 B ARG A 165 ? 31.65315 36.47883 9.59732 0.767 24.09695 H ? A ? 122 HB3 1
   ATOM 3587 HG2 B ARG A 165 ? 32.71416 34.12257 8.92868 0.767 24.13699 H ? A ? 122 HG2 1
   ATOM 3588 HG3 B ARG A 165 ? 31.87696 34.63765 7.68000 0.767 24.13699 H ? A ? 122 HG3 1
   ATOM 3589 HD2 B ARG A 165 ? 33.78311 35.63652 7.25489 0.767 25.88040 H ? A ? 122 HD2 1
   ATOM 3590 HD3 B ARG A 165 ? 33.10609 36.76337 8.14779 0.767 25.88040 H ? A ? 122 HD3 1
   ATOM 3591 HE B ARG A 165 ? 34.69656 35.05891 9.49934 0.767 35.09335 H ? A ? 122 HE 1
   ATOM 3592 HH11 B ARG A 165 ? 34.54136 38.12609 8.24490 0.767 16.80346 H ? A ? 122 HH11 1
   ATOM 3593 HH12 B ARG A 165 ? 35.77605 38.62466 8.91257 0.767 16.80346 H ? A ? 122 HH12 1
   ATOM 3594 HH21 B ARG A 165 ? 36.60591 35.81859 10.42206 0.767 38.09005 H ? A ? 122 HH21 1
   ATOM 3595 HH22 B ARG A 165 ? 37.02132 37.23536 10.22460 0.767 38.09005 H ? A ? 122 HH22 1
   ATOM 3596 N A THR A 166 ? 29.13860 35.74972 12.35122 0.233 15.91045 N ? A ? 123 N 1
   ATOM 3597 CA A THR A 166 ? 28.46967 36.60859 13.31773 0.233 22.24998 C ? A ? 123 CA 1
   ATOM 3598 C A THR A 166 ? 29.32538 36.86063 14.55052 0.233 20.35081 C ? A ? 123 C 1
   ATOM 3599 O A THR A 166 ? 29.07515 37.82872 15.27599 0.233 18.95430 O ? A ? 123 O 1
   ATOM 3600 CB A THR A 166 ? 27.12766 36.01436 13.75692 0.233 20.36858 C ? A ? 123 CB 1
   ATOM 3601 OG1 A THR A 166 ? 26.65479 36.71888 14.91332 0.233 22.78921 O ? A ? 123 OG1 1
   ATOM 3602 CG2 A THR A 166 ? 27.26494 34.54405 14.08309 0.233 19.90873 C ? A ? 123 CG2 1
   ATOM 3603 H A THR A 166 ? 28.96672 34.91125 12.43503 0.233 19.18114 H ? A ? 123 H 1
   ATOM 3604 HA A THR A 166 ? 28.27574 37.45684 12.88904 0.233 26.78857 H ? A ? 123 HA 1
   ATOM 3605 HB A THR A 166 ? 26.48553 36.09948 13.03488 0.233 24.53089 H ? A ? 123 HB 1
   ATOM 3606 HG1 A THR A 166 ? 25.91030 36.41189 15.15225 0.233 27.43565 H ? A ? 123 HG1 1
   ATOM 3607 HG21 A THR A 166 ? 26.49177 34.24196 14.58494 0.233 23.97907 H ? A ? 123 HG21 1
   ATOM 3608 HG22 A THR A 166 ? 27.33058 34.02741 13.26476 0.233 23.97907 H ? A ? 123 HG22 1
   ATOM 3609 HG23 A THR A 166 ? 28.06281 34.39515 14.61424 0.233 23.97907 H ? A ? 123 HG23 1
   ATOM 3610 N B THR A 166 ? 29.36664 35.19279 12.39068 0.767 15.16447 N ? A ? 123 N 1
   ATOM 3611 CA B THR A 166 ? 28.56588 35.97057 13.32814 0.767 22.03564 C ? A ? 123 CA 1
   ATOM 3612 C B THR A 166 ? 29.42832 36.58868 14.41869 0.767 20.76857 C ? A ? 123 C 1
   ATOM 3613 O B THR A 166 ? 29.29211 37.77383 14.73469 0.767 18.11371 O ? A ? 123 O 1
   ATOM 3614 CB B THR A 166 ? 27.48044 35.08311 13.94037 0.767 19.47734 C ? A ? 123 CB 1
   ATOM 3615 OG1 B THR A 166 ? 26.55841 34.69065 12.92065 0.767 18.80987 O ? A ? 123 OG1 1
   ATOM 3616 CG2 B THR A 166 ? 26.74463 35.81720 15.04692 0.767 20.90397 C ? A ? 123 CG2 1
   ATOM 3617 H B THR A 166 ? 29.10894 34.37746 12.29887 0.767 18.28596 H ? A ? 123 H 1
   ATOM 3618 HA B THR A 166 ? 28.13526 36.69300 12.84486 0.767 26.53136 H ? A ? 123 HA 1
   ATOM 3619 HB B THR A 166 ? 27.88626 34.29230 14.32873 0.767 23.46140 H ? A ? 123 HB 1
   ATOM 3620 HG1 B THR A 166 ? 26.83970 34.00341 12.52801 0.767 22.66044 H ? A ? 123 HG1 1
   ATOM 3621 HG21 B THR A 166 ? 25.90421 35.37231 15.23838 0.767 25.17335 H ? A ? 123 HG21 1
   ATOM 3622 HG22 B THR A 166 ? 27.28466 35.83014 15.85259 0.767 25.17335 H ? A ? 123 HG22 1
   ATOM 3623 HG23 B THR A 166 ? 26.56264 36.73042 14.77524 0.767 25.17335 H ? A ? 123 HG23 1
   ATOM 3624 N A GLY A 167 ? 30.32081 36.01065 14.80943 0.233 20.70355 N ? A ? 124 N 1
   ATOM 3625 CA A GLY A 167 ? 31.29251 36.32501 15.83995 0.233 23.48458 C ? A ? 124 CA 1
   ATOM 3626 C A GLY A 167 ? 32.21651 37.45220 15.43145 0.233 23.22334 C ? A ? 124 C 1
   ATOM 3627 O A GLY A 167 ? 32.64017 38.25058 16.27237 0.233 20.71799 O ? A ? 124 O 1
   ATOM 3628 H A GLY A 167 ? 30.44891 35.26117 14.40759 0.233 24.93285 H ? A ? 124 H 1
   ATOM 3629 HA2 A GLY A 167 ? 30.82820 36.58758 16.65012 0.233 28.27009 H ? A ? 124 HA2 1
   ATOM 3630 HA3 A GLY A 167 ? 31.83051 35.53934 16.02481 0.233 28.27009 H ? A ? 124 HA3 1
   ATOM 3631 N B GLY A 167 ? 30.32094 35.79966 15.01229 0.767 20.69814 N ? A ? 124 N 1
   ATOM 3632 CA B GLY A 167 ? 31.17439 36.34113 16.05542 0.767 23.92469 C ? A ? 124 CA 1
   ATOM 3633 C B GLY A 167 ? 31.98440 37.53338 15.58263 0.767 24.38977 C ? A ? 124 C 1
   ATOM 3634 O B GLY A 167 ? 32.12356 38.52967 16.29894 0.767 18.60058 O ? A ? 124 O 1
   ATOM 3635 H B GLY A 167 ? 30.44734 34.96828 14.83221 0.767 24.92636 H ? A ? 124 H 1
   ATOM 3636 HA2 B GLY A 167 ? 30.62593 36.62245 16.80439 0.767 28.79822 H ? A ? 124 HA2 1
   ATOM 3637 HA3 B GLY A 167 ? 31.78962 35.65370 16.35516 0.767 28.79822 H ? A ? 124 HA3 1
   ATOM 3638 N A TYR A 168 ? 32.53264 37.54022 14.13831 0.233 21.89382 N ? A ? 125 N 1
   ATOM 3639 CA A TYR A 168 ? 33.34881 38.64127 13.64124 0.233 23.08783 C ? A ? 125 CA 1
   ATOM 3640 C A TYR A 168 ? 32.54892 39.93609 13.57922 0.233 24.65625 C ? A ? 125 C 1
   ATOM 3641 O A TYR A 168 ? 33.03565 40.99413 13.99458 0.233 17.80943 O ? A ? 125 O 1
   ATOM 3642 CB A TYR A 168 ? 33.90369 38.28336 12.26065 0.233 23.89450 C ? A ? 125 CB 1
   ATOM 3643 CG A TYR A 168 ? 34.60632 39.41800 11.55065 0.233 25.16272 C ? A ? 125 CG 1
   ATOM 3644 CD1 A TYR A 168 ? 33.90414 40.29231 10.73065 0.233 23.65500 C ? A ? 125 CD1 1
   ATOM 3645 CD2 A TYR A 168 ? 35.97288 39.60949 11.69242 0.233 23.77636 C ? A ? 125 CD2 1
   ATOM 3646 CE1 A TYR A 168 ? 34.54261 41.32908 10.07878 0.233 26.45900 C ? A ? 125 CE1 1
   ATOM 3647 CE2 A TYR A 168 ? 36.61911 40.64279 11.04476 0.233 26.68486 C ? A ? 125 CE2 1
   ATOM 3648 CZ A TYR A 168 ? 35.90014 41.49943 10.23975 0.233 26.01359 C ? A ? 125 CZ 1
   ATOM 3649 OH A TYR A 168 ? 36.54575 42.52885 9.59354 0.233 35.39548 O ? A ? 125 OH 1
   ATOM 3650 H A TYR A 168 ? 32.28825 36.97898 13.53426 0.233 26.36118 H ? A ? 125 H 1
   ATOM 3651 HA A TYR A 168 ? 34.09579 38.78213 14.24381 0.233 27.79399 H ? A ? 125 HA 1
   ATOM 3652 HB2 A TYR A 168 ? 34.54361 37.56161 12.36300 0.233 28.76199 H ? A ? 125 HB2 1
   ATOM 3653 HB3 A TYR A 168 ? 33.16788 37.99693 11.69723 0.233 28.76199 H ? A ? 125 HB3 1
   ATOM 3654 HD1 A TYR A 168 ? 32.98807 40.17748 10.61869 0.233 28.47459 H ? A ? 125 HD1 1
   ATOM 3655 HD2 A TYR A 168 ? 36.46182 39.03187 12.23297 0.233 28.62022 H ? A ? 125 HD2 1
   ATOM 3656 HE1 A TYR A 168 ? 34.05936 41.90829 9.53484 0.233 31.83939 H ? A ? 125 HE1 1
   ATOM 3657 HE2 A TYR A 168 ? 37.53549 40.76038 11.15115 0.233 32.11042 H ? A ? 125 HE2 1
   ATOM 3658 HH A TYR A 168 ? 36.00115 42.95533 9.11696 0.233 42.56317 H ? A ? 125 HH 1
   ATOM 3659 N B TYR A 168 ? 32.52189 37.45295 14.36518 0.767 21.47003 N ? A ? 125 N 1
   ATOM 3660 CA B TYR A 168 ? 33.31139 38.55492 13.82713 0.767 23.22296 C ? A ? 125 CA 1
   ATOM 3661 C B TYR A 168 ? 32.47481 39.82159 13.70079 0.767 25.10002 C ? A ? 125 C 1
   ATOM 3662 O B TYR A 168 ? 32.87820 40.89810 14.15941 0.767 16.57339 O ? A ? 125 O 1
   ATOM 3663 CB B TYR A 168 ? 33.88535 38.16042 12.46615 0.767 24.35683 C ? A ? 125 CB 1
   ATOM 3664 CG B TYR A 168 ? 34.58750 39.29140 11.75590 0.767 25.89492 C ? A ? 125 CG 1
   ATOM 3665 CD1 B TYR A 168 ? 33.88387 40.18425 10.95955 0.767 23.10678 C ? A ? 125 CD1 1
   ATOM 3666 CD2 B TYR A 168 ? 35.95382 39.47012 11.88689 0.767 23.48952 C ? A ? 125 CD2 1
   ATOM 3667 CE1 B TYR A 168 ? 34.52299 41.22159 10.31331 0.767 27.49742 C ? A ? 125 CE1 1
   ATOM 3668 CE2 B TYR A 168 ? 36.59916 40.50278 11.24663 0.767 26.92195 C ? A ? 125 CE2 1
   ATOM 3669 CZ B TYR A 168 ? 35.88120 41.37734 10.46186 0.767 25.92643 C ? A ? 125 CZ 1
   ATOM 3670 OH B TYR A 168 ? 36.53442 42.40765 9.82217 0.767 39.17238 O ? A ? 125 OH 1
   ATOM 3671 H B TYR A 168 ? 32.44454 36.77840 13.83736 0.767 25.85263 H ? A ? 125 H 1
   ATOM 3672 HA B TYR A 168 ? 34.04688 38.73780 14.43252 0.767 27.95614 H ? A ? 125 HA 1
   ATOM 3673 HB2 B TYR A 168 ? 34.52829 37.44538 12.59357 0.767 29.31679 H ? A ? 125 HB2 1
   ATOM 3674 HB3 B TYR A 168 ? 33.16047 37.85732 11.89731 0.767 29.31679 H ? A ? 125 HB3 1
   ATOM 3675 HD1 B TYR A 168 ? 32.96498 40.08117 10.85995 0.767 27.81672 H ? A ? 125 HD1 1
   ATOM 3676 HD2 B TYR A 168 ? 36.44343 38.88273 12.41619 0.767 28.27601 H ? A ? 125 HD2 1
   ATOM 3677 HE1 B TYR A 168 ? 34.03915 41.81119 9.78118 0.767 33.08550 H ? A ? 125 HE1 1
   ATOM 3678 HE2 B TYR A 168 ? 37.51787 40.60990 11.34358 0.767 32.39493 H ? A ? 125 HE2 1
   ATOM 3679 HH B TYR A 168 ? 35.98852 42.85515 9.36682 0.767 47.09545 H ? A ? 125 HH 1
   ATOM 3680 N A GLN A 169 ? 31.31606 39.87220 13.07467 0.233 17.50158 N ? A ? 126 N 1
   ATOM 3681 CA A GLN A 169 ? 30.55720 41.09235 12.82873 0.233 21.73407 C ? A ? 126 CA 1
   ATOM 3682 C A GLN A 169 ? 30.02288 41.69662 14.12058 0.233 23.55473 C ? A ? 126 C 1
   ATOM 3683 O A GLN A 169 ? 30.12432 42.90965 14.32779 0.233 22.74046 O ? A ? 126 O 1
   ATOM 3684 CB A GLN A 169 ? 29.41373 40.81255 11.85468 0.233 17.73986 C ? A ? 126 CB 1
   ATOM 3685 CG A GLN A 169 ? 29.85182 40.76365 10.40535 0.233 19.42519 C ? A ? 126 CG 1
   ATOM 3686 CD A GLN A 169 ? 28.68195 40.75438 9.44707 0.233 23.70833 C ? A ? 126 CD 1
   ATOM 3687 OE1 A GLN A 169 ? 27.56563 40.38008 9.81493 0.233 21.57824 O ? A ? 126 OE1 1
   ATOM 3688 NE2 A GLN A 169 ? 28.92051 41.18771 8.21850 0.233 21.66309 N ? A ? 126 NE2 1
   ATOM 3689 H A GLN A 169 ? 30.90458 39.14528 12.87006 0.233 21.09049 H ? A ? 126 H 1
   ATOM 3690 HA A GLN A 169 ? 31.14901 41.74389 12.42110 0.233 26.16948 H ? A ? 126 HA 1
   ATOM 3691 HB2 A GLN A 169 ? 29.01856 39.95445 12.07468 0.233 21.37642 H ? A ? 126 HB2 1
   ATOM 3692 HB3 A GLN A 169 ? 28.75053 41.51513 11.94101 0.233 21.37642 H ? A ? 126 HB3 1
   ATOM 3693 HG2 A GLN A 169 ? 30.39364 41.54448 10.21137 0.233 23.39881 H ? A ? 126 HG2 1
   ATOM 3694 HG3 A GLN A 169 ? 30.36855 39.95619 10.25737 0.233 23.39881 H ? A ? 126 HG3 1
   ATOM 3695 HE21 A GLN A 169 ? 29.70879 41.45509 8.00233 0.233 26.08429 H ? A ? 126 HE21 1
   ATOM 3696 HE22 A GLN A 169 ? 28.28715 41.20172 7.63690 0.233 26.08429 H ? A ? 126 HE22 1
   ATOM 3697 N B GLN A 169 ? 31.30445 39.71145 13.06583 0.767 17.20509 N ? A ? 126 N 1
   ATOM 3698 CA B GLN A 169 ? 30.50767 40.89727 12.77522 0.767 21.00330 C ? A ? 126 CA 1
   ATOM 3699 C B GLN A 169 ? 30.00747 41.54854 14.05366 0.767 23.70479 C ? A ? 126 C 1
   ATOM 3700 O B GLN A 169 ? 30.12330 42.76757 14.22502 0.767 22.02650 O ? A ? 126 O 1
   ATOM 3701 CB B GLN A 169 ? 29.33883 40.53863 11.85996 0.767 17.20948 C ? A ? 126 CB 1
   ATOM 3702 CG B GLN A 169 ? 29.78734 40.10797 10.48095 0.767 19.36100 C ? A ? 126 CG 1
   ATOM 3703 CD B GLN A 169 ? 28.80658 40.53650 9.42839 0.767 24.03366 C ? A ? 126 CD 1
   ATOM 3704 OE1 B GLN A 169 ? 27.62314 40.18028 9.46995 0.767 22.47980 O ? A ? 126 OE1 1
   ATOM 3705 NE2 B GLN A 169 ? 29.27305 41.34234 8.49241 0.767 24.71222 N ? A ? 126 NE2 1
   ATOM 3706 H B GLN A 169 ? 30.95718 38.97168 12.79798 0.767 20.73470 H ? A ? 126 H 1
   ATOM 3707 HA B GLN A 169 ? 31.06621 41.53842 12.30846 0.767 25.29255 H ? A ? 126 HA 1
   ATOM 3708 HB2 B GLN A 169 ? 28.84055 39.80675 12.25614 0.767 20.73997 H ? A ? 126 HB2 1
   ATOM 3709 HB3 B GLN A 169 ? 28.76567 41.31488 11.76080 0.767 20.73997 H ? A ? 126 HB3 1
   ATOM 3710 HG2 B GLN A 169 ? 30.64621 40.51222 10.28142 0.767 23.32179 H ? A ? 126 HG2 1
   ATOM 3711 HG3 B GLN A 169 ? 29.86153 39.14118 10.45438 0.767 23.32179 H ? A ? 126 HG3 1
   ATOM 3712 HE21 B GLN A 169 ? 30.09611 41.59103 8.51019 0.767 29.74325 H ? A ? 126 HE21 1
   ATOM 3713 HE22 B GLN A 169 ? 28.75383 41.61858 7.86495 0.767 29.74325 H ? A ? 126 HE22 1
   ATOM 3714 N A VAL A 170 ? 29.43543 40.87553 14.99365 0.233 25.12732 N ? A ? 127 N 1
   ATOM 3715 CA A VAL A 170 ? 28.95974 41.39014 16.27516 0.233 22.18695 C ? A ? 127 CA 1
   ATOM 3716 C A VAL A 170 ? 30.10158 42.06623 17.02321 0.233 22.90722 C ? A ? 127 C 1
   ATOM 3717 O A VAL A 170 ? 29.95492 43.17706 17.54704 0.233 22.25975 O ? A ? 127 O 1
   ATOM 3718 CB A VAL A 170 ? 28.33011 40.26383 17.11432 0.233 21.14006 C ? A ? 127 CB 1
   ATOM 3719 CG1 A VAL A 170 ? 28.14497 40.72683 18.55577 0.233 24.50664 C ? A ? 127 CG1 1
   ATOM 3720 CG2 A VAL A 170 ? 27.00220 39.82627 16.51514 0.233 22.95743 C ? A ? 127 CG2 1
   ATOM 3721 H A VAL A 170 ? 29.30358 40.03476 14.86983 0.233 30.24137 H ? A ? 127 H 1
   ATOM 3722 HA A VAL A 170 ? 28.27214 42.05245 16.10353 0.233 26.71293 H ? A ? 127 HA 1
   ATOM 3723 HB A VAL A 170 ? 28.92379 39.49674 17.11204 0.233 25.45667 H ? A ? 127 HB 1
   ATOM 3724 HG11 A VAL A 170 ? 27.50463 40.14515 18.99453 0.233 29.49656 H ? A ? 127 HG11 1
   ATOM 3725 HG12 A VAL A 170 ? 28.99906 40.68350 19.01355 0.233 29.49656 H ? A ? 127 HG12 1
   ATOM 3726 HG13 A VAL A 170 ? 27.81624 41.63943 18.55458 0.233 29.49656 H ? A ? 127 HG13 1
   ATOM 3727 HG21 A VAL A 170 ? 26.59200 39.17101 17.10104 0.233 27.63750 H ? A ? 127 HG21 1
   ATOM 3728 HG22 A VAL A 170 ? 26.42429 40.60052 16.42880 0.233 27.63750 H ? A ? 127 HG22 1
   ATOM 3729 HG23 A VAL A 170 ? 27.16326 39.43475 15.64240 0.233 27.63750 H ? A ? 127 HG23 1
   ATOM 3730 N B VAL A 170 ? 29.41263 40.75449 14.94605 0.767 25.32619 N ? A ? 127 N 1
   ATOM 3731 CA B VAL A 170 ? 28.95941 41.28235 16.22921 0.767 22.05652 C ? A ? 127 CA 1
   ATOM 3732 C B VAL A 170 ? 30.09455 42.03552 16.90764 0.767 23.10104 C ? A ? 127 C 1
   ATOM 3733 O B VAL A 170 ? 29.93930 43.18787 17.33061 0.767 21.37647 O ? A ? 127 O 1
   ATOM 3734 CB B VAL A 170 ? 28.43083 40.14367 17.12066 0.767 21.22445 C ? A ? 127 CB 1
   ATOM 3735 CG1 B VAL A 170 ? 28.00557 40.68783 18.47530 0.767 23.82886 C ? A ? 127 CG1 1
   ATOM 3736 CG2 B VAL A 170 ? 27.27882 39.41817 16.43802 0.767 20.87573 C ? A ? 127 CG2 1
   ATOM 3737 H B VAL A 170 ? 29.26179 39.91544 14.83276 0.767 30.48002 H ? A ? 127 H 1
   ATOM 3738 HA B VAL A 170 ? 28.23065 41.90324 16.07333 0.767 26.55641 H ? A ? 127 HA 1
   ATOM 3739 HB B VAL A 170 ? 29.14139 39.49932 17.26499 0.767 25.55793 H ? A ? 127 HB 1
   ATOM 3740 HG11 B VAL A 170 ? 27.50223 40.00519 18.94598 0.767 28.68322 H ? A ? 127 HG11 1
   ATOM 3741 HG12 B VAL A 170 ? 28.79732 40.92435 18.98332 0.767 28.68322 H ? A ? 127 HG12 1
   ATOM 3742 HG13 B VAL A 170 ? 27.45218 41.47303 18.34063 0.767 28.68322 H ? A ? 127 HG13 1
   ATOM 3743 HG21 B VAL A 170 ? 27.11018 38.58440 16.90417 0.767 25.13946 H ? A ? 127 HG21 1
   ATOM 3744 HG22 B VAL A 170 ? 26.48886 39.98023 16.46925 0.767 25.13946 H ? A ? 127 HG22 1
   ATOM 3745 HG23 B VAL A 170 ? 27.52076 39.23859 15.51601 0.767 25.13946 H ? A ? 127 HG23 1
   ATOM 3746 N A TYR A 171 ? 31.26144 41.40576 17.07591 0.233 21.26668 N ? A ? 128 N 1
   ATOM 3747 CA A TYR A 171 ? 32.40015 41.96621 17.79487 0.233 22.67399 C ? A ? 128 CA 1
   ATOM 3748 C A TYR A 171 ? 32.87382 43.26337 17.15453 0.233 20.54308 C ? A ? 128 C 1
   ATOM 3749 O A TYR A 171 ? 33.28239 44.19744 17.85488 0.233 27.54997 O ? A ? 128 O 1
   ATOM 3750 CB A TYR A 171 ? 33.54214 40.95217 17.84615 0.233 20.37053 C ? A ? 128 CB 1
   ATOM 3751 CG A TYR A 171 ? 34.80079 41.50327 18.47837 0.233 22.78024 C ? A ? 128 CG 1
   ATOM 3752 CD1 A TYR A 171 ? 34.90300 41.64564 19.85412 0.233 24.36237 C ? A ? 128 CD1 1
   ATOM 3753 CD2 A TYR A 171 ? 35.88407 41.88387 17.69669 0.233 25.34278 C ? A ? 128 CD2 1
   ATOM 3754 CE1 A TYR A 171 ? 36.04303 42.15013 20.43280 0.233 26.58129 C ? A ? 128 CE1 1
   ATOM 3755 CE2 A TYR A 171 ? 37.03609 42.39127 18.26576 0.233 20.69611 C ? A ? 128 CE2 1
   ATOM 3756 CZ A TYR A 171 ? 37.10928 42.52137 19.63505 0.233 27.58802 C ? A ? 128 CZ 1
   ATOM 3757 OH A TYR A 171 ? 38.24855 43.02108 20.21325 0.233 29.07097 O ? A ? 128 OH 1
   ATOM 3758 H A TYR A 171 ? 31.41069 40.64269 16.70844 0.233 25.60860 H ? A ? 128 H 1
   ATOM 3759 HA A TYR A 171 ? 32.12633 42.15964 18.70510 0.233 27.29738 H ? A ? 128 HA 1
   ATOM 3760 HB2 A TYR A 171 ? 33.25769 40.18507 18.36726 0.233 24.53323 H ? A ? 128 HB2 1
   ATOM 3761 HB3 A TYR A 171 ? 33.75847 40.67693 16.94153 0.233 24.53323 H ? A ? 128 HB3 1
   ATOM 3762 HD1 A TYR A 171 ? 34.18828 41.39558 20.39407 0.233 29.32343 H ? A ? 128 HD1 1
   ATOM 3763 HD2 A TYR A 171 ? 35.83284 41.79539 16.77232 0.233 30.49993 H ? A ? 128 HD2 1
   ATOM 3764 HE1 A TYR A 171 ? 36.09687 42.24134 21.35675 0.233 31.98613 H ? A ? 128 HE1 1
   ATOM 3765 HE2 A TYR A 171 ? 37.75401 42.64215 17.73045 0.233 24.92392 H ? A ? 128 HE2 1
   ATOM 3766 HH A TYR A 171 ? 38.77201 43.30297 19.61985 0.233 34.97376 H ? A ? 128 HH 1
   ATOM 3767 N B TYR A 171 ? 31.26410 41.39435 16.99295 0.767 21.28455 N ? A ? 128 N 1
   ATOM 3768 CA B TYR A 171 ? 32.39416 41.96904 17.71579 0.767 22.84818 C ? A ? 128 CA 1
   ATOM 3769 C B TYR A 171 ? 32.85811 43.27267 17.08209 0.767 20.17026 C ? A ? 128 C 1
   ATOM 3770 O B TYR A 171 ? 33.22953 44.21659 17.79001 0.767 27.92284 O ? A ? 128 O 1
   ATOM 3771 CB B TYR A 171 ? 33.54119 40.95644 17.77019 0.767 19.97669 C ? A ? 128 CB 1
   ATOM 3772 CG B TYR A 171 ? 34.78594 41.46566 18.46597 0.767 22.74951 C ? A ? 128 CG 1
   ATOM 3773 CD1 B TYR A 171 ? 34.84740 41.54580 19.84888 0.767 24.24058 C ? A ? 128 CD1 1
   ATOM 3774 CD2 B TYR A 171 ? 35.90034 41.85677 17.73441 0.767 25.49729 C ? A ? 128 CD2 1
   ATOM 3775 CE1 B TYR A 171 ? 35.96914 42.01166 20.48213 0.767 26.81502 C ? A ? 128 CE1 1
   ATOM 3776 CE2 B TYR A 171 ? 37.03937 42.32196 18.35724 0.767 20.08282 C ? A ? 128 CE2 1
   ATOM 3777 CZ B TYR A 171 ? 37.06821 42.39360 19.73486 0.767 27.82803 C ? A ? 128 CZ 1
   ATOM 3778 OH B TYR A 171 ? 38.18826 42.84523 20.38303 0.767 28.14352 O ? A ? 128 OH 1
   ATOM 3779 H B TYR A 171 ? 31.42680 40.62672 16.64100 0.767 25.63005 H ? A ? 128 H 1
   ATOM 3780 HA B TYR A 171 ? 32.11771 42.16610 18.62444 0.767 27.50641 H ? A ? 128 HA 1
   ATOM 3781 HB2 B TYR A 171 ? 33.23763 40.16935 18.24898 0.767 24.06062 H ? A ? 128 HB2 1
   ATOM 3782 HB3 B TYR A 171 ? 33.78790 40.71821 16.86284 0.767 24.06062 H ? A ? 128 HB3 1
   ATOM 3783 HD1 B TYR A 171 ? 34.11445 41.27867 20.35517 0.767 29.17729 H ? A ? 128 HD1 1
   ATOM 3784 HD2 B TYR A 171 ? 35.87775 41.80381 16.80619 0.767 30.68533 H ? A ? 128 HD2 1
   ATOM 3785 HE1 B TYR A 171 ? 35.99147 42.07078 21.40998 0.767 32.26662 H ? A ? 128 HE1 1
   ATOM 3786 HE2 B TYR A 171 ? 37.77761 42.58369 17.85585 0.767 24.18797 H ? A ? 128 HE2 1
   ATOM 3787 HH B TYR A 171 ? 38.72697 43.17547 19.82956 0.767 33.86081 H ? A ? 128 HH 1
   ATOM 3788 N A TYR A 172 ? 32.82425 43.34570 15.82621 0.233 20.87154 N ? A ? 129 N 1
   ATOM 3789 CA A TYR A 172 ? 33.24415 44.56511 15.15107 0.233 23.15337 C ? A ? 129 CA 1
   ATOM 3790 C A TYR A 172 ? 32.16653 45.64012 15.13567 0.233 22.17275 C ? A ? 129 C 1
   ATOM 3791 O A TYR A 172 ? 32.46677 46.77956 14.76568 0.233 25.12983 O ? A ? 129 O 1
   ATOM 3792 CB A TYR A 172 ? 33.69825 44.24920 13.72716 0.233 23.60782 C ? A ? 129 CB 1
   ATOM 3793 CG A TYR A 172 ? 35.18868 44.00780 13.64041 0.233 26.83968 C ? A ? 129 CG 1
   ATOM 3794 CD1 A TYR A 172 ? 36.06767 45.05775 13.40751 0.233 24.63351 C ? A ? 129 CD1 1
   ATOM 3795 CD2 A TYR A 172 ? 35.71829 42.73629 13.81159 0.233 26.73050 C ? A ? 129 CD2 1
   ATOM 3796 CE1 A TYR A 172 ? 37.43113 44.84683 13.33417 0.233 30.48453 C ? A ? 129 CE1 1
   ATOM 3797 CE2 A TYR A 172 ? 37.08004 42.51521 13.74057 0.233 28.56639 C ? A ? 129 CE2 1
   ATOM 3798 CZ A TYR A 172 ? 37.93213 43.57389 13.50089 0.233 28.30058 C ? A ? 129 CZ 1
   ATOM 3799 OH A TYR A 172 ? 39.28967 43.35942 13.42904 0.233 37.25094 O ? A ? 129 OH 1
   ATOM 3800 H A TYR A 172 ? 32.55511 42.71756 15.30409 0.233 25.13444 H ? A ? 129 H 1
   ATOM 3801 HA A TYR A 172 ? 34.00812 44.93324 15.62196 0.233 27.87264 H ? A ? 129 HA 1
   ATOM 3802 HB2 A TYR A 172 ? 33.24406 43.44935 13.41917 0.233 28.41797 H ? A ? 129 HB2 1
   ATOM 3803 HB3 A TYR A 172 ? 33.47924 44.99789 13.15061 0.233 28.41797 H ? A ? 129 HB3 1
   ATOM 3804 HD1 A TYR A 172 ? 35.73233 45.91837 13.29896 0.233 29.64880 H ? A ? 129 HD1 1
   ATOM 3805 HD2 A TYR A 172 ? 35.14693 42.02136 13.97684 0.233 32.16520 H ? A ? 129 HD2 1
   ATOM 3806 HE1 A TYR A 172 ? 38.00699 45.55917 13.17336 0.233 36.67003 H ? A ? 129 HE1 1
   ATOM 3807 HE2 A TYR A 172 ? 37.42080 41.65731 13.85369 0.233 34.36826 H ? A ? 129 HE2 1
   ATOM 3808 HH A TYR A 172 ? 39.46814 42.57008 13.65417 0.233 44.78971 H ? A ? 129 HH 1
   ATOM 3809 N B TYR A 172 ? 32.83796 43.35566 15.75444 0.767 20.73187 N ? A ? 129 N 1
   ATOM 3810 CA B TYR A 172 ? 33.24918 44.59708 15.11729 0.767 23.18763 C ? A ? 129 CA 1
   ATOM 3811 C B TYR A 172 ? 32.15484 45.65387 15.11306 0.767 21.93024 C ? A ? 129 C 1
   ATOM 3812 O B TYR A 172 ? 32.43606 46.79857 14.75064 0.767 25.49399 O ? A ? 129 O 1
   ATOM 3813 CB B TYR A 172 ? 33.74356 44.32503 13.69954 0.767 23.55071 C ? A ? 129 CB 1
   ATOM 3814 CG B TYR A 172 ? 35.23604 44.08256 13.67593 0.767 26.96586 C ? A ? 129 CG 1
   ATOM 3815 CD1 B TYR A 172 ? 36.13152 45.14470 13.59367 0.767 24.47365 C ? A ? 129 CD1 1
   ATOM 3816 CD2 B TYR A 172 ? 35.75031 42.79821 13.77251 0.767 26.91976 C ? A ? 129 CD2 1
   ATOM 3817 CE1 B TYR A 172 ? 37.49975 44.93038 13.58490 0.767 31.48962 C ? A ? 129 CE1 1
   ATOM 3818 CE2 B TYR A 172 ? 37.11015 42.57454 13.76481 0.767 28.72232 C ? A ? 129 CE2 1
   ATOM 3819 CZ B TYR A 172 ? 37.98226 43.64270 13.66775 0.767 28.39249 C ? A ? 129 CZ 1
   ATOM 3820 OH B TYR A 172 ? 39.34109 43.41942 13.66165 0.767 40.79609 O ? A ? 129 OH 1
   ATOM 3821 H B TYR A 172 ? 32.59765 42.72615 15.22006 0.767 24.96683 H ? A ? 129 H 1
   ATOM 3822 HA B TYR A 172 ? 33.99798 44.96841 15.60954 0.767 27.91375 H ? A ? 129 HA 1
   ATOM 3823 HB2 B TYR A 172 ? 33.29933 43.53676 13.34998 0.767 28.34944 H ? A ? 129 HB2 1
   ATOM 3824 HB3 B TYR A 172 ? 33.54864 45.09192 13.13849 0.767 28.34944 H ? A ? 129 HB3 1
   ATOM 3825 HD1 B TYR A 172 ? 35.80523 46.01415 13.54369 0.767 29.45697 H ? A ? 129 HD1 1
   ATOM 3826 HD2 B TYR A 172 ? 35.16824 42.07638 13.84360 0.767 32.39230 H ? A ? 129 HD2 1
   ATOM 3827 HE1 B TYR A 172 ? 38.08712 45.64881 13.52366 0.767 37.87614 H ? A ? 129 HE1 1
   ATOM 3828 HE2 B TYR A 172 ? 37.44026 41.70717 13.82476 0.767 34.55537 H ? A ? 129 HE2 1
   ATOM 3829 HH B TYR A 172 ? 39.49882 42.60403 13.78755 0.767 49.04390 H ? A ? 129 HH 1
   ATOM 3830 N . GLY A 173 ? 30.93702 45.32116 15.53476 1.000 28.15228 N ? A ? 130 N 1
   ATOM 3831 CA . GLY A 173 ? 29.98624 46.36427 15.85835 1.000 16.00350 C ? A ? 130 CA 1
   ATOM 3832 C . GLY A 173 ? 28.52097 46.22219 15.51246 1.000 22.78089 C ? A ? 130 C 1
   ATOM 3833 O . GLY A 173 ? 27.73776 47.11048 15.85431 1.000 22.26126 O ? A ? 130 O 1
   ATOM 3834 HA2 . GLY A 173 ? 30.02262 46.49651 16.81861 1.000 19.29280 H ? A ? 130 HA2 1
   ATOM 3835 HA3 . GLY A 173 ? 30.28798 47.17335 15.41649 1.000 19.29280 H ? A ? 130 HA3 1
   ATOM 3836 H A GLY A 173 ? 30.63973 44.51900 15.62284 0.233 33.87132 H ? A ? 130 H 1
   ATOM 3837 H B GLY A 173 ? 30.65001 44.51698 15.63729 0.767 33.87132 H ? A ? 130 H 1
   ATOM 3838 N A LEU A 174 ? 28.12968 45.13715 14.84490 0.615 20.90263 N ? A ? 131 N 1
   ATOM 3839 CA A LEU A 174 ? 26.75256 44.98691 14.37225 0.615 21.95353 C ? A ? 131 CA 1
   ATOM 3840 C A LEU A 174 ? 25.91122 44.37475 15.48899 0.615 22.72695 C ? A ? 131 C 1
   ATOM 3841 O A LEU A 174 ? 25.64289 43.17193 15.53422 0.615 24.80920 O ? A ? 131 O 1
   ATOM 3842 CB A LEU A 174 ? 26.71038 44.15001 13.10146 0.615 21.38019 C ? A ? 131 CB 1
   ATOM 3843 CG A LEU A 174 ? 27.39405 44.75611 11.87394 0.615 22.06015 C ? A ? 131 CG 1
   ATOM 3844 CD1 A LEU A 174 ? 27.12102 43.89927 10.64532 0.615 22.54654 C ? A ? 131 CD1 1
   ATOM 3845 CD2 A LEU A 174 ? 26.93441 46.19244 11.64038 0.615 22.14787 C ? A ? 131 CD2 1
   ATOM 3846 H A LEU A 174 ? 28.64265 44.47407 14.65311 0.615 25.17174 H ? A ? 131 H 1
   ATOM 3847 HA A LEU A 174 ? 26.39146 45.86445 14.17114 0.615 26.43283 H ? A ? 131 HA 1
   ATOM 3848 HB2 A LEU A 174 ? 27.14595 43.30258 13.28324 0.615 25.74482 H ? A ? 131 HB2 1
   ATOM 3849 HB3 A LEU A 174 ? 25.78062 44.00181 12.86806 0.615 25.74482 H ? A ? 131 HB3 1
   ATOM 3850 HG A LEU A 174 ? 28.35153 44.77838 12.02768 0.615 26.56078 H ? A ? 131 HG 1
   ATOM 3851 HD11 A LEU A 174 ? 27.58861 44.27918 9.88510 0.615 27.14444 H ? A ? 131 HD11 1
   ATOM 3852 HD12 A LEU A 174 ? 27.43827 42.99791 10.81207 0.615 27.14444 H ? A ? 131 HD12 1
   ATOM 3853 HD13 A LEU A 174 ? 26.16629 43.88756 10.47429 0.615 27.14444 H ? A ? 131 HD13 1
   ATOM 3854 HD21 A LEU A 174 ? 27.15332 46.45019 10.73123 0.615 26.66604 H ? A ? 131 HD21 1
   ATOM 3855 HD22 A LEU A 174 ? 25.97540 46.24325 11.77679 0.615 26.66604 H ? A ? 131 HD22 1
   ATOM 3856 HD23 A LEU A 174 ? 27.38916 46.77557 12.26812 0.615 26.66604 H ? A ? 131 HD23 1
   ATOM 3857 N B LEU A 174 ? 28.12618 45.13600 14.85550 0.385 21.08564 N ? A ? 131 N 1
   ATOM 3858 CA B LEU A 174 ? 26.71949 44.92403 14.51707 0.385 22.03334 C ? A ? 131 CA 1
   ATOM 3859 C B LEU A 174 ? 26.02927 44.30091 15.72501 0.385 22.71440 C ? A ? 131 C 1
   ATOM 3860 O B LEU A 174 ? 26.05167 43.08294 15.91631 0.385 26.36448 O ? A ? 131 O 1
   ATOM 3861 CB B LEU A 174 ? 26.59315 44.05694 13.27168 0.385 21.40616 C ? A ? 131 CB 1
   ATOM 3862 CG B LEU A 174 ? 27.34907 44.61424 12.06144 0.385 21.97851 C ? A ? 131 CG 1
   ATOM 3863 CD1 B LEU A 174 ? 27.12113 43.74738 10.83488 0.385 22.41482 C ? A ? 131 CD1 1
   ATOM 3864 CD2 B LEU A 174 ? 26.94960 46.06290 11.77753 0.385 22.28066 C ? A ? 131 CD2 1
   ATOM 3865 H B LEU A 174 ? 28.65200 44.50747 14.59460 0.385 25.39136 H ? A ? 131 H 1
   ATOM 3866 HA B LEU A 174 ? 26.29171 45.77424 14.32985 0.385 26.52859 H ? A ? 131 HA 1
   ATOM 3867 HB2 B LEU A 174 ? 26.95036 43.17642 13.46660 0.385 25.77598 H ? A ? 131 HB2 1
   ATOM 3868 HB3 B LEU A 174 ? 25.65565 43.98906 13.03214 0.385 25.77598 H ? A ? 131 HB3 1
   ATOM 3869 HG B LEU A 174 ? 28.29748 44.60472 12.26470 0.385 26.46280 H ? A ? 131 HG 1
   ATOM 3870 HD11 B LEU A 174 ? 27.74987 44.00704 10.14339 0.385 26.98638 H ? A ? 131 HD11 1
   ATOM 3871 HD12 B LEU A 174 ? 27.25897 42.81777 11.07513 0.385 26.98638 H ? A ? 131 HD12 1
   ATOM 3872 HD13 B LEU A 174 ? 26.21241 43.87672 10.52120 0.385 26.98638 H ? A ? 131 HD13 1
   ATOM 3873 HD21 B LEU A 174 ? 27.24889 46.30428 10.88699 0.385 26.82538 H ? A ? 131 HD21 1
   ATOM 3874 HD22 B LEU A 174 ? 25.98448 46.14137 11.83474 0.385 26.82538 H ? A ? 131 HD22 1
   ATOM 3875 HD23 B LEU A 174 ? 27.36798 46.64050 12.43499 0.385 26.82538 H ? A ? 131 HD23 1
   ATOM 3876 N A ALA A 175 ? 25.49384 45.23635 16.41259 0.615 23.49095 N ? A ? 132 N 1
   ATOM 3877 CA A ALA A 175 ? 24.64341 44.83384 17.52144 0.615 23.48509 C ? A ? 132 CA 1
   ATOM 3878 C A ALA A 175 ? 23.79340 46.02368 17.93803 0.615 17.96675 C ? A ? 132 C 1
   ATOM 3879 O A ALA A 175 ? 24.20054 47.17923 17.79329 0.615 18.11577 O ? A ? 132 O 1
   ATOM 3880 CB A ALA A 175 ? 25.46191 44.32096 18.71294 0.615 20.34872 C ? A ? 132 CB 1
   ATOM 3881 H A ALA A 175 ? 25.69426 46.07266 16.41685 0.615 28.27773 H ? A ? 132 H 1
   ATOM 3882 HA A ALA A 175 ? 24.05440 44.11807 17.23571 0.615 28.27070 H ? A ? 132 HA 1
   ATOM 3883 HB1 A ALA A 175 ? 24.85559 44.06040 19.42383 0.615 24.50705 H ? A ? 132 HB1 1
   ATOM 3884 HB2 A ALA A 175 ? 25.98729 43.55642 18.42947 0.615 24.50705 H ? A ? 132 HB2 1
   ATOM 3885 HB3 A ALA A 175 ? 26.04843 45.02928 19.02146 0.615 24.50705 H ? A ? 132 HB3 1
   ATOM 3886 N B ALA A 175 ? 25.42686 45.15027 16.55546 0.385 23.68399 N ? A ? 132 N 1
   ATOM 3887 CA B ALA A 175 ? 24.73879 44.71627 17.76467 0.385 23.03379 C ? A ? 132 CA 1
   ATOM 3888 C B ALA A 175 ? 23.93303 45.88377 18.31975 0.385 18.50206 C ? A ? 132 C 1
   ATOM 3889 O B ALA A 175 ? 24.48711 46.95700 18.57941 0.385 19.24436 O ? A ? 132 O 1
   ATOM 3890 CB B ALA A 175 ? 25.73322 44.20100 18.80602 0.385 21.11526 C ? A ? 132 CB 1
   ATOM 3891 H B ALA A 175 ? 25.40292 46.00169 16.43667 0.385 28.50937 H ? A ? 132 H 1
   ATOM 3892 HA B ALA A 175 ? 24.13979 43.98112 17.56057 0.385 27.72913 H ? A ? 132 HA 1
   ATOM 3893 HB1 B ALA A 175 ? 25.24544 43.91555 19.59436 0.385 25.42690 H ? A ? 132 HB1 1
   ATOM 3894 HB2 B ALA A 175 ? 26.22344 43.45255 18.43132 0.385 25.42690 H ? A ? 132 HB2 1
   ATOM 3895 HB3 B ALA A 175 ? 26.34683 44.91571 19.03748 0.385 25.42690 H ? A ? 132 HB3 1
   ATOM 3896 N A GLY A 176 ? 22.60496 45.73010 18.45113 0.615 18.01036 N ? A ? 133 N 1
   ATOM 3897 CA A GLY A 176 ? 21.71893 46.77841 18.91444 0.615 22.22157 C ? A ? 133 CA 1
   ATOM 3898 C A GLY A 176 ? 20.63156 46.20384 19.78755 0.615 16.98846 C ? A ? 133 C 1
   ATOM 3899 O A GLY A 176 ? 20.29698 45.01870 19.69737 0.615 25.86242 O ? A ? 133 O 1
   ATOM 3900 H A GLY A 176 ? 22.29281 44.93369 18.54005 0.615 21.70103 H ? A ? 133 H 1
   ATOM 3901 HA2 A GLY A 176 ? 22.22126 47.43028 19.42790 0.615 26.75447 H ? A ? 133 HA2 1
   ATOM 3902 HA3 A GLY A 176 ? 21.30941 47.22205 18.15525 0.615 26.75447 H ? A ? 133 HA3 1
   ATOM 3903 N B GLY A 176 ? 22.62755 45.69453 18.49523 0.385 18.16989 N ? A ? 133 N 1
   ATOM 3904 CA B GLY A 176 ? 21.76976 46.75817 18.96922 0.385 22.00872 C ? A ? 133 CA 1
   ATOM 3905 C B GLY A 176 ? 20.67606 46.21242 19.85958 0.385 17.03687 C ? A ? 133 C 1
   ATOM 3906 O B GLY A 176 ? 20.57423 45.00575 20.08842 0.385 22.39004 O ? A ? 133 O 1
   ATOM 3907 H B GLY A 176 ? 22.21935 44.95283 18.34402 0.385 21.89246 H ? A ? 133 H 1
   ATOM 3908 HA2 B GLY A 176 ? 22.29265 47.39943 19.47546 0.385 26.49905 H ? A ? 133 HA2 1
   ATOM 3909 HA3 B GLY A 176 ? 21.36074 47.20981 18.21449 0.385 26.49905 H ? A ? 133 HA3 1
   ATOM 3910 N A MET A 177 ? 20.07457 47.06200 20.63312 0.615 14.47211 N ? A ? 134 N 1
   ATOM 3911 CA A MET A 177 ? 18.99103 46.66757 21.51949 0.615 19.04966 C ? A ? 134 CA 1
   ATOM 3912 C A MET A 177 ? 17.64328 47.02643 20.90523 0.615 20.44336 C ? A ? 134 C 1
   ATOM 3913 O A MET A 177 ? 17.52172 47.97775 20.12948 0.615 18.20207 O ? A ? 134 O 1
   ATOM 3914 CB A MET A 177 ? 19.13779 47.33992 22.88654 0.615 12.59386 C ? A ? 134 CB 1
   ATOM 3915 CG A MET A 177 ? 17.96155 47.11894 23.82588 0.615 26.27642 C ? A ? 134 CG 1
   ATOM 3916 SD A MET A 177 ? 18.16293 47.92283 25.42536 0.615 20.10747 S ? A ? 134 SD 1
   ATOM 3917 CE A MET A 177 ? 19.50684 46.97634 26.12773 0.615 17.95896 C ? A ? 134 CE 1
   ATOM 3918 H A MET A 177 ? 20.30958 47.88549 20.71210 0.615 17.45512 H ? A ? 134 H 1
   ATOM 3919 HA A MET A 177 ? 19.02799 45.70806 21.65683 0.615 22.94818 H ? A ? 134 HA 1
   ATOM 3920 HB2 A MET A 177 ? 19.93026 46.98752 23.32094 0.615 15.20123 H ? A ? 134 HB2 1
   ATOM 3921 HB3 A MET A 177 ? 19.23042 48.29614 22.75246 0.615 15.20123 H ? A ? 134 HB3 1
   ATOM 3922 HG2 A MET A 177 ? 17.15928 47.47510 23.41307 0.615 31.62029 H ? A ? 134 HG2 1
   ATOM 3923 HG3 A MET A 177 ? 17.85961 46.16708 23.98230 0.615 31.62029 H ? A ? 134 HG3 1
   ATOM 3924 HE1 A MET A 177 ? 19.69725 47.31098 27.01805 0.615 21.63935 H ? A ? 134 HE1 1
   ATOM 3925 HE2 A MET A 177 ? 19.24565 46.04331 26.17390 0.615 21.63935 H ? A ? 134 HE2 1
   ATOM 3926 HE3 A MET A 177 ? 20.28991 47.07310 25.56351 0.615 21.63935 H ? A ? 134 HE3 1
   ATOM 3927 N B MET A 177 ? 19.84370 47.12238 20.35399 0.385 16.72078 N ? A ? 134 N 1
   ATOM 3928 CA B MET A 177 ? 18.76789 46.79107 21.27401 0.385 20.03742 C ? A ? 134 CA 1
   ATOM 3929 C B MET A 177 ? 17.42644 47.17714 20.66918 0.385 20.28766 C ? A ? 134 C 1
   ATOM 3930 O B MET A 177 ? 17.30793 48.20430 19.99645 0.385 19.05630 O ? A ? 134 O 1
   ATOM 3931 CB B MET A 177 ? 18.96893 47.50487 22.61543 0.385 13.87328 C ? A ? 134 CB 1
   ATOM 3932 CG B MET A 177 ? 17.72746 47.58268 23.48068 0.385 21.78685 C ? A ? 134 CG 1
   ATOM 3933 SD B MET A 177 ? 18.03374 48.50555 24.99512 0.385 18.74837 S ? A ? 134 SD 1
   ATOM 3934 CE B MET A 177 ? 19.10695 47.37995 25.88891 0.385 19.50835 C ? A ? 134 CE 1
   ATOM 3935 H B MET A 177 ? 19.88542 47.96021 20.16453 0.385 20.15353 H ? A ? 134 H 1
   ATOM 3936 HA B MET A 177 ? 18.76434 45.83465 21.43574 0.385 24.13349 H ? A ? 134 HA 1
   ATOM 3937 HB2 B MET A 177 ? 19.64748 47.02905 23.11948 0.385 16.73653 H ? A ? 134 HB2 1
   ATOM 3938 HB3 B MET A 177 ? 19.26126 48.41315 22.44086 0.385 16.73653 H ? A ? 134 HB3 1
   ATOM 3939 HG2 B MET A 177 ? 17.02113 48.02973 22.98860 0.385 26.23281 H ? A ? 134 HG2 1
   ATOM 3940 HG3 B MET A 177 ? 17.44762 46.68566 23.72139 0.385 26.23281 H ? A ? 134 HG3 1
   ATOM 3941 HE1 B MET A 177 ? 19.21481 47.70122 26.79778 0.385 23.49862 H ? A ? 134 HE1 1
   ATOM 3942 HE2 B MET A 177 ? 18.70389 46.49768 25.89558 0.385 23.49862 H ? A ? 134 HE2 1
   ATOM 3943 HE3 B MET A 177 ? 19.96898 47.34645 25.44543 0.385 23.49862 H ? A ? 134 HE3 1
   ATOM 3944 N A ILE A 178 ? 16.62947 46.24271 21.26062 0.615 26.26455 N ? A ? 135 N 1
   ATOM 3945 CA A ILE A 178 ? 15.24741 46.49369 20.87929 0.615 24.85354 C ? A ? 135 CA 1
   ATOM 3946 C A ILE A 178 ? 14.44156 46.65350 22.15894 0.615 20.58633 C ? A ? 135 C 1
   ATOM 3947 O A ILE A 178 ? 14.75495 46.04750 23.18777 0.615 21.57929 O ? A ? 135 O 1
   ATOM 3948 CB A ILE A 178 ? 14.67161 45.35298 20.01182 0.615 22.32282 C ? A ? 135 CB 1
   ATOM 3949 CG1 A ILE A 178 ? 15.60346 45.05793 18.83404 0.615 25.64298 C ? A ? 135 CG1 1
   ATOM 3950 CG2 A ILE A 178 ? 13.28285 45.71436 19.51104 0.615 24.01077 C ? A ? 135 CG2 1
   ATOM 3951 CD1 A ILE A 178 ? 15.15950 43.89801 17.96645 0.615 19.13309 C ? A ? 135 CD1 1
   ATOM 3952 H A ILE A 178 ? 16.72251 45.53469 21.73984 0.615 31.60605 H ? A ? 135 H 1
   ATOM 3953 HA A ILE A 178 ? 15.19192 47.31345 20.36373 0.615 29.91283 H ? A ? 135 HA 1
   ATOM 3954 HB A ILE A 178 ? 14.60446 44.55625 20.56102 0.615 26.87598 H ? A ? 135 HB 1
   ATOM 3955 HG12 A ILE A 178 ? 15.64999 45.84597 18.27036 0.615 30.86017 H ? A ? 135 HG12 1
   ATOM 3956 HG13 A ILE A 178 ? 16.48411 44.84566 19.18088 0.615 30.86017 H ? A ? 135 HG13 1
   ATOM 3957 HG21 A ILE A 178 ? 12.91677 44.95997 19.02340 0.615 28.90152 H ? A ? 135 HG21 1
   ATOM 3958 HG22 A ILE A 178 ? 12.71738 45.92277 20.27111 0.615 28.90152 H ? A ? 135 HG22 1
   ATOM 3959 HG23 A ILE A 178 ? 13.34872 46.48559 18.92644 0.615 28.90152 H ? A ? 135 HG23 1
   ATOM 3960 HD11 A ILE A 178 ? 15.89653 43.63063 17.39532 0.615 23.04830 H ? A ? 135 HD11 1
   ATOM 3961 HD12 A ILE A 178 ? 14.89825 43.15856 18.53729 0.615 23.04830 H ? A ? 135 HD12 1
   ATOM 3962 HD13 A ILE A 178 ? 14.40609 44.17950 17.42419 0.615 23.04830 H ? A ? 135 HD13 1
   ATOM 3963 N B ILE A 178 ? 16.42451 46.33885 20.91412 0.385 24.77997 N ? A ? 135 N 1
   ATOM 3964 CA B ILE A 178 ? 15.03460 46.60280 20.56964 0.385 23.40387 C ? A ? 135 CA 1
   ATOM 3965 C B ILE A 178 ? 14.25114 46.64581 21.87151 0.385 21.21487 C ? A ? 135 C 1
   ATOM 3966 O B ILE A 178 ? 14.59168 45.95405 22.83194 0.385 20.02115 O ? A ? 135 O 1
   ATOM 3967 CB B ILE A 178 ? 14.47176 45.52421 19.61788 0.385 22.68279 C ? A ? 135 CB 1
   ATOM 3968 CG1 B ILE A 178 ? 15.05622 45.70669 18.21508 0.385 20.88161 C ? A ? 135 CG1 1
   ATOM 3969 CG2 B ILE A 178 ? 12.95292 45.57091 19.59664 0.385 22.63679 C ? A ? 135 CG2 1
   ATOM 3970 CD1 B ILE A 178 ? 14.94889 44.47767 17.34137 0.385 22.75562 C ? A ? 135 CD1 1
   ATOM 3971 H B ILE A 178 ? 16.53110 45.57602 21.29666 0.385 29.82455 H ? A ? 135 H 1
   ATOM 3972 HA B ILE A 178 ? 14.95188 47.45995 20.12317 0.385 28.17323 H ? A ? 135 HA 1
   ATOM 3973 HB B ILE A 178 ? 14.73550 44.64963 19.94416 0.385 27.30794 H ? A ? 135 HB 1
   ATOM 3974 HG12 B ILE A 178 ? 14.58141 46.42682 17.77138 0.385 25.14653 H ? A ? 135 HG12 1
   ATOM 3975 HG13 B ILE A 178 ? 15.99666 45.92999 18.29640 0.385 25.14653 H ? A ? 135 HG13 1
   ATOM 3976 HG21 B ILE A 178 ? 12.63378 45.10848 18.80594 0.385 27.25274 H ? A ? 135 HG21 1
   ATOM 3977 HG22 B ILE A 178 ? 12.61242 45.13618 20.39411 0.385 27.25274 H ? A ? 135 HG22 1
   ATOM 3978 HG23 B ILE A 178 ? 12.66570 46.49720 19.57662 0.385 27.25274 H ? A ? 135 HG23 1
   ATOM 3979 HD11 B ILE A 178 ? 15.39219 44.65131 16.49625 0.385 27.39533 H ? A ? 135 HD11 1
   ATOM 3980 HD12 B ILE A 178 ? 15.37552 43.73190 17.79160 0.385 27.39533 H ? A ? 135 HD12 1
   ATOM 3981 HD13 B ILE A 178 ? 14.01168 44.27959 17.18872 0.385 27.39533 H ? A ? 135 HD13 1
   ATOM 3982 N A ILE A 179 ? 13.40624 47.48409 22.09953 0.615 24.39619 N ? A ? 136 N 1
   ATOM 3983 CA A ILE A 179 ? 12.46316 47.63285 23.20049 0.615 16.93688 C ? A ? 136 CA 1
   ATOM 3984 C A ILE A 179 ? 11.05855 47.50766 22.63202 0.615 19.94738 C ? A ? 136 C 1
   ATOM 3985 O A ILE A 179 ? 10.65861 48.30943 21.78095 0.615 23.03882 O ? A ? 136 O 1
   ATOM 3986 CB A ILE A 179 ? 12.62544 48.97486 23.93514 0.615 22.74755 C ? A ? 136 CB 1
   ATOM 3987 CG1 A ILE A 179 ? 13.88047 48.96732 24.81043 0.615 17.29730 C ? A ? 136 CG1 1
   ATOM 3988 CG2 A ILE A 179 ? 11.39843 49.26220 24.78714 0.615 24.04052 C ? A ? 136 CG2 1
   ATOM 3989 CD1 A ILE A 179 ? 14.03931 50.20670 25.68561 0.615 19.52948 C ? A ? 136 CD1 1
   ATOM 3990 H A ILE A 179 ? 13.22703 47.97998 21.42013 0.615 29.36401 H ? A ? 136 H 1
   ATOM 3991 HA A ILE A 179 ? 12.60644 46.91716 23.83937 0.615 20.41284 H ? A ? 136 HA 1
   ATOM 3992 HB A ILE A 179 ? 12.71959 49.67236 23.26766 0.615 27.38565 H ? A ? 136 HB 1
   ATOM 3993 HG12 A ILE A 179 ? 13.84505 48.19552 25.39692 0.615 20.84535 H ? A ? 136 HG12 1
   ATOM 3994 HG13 A ILE A 179 ? 14.65953 48.91144 24.23524 0.615 20.84535 H ? A ? 136 HG13 1
   ATOM 3995 HG21 A ILE A 179 ? 11.51715 50.11468 25.23446 0.615 28.93722 H ? A ? 136 HG21 1
   ATOM 3996 HG22 A ILE A 179 ? 10.61666 49.29549 24.21389 0.615 28.93722 H ? A ? 136 HG22 1
   ATOM 3997 HG23 A ILE A 179 ? 11.29730 48.55539 25.44372 0.615 28.93722 H ? A ? 136 HG23 1
   ATOM 3998 HD11 A ILE A 179 ? 14.96600 50.28120 25.96238 0.615 23.52396 H ? A ? 136 HD11 1
   ATOM 3999 HD12 A ILE A 179 ? 13.78300 50.98974 25.17370 0.615 23.52396 H ? A ? 136 HD12 1
   ATOM 4000 HD13 A ILE A 179 ? 13.46758 50.11884 26.46427 0.615 23.52396 H ? A ? 136 HD13 1
   ATOM 4001 N B ILE A 179 ? 13.21414 47.47362 21.92202 0.385 24.25012 N ? A ? 136 N 1
   ATOM 4002 CA B ILE A 179 ? 12.33480 47.52477 23.08501 0.385 17.27552 C ? A ? 136 CA 1
   ATOM 4003 C B ILE A 179 ? 10.90142 47.43851 22.58551 0.385 19.74525 C ? A ? 136 C 1
   ATOM 4004 O B ILE A 179 ? 10.38800 48.39664 21.99621 0.385 23.15882 O ? A ? 136 O 1
   ATOM 4005 CB B ILE A 179 ? 12.53745 48.79099 23.92838 0.385 22.61890 C ? A ? 136 CB 1
   ATOM 4006 CG1 B ILE A 179 ? 13.98701 48.90238 24.40164 0.385 19.20592 C ? A ? 136 CG1 1
   ATOM 4007 CG2 B ILE A 179 ? 11.60279 48.77371 25.13425 0.385 19.66889 C ? A ? 136 CG2 1
   ATOM 4008 CD1 B ILE A 179 ? 14.24006 50.06469 25.35583 0.385 21.90704 C ? A ? 136 CD1 1
   ATOM 4009 H B ILE A 179 ? 12.99857 48.01784 21.29197 0.385 29.18873 H ? A ? 136 H 1
   ATOM 4010 HA B ILE A 179 ? 12.51388 46.75300 23.64466 0.385 20.81921 H ? A ? 136 HA 1
   ATOM 4011 HB B ILE A 179 ? 12.33282 49.55836 23.37144 0.385 27.23127 H ? A ? 136 HB 1
   ATOM 4012 HG12 B ILE A 179 ? 14.22714 48.08386 24.86344 0.385 23.13569 H ? A ? 136 HG12 1
   ATOM 4013 HG13 B ILE A 179 ? 14.55823 49.02638 23.62754 0.385 23.13569 H ? A ? 136 HG13 1
   ATOM 4014 HG21 B ILE A 179 ? 11.71434 49.59869 25.63211 0.385 23.69126 H ? A ? 136 HG21 1
   ATOM 4015 HG22 B ILE A 179 ? 10.68730 48.69633 24.82313 0.385 23.69126 H ? A ? 136 HG22 1
   ATOM 4016 HG23 B ILE A 179 ? 11.82638 48.01539 25.69626 0.385 23.69126 H ? A ? 136 HG23 1
   ATOM 4017 HD11 B ILE A 179 ? 15.16408 50.34738 25.27113 0.385 26.37704 H ? A ? 136 HD11 1
   ATOM 4018 HD12 B ILE A 179 ? 13.64756 50.79729 25.12527 0.385 26.37704 H ? A ? 136 HD12 1
   ATOM 4019 HD13 B ILE A 179 ? 14.06574 49.77152 26.26388 0.385 26.37704 H ? A ? 136 HD13 1
   ATOM 4020 N A ILE A 180 ? 10.30833 46.52443 23.10937 0.615 19.99083 N ? A ? 137 N 1
   ATOM 4021 CA A ILE A 180 ? 8.88529 46.42138 22.81559 0.615 22.28578 C ? A ? 137 CA 1
   ATOM 4022 C A ILE A 180 ? 8.11821 47.02534 23.98150 0.615 22.65592 C ? A ? 137 C 1
   ATOM 4023 O A ILE A 180 ? 8.45944 46.79832 25.14852 0.615 20.65508 O ? A ? 137 O 1
   ATOM 4024 CB A ILE A 180 ? 8.45098 44.96390 22.57558 0.615 17.48703 C ? A ? 137 CB 1
   ATOM 4025 CG1 A ILE A 180 ? 9.17100 44.37332 21.36487 0.615 29.04398 C ? A ? 137 CG1 1
   ATOM 4026 CG2 A ILE A 180 ? 6.94294 44.89853 22.36835 0.615 22.32276 C ? A ? 137 CG2 1
   ATOM 4027 CD1 A ILE A 180 ? 8.71320 42.96646 21.00737 0.615 31.20527 C ? A ? 137 CD1 1
   ATOM 4028 H A ILE A 180 ? 10.60548 45.89464 23.61402 0.615 24.07758 H ? A ? 137 H 1
   ATOM 4029 HA A ILE A 180 ? 8.69290 46.92263 22.00773 0.615 26.83152 H ? A ? 137 HA 1
   ATOM 4030 HB A ILE A 180 ? 8.69188 44.44326 23.35776 0.615 21.07302 H ? A ? 137 HB 1
   ATOM 4031 HG12 A ILE A 180 ? 9.00776 44.94232 20.59644 0.615 34.94137 H ? A ? 137 HG12 1
   ATOM 4032 HG13 A ILE A 180 ? 10.12159 44.33643 21.55440 0.615 34.94137 H ? A ? 137 HG13 1
   ATOM 4033 HG21 A ILE A 180 ? 6.67607 43.97003 22.28143 0.615 26.87590 H ? A ? 137 HG21 1
   ATOM 4034 HG22 A ILE A 180 ? 6.50138 45.29940 23.13336 0.615 26.87590 H ? A ? 137 HG22 1
   ATOM 4035 HG23 A ILE A 180 ? 6.71366 45.38553 21.56141 0.615 26.87590 H ? A ? 137 HG23 1
   ATOM 4036 HD11 A ILE A 180 ? 9.37629 42.55553 20.43087 0.615 37.53491 H ? A ? 137 HD11 1
   ATOM 4037 HD12 A ILE A 180 ? 8.61706 42.44903 21.82218 0.615 37.53491 H ? A ? 137 HD12 1
   ATOM 4038 HD13 A ILE A 180 ? 7.86129 43.01913 20.54653 0.615 37.53491 H ? A ? 137 HD13 1
   ATOM 4039 N B ILE A 180 ? 10.25594 46.30299 22.82182 0.385 21.53312 N ? A ? 137 N 1
   ATOM 4040 CA B ILE A 180 ? 8.83173 46.16683 22.54675 0.385 20.91430 C ? A ? 137 CA 1
   ATOM 4041 C B ILE A 180 ? 8.05050 46.74673 23.71691 0.385 23.55561 C ? A ? 137 C 1
   ATOM 4042 O B ILE A 180 ? 8.40646 46.54192 24.88364 0.385 20.55120 O ? A ? 137 O 1
   ATOM 4043 CB B ILE A 180 ? 8.46047 44.69298 22.30603 0.385 19.06013 C ? A ? 137 CB 1
   ATOM 4044 CG1 B ILE A 180 ? 9.17086 44.16049 21.06040 0.385 27.57225 C ? A ? 137 CG1 1
   ATOM 4045 CG2 B ILE A 180 ? 6.95213 44.54670 22.16456 0.385 23.05504 C ? A ? 137 CG2 1
   ATOM 4046 CD1 B ILE A 180 ? 8.87906 42.70307 20.75570 0.385 29.36766 C ? A ? 137 CD1 1
   ATOM 4047 H B ILE A 180 ? 10.62177 45.59385 23.14261 0.385 25.92834 H ? A ? 137 H 1
   ATOM 4048 HA B ILE A 180 ? 8.61260 46.66486 21.74373 0.385 25.18575 H ? A ? 137 HA 1
   ATOM 4049 HB B ILE A 180 ? 8.75272 44.17275 23.07078 0.385 22.96074 H ? A ? 137 HB 1
   ATOM 4050 HG12 B ILE A 180 ? 8.88822 44.68387 20.29419 0.385 33.17529 H ? A ? 137 HG12 1
   ATOM 4051 HG13 B ILE A 180 ? 10.12844 44.24880 21.18749 0.385 33.17529 H ? A ? 137 HG13 1
   ATOM 4052 HG21 B ILE A 180 ? 6.74201 43.62115 21.96426 0.385 27.75463 H ? A ? 137 HG21 1
   ATOM 4053 HG22 B ILE A 180 ? 6.52991 44.80895 22.99754 0.385 27.75463 H ? A ? 137 HG22 1
   ATOM 4054 HG23 B ILE A 180 ? 6.64556 45.11893 21.44382 0.385 27.75463 H ? A ? 137 HG23 1
   ATOM 4055 HD11 B ILE A 180 ? 9.56049 42.36352 20.15466 0.385 35.32978 H ? A ? 137 HD11 1
   ATOM 4056 HD12 B ILE A 180 ? 8.88817 42.19920 21.58452 0.385 35.32978 H ? A ? 137 HD12 1
   ATOM 4057 HD13 B ILE A 180 ? 8.00630 42.63644 20.33767 0.385 35.32978 H ? A ? 137 HD13 1
   ATOM 4058 N A GLU A 181 ? 7.07549 47.78828 23.66758 0.615 27.15587 N ? A ? 138 N 1
   ATOM 4059 CA A GLU A 181 ? 6.15728 48.33151 24.65808 0.615 24.40432 C ? A ? 138 CA 1
   ATOM 4060 C A GLU A 181 ? 4.78872 47.70547 24.42901 0.615 22.65609 C ? A ? 138 C 1
   ATOM 4061 O A GLU A 181 ? 4.33000 47.61818 23.28546 0.615 25.81996 O ? A ? 138 O 1
   ATOM 4062 CB A GLU A 181 ? 6.08983 49.85960 24.55567 0.615 27.10337 C ? A ? 138 CB 1
   ATOM 4063 CG A GLU A 181 ? 7.43925 50.54990 24.78502 0.615 32.02196 C ? A ? 138 CG 1
   ATOM 4064 CD A GLU A 181 ? 7.40611 52.04592 24.49833 0.615 38.38978 C ? A ? 138 CD 1
   ATOM 4065 OE1 A GLU A 181 ? 6.85773 52.44612 23.45077 0.615 42.08024 O ? A ? 138 OE1 1
   ATOM 4066 OE2 A GLU A 181 ? 7.92293 52.82547 25.32696 0.615 40.41856 O ? A ? 138 OE2 1
   ATOM 4067 H A GLU A 181 ? 6.87480 48.01081 22.86148 0.615 32.67563 H ? A ? 138 H 1
   ATOM 4068 HA A GLU A 181 ? 6.44925 48.11033 25.55626 0.615 29.37378 H ? A ? 138 HA 1
   ATOM 4069 HB2 A GLU A 181 ? 5.78046 50.09994 23.66830 0.615 32.61264 H ? A ? 138 HB2 1
   ATOM 4070 HB3 A GLU A 181 ? 5.46970 50.19049 25.22414 0.615 32.61264 H ? A ? 138 HB3 1
   ATOM 4071 HG2 A GLU A 181 ? 7.70006 50.42993 25.71156 0.615 38.51494 H ? A ? 138 HG2 1
   ATOM 4072 HG3 A GLU A 181 ? 8.10071 50.14906 24.19961 0.615 38.51494 H ? A ? 138 HG3 1
   ATOM 4073 N B GLU A 181 ? 6.97943 47.47133 23.41095 0.385 24.81599 N ? A ? 138 N 1
   ATOM 4074 CA B GLU A 181 ? 6.09712 48.03278 24.42104 0.385 25.87983 C ? A ? 138 CA 1
   ATOM 4075 C B GLU A 181 ? 4.74663 47.32904 24.38158 0.385 23.73494 C ? A ? 138 C 1
   ATOM 4076 O B GLU A 181 ? 4.38436 46.68389 23.39470 0.385 21.70307 O ? A ? 138 O 1
   ATOM 4077 CB B GLU A 181 ? 5.91071 49.53972 24.21392 0.385 26.05108 C ? A ? 138 CB 1
   ATOM 4078 CG B GLU A 181 ? 7.17081 50.35609 24.44103 0.385 29.81896 C ? A ? 138 CG 1
   ATOM 4079 CD B GLU A 181 ? 6.88086 51.83843 24.58987 0.385 36.12815 C ? A ? 138 CD 1
   ATOM 4080 OE1 B GLU A 181 ? 6.05835 52.36869 23.81036 0.385 31.69352 O ? A ? 138 OE1 1
   ATOM 4081 OE2 B GLU A 181 ? 7.46411 52.46843 25.49845 0.385 37.16227 O ? A ? 138 OE2 1
   ATOM 4082 H B GLU A 181 ? 6.73978 47.65415 22.60550 0.385 29.86777 H ? A ? 138 H 1
   ATOM 4083 HA B GLU A 181 ? 6.48571 47.89810 25.29954 0.385 31.14438 H ? A ? 138 HA 1
   ATOM 4084 HB2 B GLU A 181 ? 5.61964 49.69426 23.30161 0.385 31.34988 H ? A ? 138 HB2 1
   ATOM 4085 HB3 B GLU A 181 ? 5.23727 49.85777 24.83539 0.385 31.34988 H ? A ? 138 HB3 1
   ATOM 4086 HG2 B GLU A 181 ? 7.60476 50.05082 25.25306 0.385 35.87134 H ? A ? 138 HG2 1
   ATOM 4087 HG3 B GLU A 181 ? 7.76523 50.23983 23.68336 0.385 35.87134 H ? A ? 138 HG3 1
   ATOM 4088 N A ASP A 182 ? 4.16584 47.22752 25.50096 0.615 28.68993 N ? A ? 139 N 1
   ATOM 4089 CA A ASP A 182 ? 2.78343 46.76104 25.45279 0.615 23.04953 C ? A ? 139 CA 1
   ATOM 4090 C A ASP A 182 ? 2.07044 47.42119 26.63284 0.615 29.82253 C ? A ? 139 C 1
   ATOM 4091 O A ASP A 182 ? 2.56029 48.38646 27.23227 0.615 29.05035 O ? A ? 139 O 1
   ATOM 4092 CB A ASP A 182 ? 2.69621 45.22670 25.44856 0.615 23.64211 C ? A ? 139 CB 1
   ATOM 4093 CG A ASP A 182 ? 3.25366 44.59011 26.70783 0.615 27.41156 C ? A ? 139 CG 1
   ATOM 4094 OD1 A ASP A 182 ? 3.40625 45.28267 27.73441 0.615 29.08095 O ? A ? 139 OD1 1
   ATOM 4095 OD2 A ASP A 182 ? 3.55660 43.37941 26.66089 0.615 21.53921 O ? A ? 139 OD2 1
   ATOM 4096 H A ASP A 182 ? 4.52691 47.16200 26.27874 0.615 34.51651 H ? A ? 139 H 1
   ATOM 4097 HA A ASP A 182 ? 2.37529 47.05299 24.62267 0.615 27.74803 H ? A ? 139 HA 1
   ATOM 4098 HB2 A ASP A 182 ? 1.76539 44.96537 25.37000 0.615 28.45913 H ? A ? 139 HB2 1
   ATOM 4099 HB3 A ASP A 182 ? 3.20139 44.88561 24.69400 0.615 28.45913 H ? A ? 139 HB3 1
   ATOM 4100 N B ASP A 182 ? 4.01120 47.44600 25.48054 0.385 27.55014 N ? A ? 139 N 1
   ATOM 4101 CA B ASP A 182 ? 2.66398 46.89319 25.58521 0.385 24.10731 C ? A ? 139 CA 1
   ATOM 4102 C B ASP A 182 ? 2.00470 47.53210 26.80282 0.385 29.26723 C ? A ? 139 C 1
   ATOM 4103 O B ASP A 182 ? 2.58792 48.39563 27.46543 0.385 29.00671 O ? A ? 139 O 1
   ATOM 4104 CB B ASP A 182 ? 2.68504 45.36332 25.67213 0.385 24.39005 C ? A ? 139 CB 1
   ATOM 4105 CG B ASP A 182 ? 2.96363 44.85093 27.07390 0.385 26.33029 C ? A ? 139 CG 1
   ATOM 4106 OD1 B ASP A 182 ? 3.68772 45.52227 27.83047 0.385 29.35809 O ? A ? 139 OD1 1
   ATOM 4107 OD2 B ASP A 182 ? 2.46720 43.75980 27.41780 0.385 27.31768 O ? A ? 139 OD2 1
   ATOM 4108 H B ASP A 182 ? 4.27444 47.84872 26.19337 0.385 33.14876 H ? A ? 139 H 1
   ATOM 4109 HA B ASP A 182 ? 2.15086 47.13486 24.79831 0.385 29.01736 H ? A ? 139 HA 1
   ATOM 4110 HB2 B ASP A 182 ? 1.82111 45.02023 25.39498 0.385 29.35665 H ? A ? 139 HB2 1
   ATOM 4111 HB3 B ASP A 182 ? 3.38005 45.02418 25.08660 0.385 29.35665 H ? A ? 139 HB3 1
   ATOM 4112 N A GLU A 183 ? 0.89434 46.90418 26.99285 0.615 30.18368 N ? A ? 140 N 1
   ATOM 4113 CA A GLU A 183 ? 0.11095 47.55697 28.03816 0.615 29.25848 C ? A ? 140 CA 1
   ATOM 4114 C A GLU A 183 ? 0.76814 47.40110 29.40456 0.615 29.86214 C ? A ? 140 C 1
   ATOM 4115 O A GLU A 183 ? 0.81654 48.35797 30.18643 0.615 31.71691 O ? A ? 140 O 1
   ATOM 4116 CB A GLU A 183 ? -1.31116 47.00118 28.06671 0.615 30.81957 C ? A ? 140 CB 1
   ATOM 4117 CG A GLU A 183 ? -2.28570 47.88659 28.83122 0.615 42.28631 C ? A ? 140 CG 1
   ATOM 4118 CD A GLU A 183 ? -3.66261 47.26635 28.97325 0.615 47.13055 C ? A ? 140 CD 1
   ATOM 4119 OE1 A GLU A 183 ? -3.83539 46.09561 28.57209 0.615 46.14683 O ? A ? 140 OE1 1
   ATOM 4120 OE2 A GLU A 183 ? -4.57194 47.95331 29.48764 0.615 54.10426 O ? A ? 140 OE2 1
   ATOM 4121 H A GLU A 183 ? 0.53848 46.19700 26.65689 0.615 36.30901 H ? A ? 140 H 1
   ATOM 4122 HA A GLU A 183 ? 0.05769 48.50345 27.83265 0.615 35.19877 H ? A ? 140 HA 1
   ATOM 4123 HB2 A GLU A 183 ? -1.63433 46.91856 27.15587 0.615 37.07207 H ? A ? 140 HB2 1
   ATOM 4124 HB3 A GLU A 183 ? -1.29959 46.13086 28.49486 0.615 37.07207 H ? A ? 140 HB3 1
   ATOM 4125 HG2 A GLU A 183 ? -1.93571 48.04489 29.72192 0.615 50.83216 H ? A ? 140 HG2 1
   ATOM 4126 HG3 A GLU A 183 ? -2.38409 48.72817 28.35902 0.615 50.83216 H ? A ? 140 HG3 1
   ATOM 4127 N B GLU A 183 ? 0.77712 47.10060 27.09608 0.385 30.07637 N ? A ? 140 N 1
   ATOM 4128 CA B GLU A 183 ? 0.02989 47.72183 28.18491 0.385 29.15202 C ? A ? 140 CA 1
   ATOM 4129 C B GLU A 183 ? 0.73647 47.52836 29.52107 0.385 30.05404 C ? A ? 140 C 1
   ATOM 4130 O B GLU A 183 ? 0.81892 48.46217 30.32776 0.385 31.60826 O ? A ? 140 O 1
   ATOM 4131 CB B GLU A 183 ? -1.38821 47.15721 28.24223 0.385 31.86457 C ? A ? 140 CB 1
   ATOM 4132 CG B GLU A 183 ? -2.31569 47.93773 29.16036 0.385 40.87663 C ? A ? 140 CG 1
   ATOM 4133 CD B GLU A 183 ? -3.73783 47.41244 29.14220 0.385 46.33086 C ? A ? 140 CD 1
   ATOM 4134 OE1 B GLU A 183 ? -3.95977 46.30820 28.60141 0.385 45.80452 O ? A ? 140 OE1 1
   ATOM 4135 OE2 B GLU A 183 ? -4.63402 48.10832 29.66586 0.385 52.33707 O ? A ? 140 OE2 1
   ATOM 4136 H B GLU A 183 ? 0.36489 46.46495 26.68913 0.385 36.18024 H ? A ? 140 H 1
   ATOM 4137 HA B GLU A 183 ? -0.03409 48.67432 28.01297 0.385 35.07101 H ? A ? 140 HA 1
   ATOM 4138 HB2 B GLU A 183 ? -1.76850 47.17590 27.35008 0.385 38.32607 H ? A ? 140 HB2 1
   ATOM 4139 HB3 B GLU A 183 ? -1.34829 46.24400 28.56679 0.385 38.32607 H ? A ? 140 HB3 1
   ATOM 4140 HG2 B GLU A 183 ? -1.98492 47.87632 30.07015 0.385 49.14054 H ? A ? 140 HG2 1
   ATOM 4141 HG3 B GLU A 183 ? -2.33485 48.86497 28.87619 0.385 49.14054 H ? A ? 140 HG3 1
   ATOM 4142 N A ASP A 184 ? 1.27269 46.20387 29.71580 0.615 28.32275 N ? A ? 141 N 1
   ATOM 4143 CA A ASP A 184 ? 1.98756 46.01412 30.97414 0.615 31.53769 C ? A ? 141 CA 1
   ATOM 4144 C A ASP A 184 ? 3.11182 47.02941 31.12603 0.615 31.51394 C ? A ? 141 C 1
   ATOM 4145 O A ASP A 184 ? 3.30729 47.59540 32.20765 0.615 33.29324 O ? A ? 141 O 1
   ATOM 4146 CB A ASP A 184 ? 2.54723 44.59477 31.05782 0.615 28.78729 C ? A ? 141 CB 1
   ATOM 4147 CG A ASP A 184 ? 1.46813 43.55348 31.25784 0.615 30.23212 C ? A ? 141 CG 1
   ATOM 4148 OD1 A ASP A 184 ? 0.47767 43.84088 31.96255 0.615 29.04120 O ? A ? 141 OD1 1
   ATOM 4149 OD2 A ASP A 184 ? 1.61458 42.44303 30.71078 0.615 28.44353 O ? A ? 141 OD2 1
   ATOM 4150 H A ASP A 184 ? 1.21490 45.50060 29.22420 0.615 34.07589 H ? A ? 141 H 1
   ATOM 4151 HA A ASP A 184 ? 1.36236 46.13479 31.70590 0.615 37.93381 H ? A ? 141 HA 1
   ATOM 4152 HB2 A ASP A 184 ? 3.01355 44.38931 30.23245 0.615 34.63333 H ? A ? 141 HB2 1
   ATOM 4153 HB3 A ASP A 184 ? 3.16014 44.53998 31.80764 0.615 34.63333 H ? A ? 141 HB3 1
   ATOM 4154 N B ASP A 184 ? 1.25060 46.32246 29.77645 0.385 28.37021 N ? A ? 141 N 1
   ATOM 4155 CA B ASP A 184 ? 2.00027 46.09201 31.00718 0.385 31.40185 C ? A ? 141 CA 1
   ATOM 4156 C B ASP A 184 ? 3.15869 47.07157 31.13423 0.385 31.43046 C ? A ? 141 C 1
   ATOM 4157 O B ASP A 184 ? 3.39321 47.63270 32.21126 0.385 33.26249 O ? A ? 141 O 1
   ATOM 4158 CB B ASP A 184 ? 2.51571 44.65475 31.05122 0.385 28.79698 C ? A ? 141 CB 1
   ATOM 4159 CG B ASP A 184 ? 1.42825 43.65538 31.37951 0.385 30.20393 C ? A ? 141 CG 1
   ATOM 4160 OD1 B ASP A 184 ? 0.50764 43.99835 32.15172 0.385 29.40346 O ? A ? 141 OD1 1
   ATOM 4161 OD2 B ASP A 184 ? 1.49921 42.52246 30.86564 0.385 28.20434 O ? A ? 141 OD2 1
   ATOM 4162 H B ASP A 184 ? 1.18005 45.63623 29.26292 0.385 34.13284 H ? A ? 141 H 1
   ATOM 4163 HA B ASP A 184 ? 1.40503 46.22158 31.76203 0.385 37.77081 H ? A ? 141 HA 1
   ATOM 4164 HB2 B ASP A 184 ? 2.88396 44.42389 30.18405 0.385 34.64496 H ? A ? 141 HB2 1
   ATOM 4165 HB3 B ASP A 184 ? 3.20274 44.58566 31.73247 0.385 34.64496 H ? A ? 141 HB3 1
   ATOM 4166 N A GLU A 185 ? 3.86640 47.27270 30.05115 0.615 31.35149 N ? A ? 142 N 1
   ATOM 4167 CA A GLU A 185 ? 4.94187 48.25554 30.12168 0.615 29.86619 C ? A ? 142 CA 1
   ATOM 4168 C A GLU A 185 ? 4.38952 49.66317 30.30353 0.615 26.08060 C ? A ? 142 C 1
   ATOM 4169 O A GLU A 185 ? 4.97533 50.47201 31.02976 0.615 27.20855 O ? A ? 142 O 1
   ATOM 4170 CB A GLU A 185 ? 5.81233 48.18243 28.86708 0.615 24.11084 C ? A ? 142 CB 1
   ATOM 4171 CG A GLU A 185 ? 6.85818 49.29669 28.76067 0.615 29.38006 C ? A ? 142 CG 1
   ATOM 4172 CD A GLU A 185 ? 8.01331 49.11622 29.72689 0.615 31.62145 C ? A ? 142 CD 1
   ATOM 4173 OE1 A GLU A 185 ? 8.09069 48.04110 30.34804 0.615 32.03975 O ? A ? 142 OE1 1
   ATOM 4174 OE2 A GLU A 185 ? 8.84207 50.04409 29.86183 0.615 30.97483 O ? A ? 142 OE2 1
   ATOM 4175 H A GLU A 185 ? 3.77644 46.88934 29.28660 0.615 37.71037 H ? A ? 142 H 1
   ATOM 4176 HA A GLU A 185 ? 5.50169 48.04668 30.88580 0.615 35.92802 H ? A ? 142 HA 1
   ATOM 4177 HB2 A GLU A 185 ? 6.28445 47.33508 28.86650 0.615 29.02159 H ? A ? 142 HB2 1
   ATOM 4178 HB3 A GLU A 185 ? 5.23811 48.24280 28.08764 0.615 29.02159 H ? A ? 142 HB3 1
   ATOM 4179 HG2 A GLU A 185 ? 7.21948 49.30542 27.86051 0.615 35.34466 H ? A ? 142 HG2 1
   ATOM 4180 HG3 A GLU A 185 ? 6.43436 50.14698 28.95631 0.615 35.34466 H ? A ? 142 HG3 1
   ATOM 4181 N B GLU A 185 ? 3.89734 47.28957 30.04379 0.385 31.24088 N ? A ? 142 N 1
   ATOM 4182 CA B GLU A 185 ? 5.00154 48.24060 30.08626 0.385 29.81042 C ? A ? 142 CA 1
   ATOM 4183 C B GLU A 185 ? 4.49886 49.65324 30.34742 0.385 26.13000 C ? A ? 142 C 1
   ATOM 4184 O B GLU A 185 ? 5.17726 50.44552 31.00836 0.385 27.50565 O ? A ? 142 O 1
   ATOM 4185 CB B GLU A 185 ? 5.79220 48.19421 28.77938 0.385 24.34987 C ? A ? 142 CB 1
   ATOM 4186 CG B GLU A 185 ? 6.82149 49.31620 28.63613 0.385 29.34610 C ? A ? 142 CG 1
   ATOM 4187 CD B GLU A 185 ? 8.00524 49.15634 29.57846 0.385 31.53029 C ? A ? 142 CD 1
   ATOM 4188 OE1 B GLU A 185 ? 8.13375 48.06702 30.17950 0.385 31.37755 O ? A ? 142 OE1 1
   ATOM 4189 OE2 B GLU A 185 ? 8.80365 50.11575 29.71099 0.385 30.89677 O ? A ? 142 OE2 1
   ATOM 4190 H B GLU A 185 ? 3.78042 46.90616 29.28292 0.385 37.57765 H ? A ? 142 H 1
   ATOM 4191 HA B GLU A 185 ? 5.59855 47.98908 30.80822 0.385 35.86110 H ? A ? 142 HA 1
   ATOM 4192 HB2 B GLU A 185 ? 6.26743 47.34986 28.73320 0.385 29.30843 H ? A ? 142 HB2 1
   ATOM 4193 HB3 B GLU A 185 ? 5.17141 48.26652 28.03757 0.385 29.30843 H ? A ? 142 HB3 1
   ATOM 4194 HG2 B GLU A 185 ? 7.16049 49.31946 27.72731 0.385 35.30391 H ? A ? 142 HG2 1
   ATOM 4195 HG3 B GLU A 185 ? 6.39379 50.16409 28.83373 0.385 35.30391 H ? A ? 142 HG3 1
   ATOM 4196 N A ASP A 186 ? 3.27917 49.98643 29.63496 0.615 29.78715 N ? A ? 143 N 1
   ATOM 4197 CA A ASP A 186 ? 2.68138 51.30548 29.81634 0.615 29.80422 C ? A ? 143 CA 1
   ATOM 4198 C A ASP A 186 ? 2.33604 51.54800 31.27888 0.615 28.32864 C ? A ? 143 C 1
   ATOM 4199 O A ASP A 186 ? 2.53372 52.65233 31.79873 0.615 22.56667 O ? A ? 143 O 1
   ATOM 4200 CB A ASP A 186 ? 1.43132 51.45068 28.94991 0.615 25.24266 C ? A ? 143 CB 1
   ATOM 4201 CG A ASP A 186 ? 1.75512 51.57325 27.47835 0.615 30.93380 C ? A ? 143 CG 1
   ATOM 4202 OD1 A ASP A 186 ? 2.91188 51.90769 27.15024 0.615 29.47146 O ? A ? 143 OD1 1
   ATOM 4203 OD2 A ASP A 186 ? 0.85199 51.34315 26.64869 0.615 30.91493 O ? A ? 143 OD2 1
   ATOM 4204 H A ASP A 186 ? 2.86426 49.47191 29.08477 0.615 35.83317 H ? A ? 143 H 1
   ATOM 4205 HA A ASP A 186 ? 3.32133 51.97654 29.53169 0.615 35.85365 H ? A ? 143 HA 1
   ATOM 4206 HB2 A ASP A 186 ? 0.87017 50.66865 29.07006 0.615 30.37978 H ? A ? 143 HB2 1
   ATOM 4207 HB3 A ASP A 186 ? 0.95027 52.24875 29.21930 0.615 30.37978 H ? A ? 143 HB3 1
   ATOM 4208 N B ASP A 186 ? 3.32658 49.99976 29.81096 0.385 29.51295 N ? A ? 143 N 1
   ATOM 4209 CA B ASP A 186 ? 2.78704 51.33547 30.04341 0.385 29.95000 C ? A ? 143 CA 1
   ATOM 4210 C B ASP A 186 ? 2.45387 51.54251 31.51417 0.385 27.81670 C ? A ? 143 C 1
   ATOM 4211 O B ASP A 186 ? 2.62312 52.64546 32.04604 0.385 24.38786 O ? A ? 143 O 1
   ATOM 4212 CB B ASP A 186 ? 1.54291 51.56362 29.18889 0.385 25.50368 C ? A ? 143 CB 1
   ATOM 4213 CG B ASP A 186 ? 1.82107 51.43679 27.71197 0.385 30.02474 C ? A ? 143 CG 1
   ATOM 4214 OD1 B ASP A 186 ? 2.80778 52.03268 27.23047 0.385 29.54189 O ? A ? 143 OD1 1
   ATOM 4215 OD2 B ASP A 186 ? 1.04940 50.73283 27.03414 0.385 28.86418 O ? A ? 143 OD2 1
   ATOM 4216 H B ASP A 186 ? 2.83665 49.49095 29.32037 0.385 35.50414 H ? A ? 143 H 1
   ATOM 4217 HA B ASP A 186 ? 3.45628 51.98699 29.78161 0.385 36.02858 H ? A ? 143 HA 1
   ATOM 4218 HB2 B ASP A 186 ? 0.87124 50.90506 29.42565 0.385 30.69301 H ? A ? 143 HB2 1
   ATOM 4219 HB3 B ASP A 186 ? 1.20436 52.45731 29.35509 0.385 30.69301 H ? A ? 143 HB3 1
   ATOM 4220 N A ASN A 187 ? 1.81818 50.52374 31.95805 0.615 27.80672 N ? A ? 144 N 1
   ATOM 4221 CA A ASN A 187 ? 1.46983 50.66593 33.36665 0.615 28.53471 C ? A ? 144 CA 1
   ATOM 4222 C A ASN A 187 ? 2.71464 50.84719 34.22371 0.615 34.31973 C ? A ? 144 C 1
   ATOM 4223 O A ASN A 187 ? 2.79226 51.78224 35.02736 0.615 29.33384 O ? A ? 144 O 1
   ATOM 4224 CB A ASN A 187 ? 0.66329 49.45401 33.82592 0.615 32.31442 C ? A ? 144 CB 1
   ATOM 4225 CG A ASN A 187 ? -0.68573 49.36715 33.14070 0.615 31.79713 C ? A ? 144 CG 1
   ATOM 4226 OD1 A ASN A 187 ? -1.19107 50.36392 32.60736 0.615 32.31137 O ? A ? 144 OD1 1
   ATOM 4227 ND2 A ASN A 187 ? -1.27584 48.17071 33.13891 0.615 32.17136 N ? A ? 144 ND2 1
   ATOM 4228 H A ASN A 187 ? 1.66096 49.74504 31.62865 0.615 33.45666 H ? A ? 144 H 1
   ATOM 4229 HA A ASN A 187 ? 0.91594 51.45452 33.47723 0.615 34.33024 H ? A ? 144 HA 1
   ATOM 4230 HB2 A ASN A 187 ? 1.15887 48.64595 33.62016 0.615 38.86590 H ? A ? 144 HB2 1
   ATOM 4231 HB3 A ASN A 187 ? 0.51263 49.51636 34.78212 0.615 38.86590 H ? A ? 144 HB3 1
   ATOM 4232 HD21 A ASN A 187 ? -2.04258 48.06999 32.76266 0.615 38.69423 H ? A ? 144 HD21 1
   ATOM 4233 HD22 A ASN A 187 ? -0.88952 47.50014 33.51400 0.615 38.69423 H ? A ? 144 HD22 1
   ATOM 4234 N B ASN A 187 ? 1.96569 50.49575 32.18358 0.385 28.42359 N ? A ? 144 N 1
   ATOM 4235 CA B ASN A 187 ? 1.65831 50.60614 33.60455 0.385 28.71920 C ? A ? 144 CA 1
   ATOM 4236 C B ASN A 187 ? 2.92344 50.71006 34.44410 0.385 32.49958 C ? A ? 144 C 1
   ATOM 4237 O B ASN A 187 ? 2.91304 51.35246 35.49949 0.385 30.78861 O ? A ? 144 O 1
   ATOM 4238 CB B ASN A 187 ? 0.82023 49.41108 34.05421 0.385 32.11642 C ? A ? 144 CB 1
   ATOM 4239 CG B ASN A 187 ? -0.57845 49.43290 33.47253 0.385 30.01498 C ? A ? 144 CG 1
   ATOM 4240 OD1 B ASN A 187 ? -1.05556 50.47479 33.00985 0.385 33.09624 O ? A ? 144 OD1 1
   ATOM 4241 ND2 B ASN A 187 ? -1.24596 48.27975 33.48751 0.385 31.21019 N ? A ? 144 ND2 1
   ATOM 4242 H B ASN A 187 ? 1.80648 49.72294 31.84149 0.385 34.19690 H ? A ? 144 H 1
   ATOM 4243 HA B ASN A 187 ? 1.13514 51.41005 33.74924 0.385 34.55163 H ? A ? 144 HA 1
   ATOM 4244 HB2 B ASN A 187 ? 1.25382 48.59291 33.76523 0.385 38.62829 H ? A ? 144 HB2 1
   ATOM 4245 HB3 B ASN A 187 ? 0.74444 49.42270 35.02118 0.385 38.62829 H ? A ? 144 HB3 1
   ATOM 4246 HD21 B ASN A 187 ? -2.04373 48.24053 33.16872 0.385 37.54082 H ? A ? 144 HD21 1
   ATOM 4247 HD22 B ASN A 187 ? -0.87901 47.57472 33.81596 0.385 37.54082 H ? A ? 144 HD22 1
   ATOM 4248 N A LEU A 188 ? 3.70792 49.97158 34.05837 0.615 28.14175 N ? A ? 145 N 1
   ATOM 4249 CA A LEU A 188 ? 4.92922 50.09936 34.84634 0.615 31.55236 C ? A ? 145 CA 1
   ATOM 4250 C A LEU A 188 ? 5.54619 51.47973 34.66530 0.615 23.07287 C ? A ? 145 C 1
   ATOM 4251 O A LEU A 188 ? 5.91632 52.14187 35.64093 0.615 23.30718 O ? A ? 145 O 1
   ATOM 4252 CB A LEU A 188 ? 5.93407 49.01568 34.45676 0.615 21.28354 C ? A ? 145 CB 1
   ATOM 4253 CG A LEU A 188 ? 7.21033 49.03903 35.30386 0.615 29.12120 C ? A ? 145 CG 1
   ATOM 4254 CD1 A LEU A 188 ? 6.90239 48.56639 36.72538 0.615 22.33532 C ? A ? 145 CD1 1
   ATOM 4255 CD2 A LEU A 188 ? 8.31260 48.20603 34.67626 0.615 23.97139 C ? A ? 145 CD2 1
   ATOM 4256 H A LEU A 188 ? 3.69840 49.31023 33.50872 0.615 33.85869 H ? A ? 145 H 1
   ATOM 4257 HA A LEU A 188 ? 4.70634 49.97718 35.78245 0.615 37.95142 H ? A ? 145 HA 1
   ATOM 4258 HB2 A LEU A 188 ? 5.51689 48.14723 34.56919 0.615 25.62884 H ? A ? 145 HB2 1
   ATOM 4259 HB3 A LEU A 188 ? 6.18868 49.14389 33.52959 0.615 25.62884 H ? A ? 145 HB3 1
   ATOM 4260 HG A LEU A 188 ? 7.54050 49.95002 35.34836 0.615 35.03403 H ? A ? 145 HG 1
   ATOM 4261 HD11 A LEU A 188 ? 7.73472 48.47500 37.21505 0.615 26.89097 H ? A ? 145 HD11 1
   ATOM 4262 HD12 A LEU A 188 ? 6.33336 49.22107 37.15954 0.615 26.89097 H ? A ? 145 HD12 1
   ATOM 4263 HD13 A LEU A 188 ? 6.44834 47.71032 36.68214 0.615 26.89097 H ? A ? 145 HD13 1
   ATOM 4264 HD21 A LEU A 188 ? 9.09870 48.24372 35.24329 0.615 28.85426 H ? A ? 145 HD21 1
   ATOM 4265 HD22 A LEU A 188 ? 8.00757 47.28889 34.59425 0.615 28.85426 H ? A ? 145 HD22 1
   ATOM 4266 HD23 A LEU A 188 ? 8.51969 48.56540 33.79941 0.615 28.85426 H ? A ? 145 HD23 1
   ATOM 4267 N B LEU A 188 ? 4.01767 50.09310 33.99632 0.385 27.02111 N ? A ? 145 N 1
   ATOM 4268 CA B LEU A 188 ? 5.27963 50.20322 34.71890 0.385 28.89615 C ? A ? 145 CA 1
   ATOM 4269 C B LEU A 188 ? 5.99015 51.51394 34.41254 0.385 25.23999 C ? A ? 145 C 1
   ATOM 4270 O B LEU A 188 ? 6.70907 52.04064 35.26874 0.385 27.79811 O ? A ? 145 O 1
   ATOM 4271 CB B LEU A 188 ? 6.18702 49.02410 34.37195 0.385 22.81958 C ? A ? 145 CB 1
   ATOM 4272 CG B LEU A 188 ? 7.47593 48.87624 35.18094 0.385 28.23520 C ? A ? 145 CG 1
   ATOM 4273 CD1 B LEU A 188 ? 7.16426 48.67235 36.65686 0.385 24.11443 C ? A ? 145 CD1 1
   ATOM 4274 CD2 B LEU A 188 ? 8.28921 47.71631 34.63014 0.385 24.20514 C ? A ? 145 CD2 1
   ATOM 4275 H B LEU A 188 ? 4.05370 49.61092 33.28512 0.385 32.51392 H ? A ? 145 H 1
   ATOM 4276 HA B LEU A 188 ? 5.10061 50.17093 35.67169 0.385 34.76396 H ? A ? 145 HA 1
   ATOM 4277 HB2 B LEU A 188 ? 5.67796 48.20839 34.49993 0.385 27.47208 H ? A ? 145 HB2 1
   ATOM 4278 HB3 B LEU A 188 ? 6.44601 49.11096 33.44121 0.385 27.47208 H ? A ? 145 HB3 1
   ATOM 4279 HG B LEU A 188 ? 8.00423 49.68641 35.10724 0.385 33.97083 H ? A ? 145 HG 1
   ATOM 4280 HD11 B LEU A 188 ? 7.98640 48.46335 37.12730 0.385 29.02591 H ? A ? 145 HD11 1
   ATOM 4281 HD12 B LEU A 188 ? 6.77713 49.48716 37.01338 0.385 29.02591 H ? A ? 145 HD12 1
   ATOM 4282 HD13 B LEU A 188 ? 6.53528 47.93963 36.74852 0.385 29.02591 H ? A ? 145 HD13 1
   ATOM 4283 HD21 B LEU A 188 ? 9.11618 47.64405 35.13193 0.385 29.13476 H ? A ? 145 HD21 1
   ATOM 4284 HD22 B LEU A 188 ? 7.77488 46.89890 34.72065 0.385 29.13476 H ? A ? 145 HD22 1
   ATOM 4285 HD23 B LEU A 188 ? 8.48349 47.88299 33.69453 0.385 29.13476 H ? A ? 145 HD23 1
   ATOM 4286 N A LYS A 189 ? 5.65307 51.93272 33.41467 0.615 23.54847 N ? A ? 146 N 1
   ATOM 4287 CA A LYS A 189 ? 6.27540 53.22294 33.13560 0.615 30.68038 C ? A ? 146 CA 1
   ATOM 4288 C A LYS A 189 ? 5.57698 54.35400 33.87984 0.615 31.06447 C ? A ? 146 C 1
   ATOM 4289 O A LYS A 189 ? 6.23300 55.27392 34.38138 0.615 23.04742 O ? A ? 146 O 1
   ATOM 4290 CB A LYS A 189 ? 6.26569 53.47762 31.62886 0.615 23.90840 C ? A ? 146 CB 1
   ATOM 4291 CG A LYS A 189 ? 6.51364 54.91512 31.22136 0.615 32.95038 C ? A ? 146 CG 1
   ATOM 4292 CD A LYS A 189 ? 6.70548 55.01273 29.71162 0.615 37.68652 C ? A ? 146 CD 1
   ATOM 4293 CE A LYS A 189 ? 6.84729 56.45360 29.25830 0.615 42.10391 C ? A ? 146 CE 1
   ATOM 4294 NZ A LYS A 189 ? 5.65574 57.26141 29.64599 0.615 41.46376 N ? A ? 146 NZ 1
   ATOM 4295 H A LYS A 189 ? 5.37513 51.51484 32.71630 0.615 28.34676 H ? A ? 146 H 1
   ATOM 4296 HA A LYS A 189 ? 7.19710 53.20198 33.43715 0.615 36.90504 H ? A ? 146 HA 1
   ATOM 4297 HB2 A LYS A 189 ? 6.95962 52.93597 31.22146 0.615 28.77867 H ? A ? 146 HB2 1
   ATOM 4298 HB3 A LYS A 189 ? 5.39751 53.22196 31.27987 0.615 28.77867 H ? A ? 146 HB3 1
   ATOM 4299 HG2 A LYS A 189 ? 5.75214 55.46087 31.47271 0.615 39.62904 H ? A ? 146 HG2 1
   ATOM 4300 HG3 A LYS A 189 ? 7.31550 55.24355 31.65732 0.615 39.62904 H ? A ? 146 HG3 1
   ATOM 4301 HD2 A LYS A 189 ? 7.51004 54.53351 29.45876 0.615 45.31241 H ? A ? 146 HD2 1
   ATOM 4302 HD3 A LYS A 189 ? 5.93557 54.62743 29.26476 0.615 45.31241 H ? A ? 146 HD3 1
   ATOM 4303 HE2 A LYS A 189 ? 7.63139 56.84610 29.67306 0.615 50.61328 H ? A ? 146 HE2 1
   ATOM 4304 HE3 A LYS A 189 ? 6.93429 56.48039 28.29258 0.615 50.61328 H ? A ? 146 HE3 1
   ATOM 4305 HZ1 A LYS A 189 ? 5.80662 58.12345 29.48406 0.615 49.84511 H ? A ? 146 HZ1 1
   ATOM 4306 HZ2 A LYS A 189 ? 4.94525 56.99969 29.17823 0.615 49.84511 H ? A ? 146 HZ2 1
   ATOM 4307 HZ3 A LYS A 189 ? 5.48550 57.15590 30.51316 0.615 49.84511 H ? A ? 146 HZ3 1
   ATOM 4308 N B LYS A 189 ? 5.80607 52.04750 33.20336 0.385 25.18248 N ? A ? 146 N 1
   ATOM 4309 CA B LYS A 189 ? 6.36333 53.35371 32.87189 0.385 29.40655 C ? A ? 146 CA 1
   ATOM 4310 C B LYS A 189 ? 5.65287 54.46810 33.62673 0.385 30.67796 C ? A ? 146 C 1
   ATOM 4311 O B LYS A 189 ? 6.27295 55.48489 33.95918 0.385 26.72909 O ? A ? 146 O 1
   ATOM 4312 CB B LYS A 189 ? 6.27020 53.58032 31.36396 0.385 25.13884 C ? A ? 146 CB 1
   ATOM 4313 CG B LYS A 189 ? 6.60806 54.98500 30.90076 0.385 33.13210 C ? A ? 146 CG 1
   ATOM 4314 CD B LYS A 189 ? 6.58486 55.05887 29.37809 0.385 36.26247 C ? A ? 146 CD 1
   ATOM 4315 CE B LYS A 189 ? 6.75503 56.48327 28.88130 0.385 39.28433 C ? A ? 146 CE 1
   ATOM 4316 NZ B LYS A 189 ? 5.70739 57.38930 29.43086 0.385 41.55313 N ? A ? 146 NZ 1
   ATOM 4317 H B LYS A 189 ? 5.36642 51.67592 32.56444 0.385 30.30757 H ? A ? 146 H 1
   ATOM 4318 HA B LYS A 189 ? 7.30000 53.37745 33.12286 0.385 35.37645 H ? A ? 146 HA 1
   ATOM 4319 HB2 B LYS A 189 ? 6.88644 52.97376 30.92438 0.385 30.25519 H ? A ? 146 HB2 1
   ATOM 4320 HB3 B LYS A 189 ? 5.36148 53.39235 31.08148 0.385 30.25519 H ? A ? 146 HB3 1
   ATOM 4321 HG2 B LYS A 189 ? 5.95437 55.60997 31.25147 0.385 39.84712 H ? A ? 146 HG2 1
   ATOM 4322 HG3 B LYS A 189 ? 7.49570 55.22535 31.20932 0.385 39.84712 H ? A ? 146 HG3 1
   ATOM 4323 HD2 B LYS A 189 ? 7.31040 54.52363 29.02031 0.385 43.60356 H ? A ? 146 HD2 1
   ATOM 4324 HD3 B LYS A 189 ? 5.73424 54.72370 29.05403 0.385 43.60356 H ? A ? 146 HD3 1
   ATOM 4325 HE2 B LYS A 189 ? 7.62216 56.81767 29.15907 0.385 47.22979 H ? A ? 146 HE2 1
   ATOM 4326 HE3 B LYS A 189 ? 6.68949 56.49470 27.91358 0.385 47.22979 H ? A ? 146 HE3 1
   ATOM 4327 HZ1 B LYS A 189 ? 5.74065 58.17786 29.01957 0.385 49.95235 H ? A ? 146 HZ1 1
   ATOM 4328 HZ2 B LYS A 189 ? 4.90131 57.03284 29.30726 0.385 49.95235 H ? A ? 146 HZ2 1
   ATOM 4329 HZ3 B LYS A 189 ? 5.83818 57.51243 30.30254 0.385 49.95235 H ? A ? 146 HZ3 1
   ATOM 4330 N A GLN A 190 ? 4.24828 54.31307 33.95860 0.615 24.30652 N ? A ? 147 N 1
   ATOM 4331 CA A GLN A 190 ? 3.54642 55.35001 34.70420 0.615 32.14330 C ? A ? 147 CA 1
   ATOM 4332 C A GLN A 190 ? 3.70225 55.15465 36.20785 0.615 30.23621 C ? A ? 147 C 1
   ATOM 4333 O A GLN A 190 ? 3.72123 56.13690 36.95659 0.615 30.76515 O ? A ? 147 O 1
   ATOM 4334 CB A GLN A 190 ? 2.06927 55.38275 34.29914 0.615 33.26018 C ? A ? 147 CB 1
   ATOM 4335 CG A GLN A 190 ? 1.14939 54.44036 35.05643 0.615 36.99778 C ? A ? 147 CG 1
   ATOM 4336 CD A GLN A 190 ? -0.05578 55.16350 35.62974 0.615 42.09573 C ? A ? 147 CD 1
   ATOM 4337 OE1 A GLN A 190 ? 0.07634 56.23347 36.22472 0.615 47.72463 O ? A ? 147 OE1 1
   ATOM 4338 NE2 A GLN A 190 ? -1.23982 54.59394 35.43558 0.615 43.68097 N ? A ? 147 NE2 1
   ATOM 4339 H A GLN A 190 ? 3.74655 53.71368 33.60000 0.615 29.25641 H ? A ? 147 H 1
   ATOM 4340 HA A GLN A 190 ? 3.91783 56.21794 34.48136 0.615 38.66055 H ? A ? 147 HA 1
   ATOM 4341 HB2 A GLN A 190 ? 1.73632 56.28282 34.44025 0.615 40.00080 H ? A ? 147 HB2 1
   ATOM 4342 HB3 A GLN A 190 ? 2.00753 55.14968 33.35959 0.615 40.00080 H ? A ? 147 HB3 1
   ATOM 4343 HG2 A GLN A 190 ? 0.83085 53.75136 34.45253 0.615 44.48593 H ? A ? 147 HG2 1
   ATOM 4344 HG3 A GLN A 190 ? 1.63909 54.03760 35.79051 0.615 44.48593 H ? A ? 147 HG3 1
   ATOM 4345 HE21 A GLN A 190 ? -1.29460 53.85243 35.00342 0.615 52.50576 H ? A ? 147 HE21 1
   ATOM 4346 HE22 A GLN A 190 ? -1.95170 54.96665 35.74201 0.615 52.50576 H ? A ? 147 HE22 1
   ATOM 4347 N B GLN A 190 ? 4.36006 54.29698 33.90383 0.385 24.36415 N ? A ? 147 N 1
   ATOM 4348 CA B GLN A 190 ? 3.62206 55.29185 34.67249 0.385 32.09333 C ? A ? 147 CA 1
   ATOM 4349 C B GLN A 190 ? 3.87510 55.13182 36.16629 0.385 30.45190 C ? A ? 147 C 1
   ATOM 4350 O B GLN A 190 ? 4.12156 56.11634 36.87111 0.385 29.43267 O ? A ? 147 O 1
   ATOM 4351 CB B GLN A 190 ? 2.12757 55.18330 34.36321 0.385 32.80643 C ? A ? 147 CB 1
   ATOM 4352 CG B GLN A 190 ? 1.21621 55.71287 35.45954 0.385 36.35108 C ? A ? 147 CG 1
   ATOM 4353 CD B GLN A 190 ? -0.08804 56.25986 34.91095 0.385 35.98428 C ? A ? 147 CD 1
   ATOM 4354 OE1 B GLN A 190 ? -0.09239 57.03733 33.95767 0.385 34.69376 O ? A ? 147 OE1 1
   ATOM 4355 NE2 B GLN A 190 ? -1.20245 55.85298 35.50797 0.385 39.45777 N ? A ? 147 NE2 1
   ATOM 4356 H B GLN A 190 ? 3.89218 53.61806 33.65937 0.385 29.32557 H ? A ? 147 H 1
   ATOM 4357 HA B GLN A 190 ? 3.91908 56.17773 34.41190 0.385 38.60059 H ? A ? 147 HA 1
   ATOM 4358 HB2 B GLN A 190 ? 1.94134 55.69001 33.55732 0.385 39.45630 H ? A ? 147 HB2 1
   ATOM 4359 HB3 B GLN A 190 ? 1.90774 54.24861 34.22564 0.385 39.45630 H ? A ? 147 HB3 1
   ATOM 4360 HG2 B GLN A 190 ? 1.00644 54.99222 36.07399 0.385 43.70989 H ? A ? 147 HG2 1
   ATOM 4361 HG3 B GLN A 190 ? 1.66938 56.42938 35.93087 0.385 43.70989 H ? A ? 147 HG3 1
   ATOM 4362 HE21 B GLN A 190 ? -1.16037 55.30634 36.17054 0.385 47.43792 H ? A ? 147 HE21 1
   ATOM 4363 HE22 B GLN A 190 ? -1.96615 56.13616 35.23198 0.385 47.43792 H ? A ? 147 HE22 1
   ATOM 4364 N . ALA A 191 ? 3.81818 53.90265 36.66404 1.000 34.43290 N ? A ? 148 N 1
   ATOM 4365 CA . ALA A 191 ? 3.99817 53.64911 38.08732 1.000 26.51973 C ? A ? 148 CA 1
   ATOM 4366 C . ALA A 191 ? 5.33589 54.17908 38.58317 1.000 34.59030 C ? A ? 148 C 1
   ATOM 4367 O . ALA A 191 ? 5.45848 54.55268 39.75495 1.000 29.68820 O ? A ? 148 O 1
   ATOM 4368 CB . ALA A 191 ? 3.88700 52.15165 38.37359 1.000 18.51270 C ? A ? 148 CB 1
   ATOM 4369 HA . ALA A 191 ? 3.29262 54.10144 38.57567 1.000 31.91227 H ? A ? 148 HA 1
   ATOM 4370 HB1 . ALA A 191 ? 4.02346 52.00045 39.32197 1.000 22.30382 H ? A ? 148 HB1 1
   ATOM 4371 HB2 . ALA A 191 ? 3.00428 51.84506 38.11340 1.000 22.30382 H ? A ? 148 HB2 1
   ATOM 4372 HB3 . ALA A 191 ? 4.56438 51.68134 37.86283 1.000 22.30382 H ? A ? 148 HB3 1
   ATOM 4373 H A ALA A 191 ? 3.79575 53.19599 36.17441 0.615 41.40807 H ? A ? 148 H 1
   ATOM 4374 H B ALA A 191 ? 3.67589 53.19526 36.19612 0.385 41.40807 H ? A ? 148 H 1
   ATOM 4375 N A LEU A 192 ? 6.34245 54.23531 37.71268 0.646 29.99333 N ? A ? 149 N 1
   ATOM 4376 CA A LEU A 192 ? 7.68675 54.61938 38.11650 0.646 20.79835 C ? A ? 149 CA 1
   ATOM 4377 C A LEU A 192 ? 8.21893 55.84466 37.38753 0.646 23.63807 C ? A ? 149 C 1
   ATOM 4378 O A LEU A 192 ? 9.38622 56.20199 37.58579 0.646 27.39694 O ? A ? 149 O 1
   ATOM 4379 CB A LEU A 192 ? 8.64986 53.44300 37.90748 0.646 25.62449 C ? A ? 149 CB 1
   ATOM 4380 CG A LEU A 192 ? 8.26258 52.15797 38.64618 0.646 26.25086 C ? A ? 149 CG 1
   ATOM 4381 CD1 A LEU A 192 ? 9.26878 51.03979 38.39338 0.646 28.59307 C ? A ? 149 CD1 1
   ATOM 4382 CD2 A LEU A 192 ? 8.12526 52.42315 40.13920 0.646 29.58432 C ? A ? 149 CD2 1
   ATOM 4383 H A LEU A 192 ? 6.26782 54.05328 36.87549 0.646 36.08058 H ? A ? 149 H 1
   ATOM 4384 HA A LEU A 192 ? 7.67117 54.83515 39.06207 0.646 25.04661 H ? A ? 149 HA 1
   ATOM 4385 HB2 A LEU A 192 ? 8.68266 53.23730 36.96011 0.646 30.83797 H ? A ? 149 HB2 1
   ATOM 4386 HB3 A LEU A 192 ? 9.52936 53.70659 38.22038 0.646 30.83797 H ? A ? 149 HB3 1
   ATOM 4387 HG A LEU A 192 ? 7.40527 51.85817 38.30552 0.646 31.58962 H ? A ? 149 HG 1
   ATOM 4388 HD11 A LEU A 192 ? 8.98585 50.24586 38.87351 0.646 34.40027 H ? A ? 149 HD11 1
   ATOM 4389 HD12 A LEU A 192 ? 9.30395 50.85582 37.44164 0.646 34.40027 H ? A ? 149 HD12 1
   ATOM 4390 HD13 A LEU A 192 ? 10.14149 51.32318 38.70798 0.646 34.40027 H ? A ? 149 HD13 1
   ATOM 4391 HD21 A LEU A 192 ? 8.15057 51.57755 40.61377 0.646 35.58978 H ? A ? 149 HD21 1
   ATOM 4392 HD22 A LEU A 192 ? 8.85955 52.98701 40.42864 0.646 35.58978 H ? A ? 149 HD22 1
   ATOM 4393 HD23 A LEU A 192 ? 7.28022 52.86989 40.30418 0.646 35.58978 H ? A ? 149 HD23 1
   ATOM 4394 N C LEU A 192 ? 6.32463 54.21696 37.68972 0.354 29.87613 N ? A ? 149 N 1
   ATOM 4395 CA C LEU A 192 ? 7.67952 54.60984 38.04371 0.354 21.11674 C ? A ? 149 CA 1
   ATOM 4396 C C LEU A 192 ? 8.18168 55.81755 37.26660 0.354 23.84937 C ? A ? 149 C 1
   ATOM 4397 O C LEU A 192 ? 9.31200 56.25955 37.50402 0.354 27.50173 O ? A ? 149 O 1
   ATOM 4398 CB C LEU A 192 ? 8.64087 53.43496 37.81884 0.354 25.72429 C ? A ? 149 CB 1
   ATOM 4399 CG C LEU A 192 ? 8.34639 52.14650 38.58755 0.354 26.34290 C ? A ? 149 CG 1
   ATOM 4400 CD1 C LEU A 192 ? 9.24931 51.01236 38.11744 0.354 28.17238 C ? A ? 149 CD1 1
   ATOM 4401 CD2 C LEU A 192 ? 8.51085 52.37926 40.07964 0.354 29.21641 C ? A ? 149 CD2 1
   ATOM 4402 H C LEU A 192 ? 6.22972 54.01535 36.85909 0.354 35.93995 H ? A ? 149 H 1
   ATOM 4403 HA C LEU A 192 ? 7.69413 54.84062 38.98574 0.354 25.42868 H ? A ? 149 HA 1
   ATOM 4404 HB2 C LEU A 192 ? 8.62538 53.21206 36.87492 0.354 30.95774 H ? A ? 149 HB2 1
   ATOM 4405 HB3 C LEU A 192 ? 9.53048 53.72253 38.07727 0.354 30.95774 H ? A ? 149 HB3 1
   ATOM 4406 HG C LEU A 192 ? 7.42936 51.87987 38.41765 0.354 31.70008 H ? A ? 149 HG 1
   ATOM 4407 HD11 C LEU A 192 ? 9.04073 50.21193 38.62410 0.354 33.89544 H ? A ? 149 HD11 1
   ATOM 4408 HD12 C LEU A 192 ? 9.09390 50.85581 37.17286 0.354 33.89544 H ? A ? 149 HD12 1
   ATOM 4409 HD13 C LEU A 192 ? 10.17463 51.26430 38.26312 0.354 33.89544 H ? A ? 149 HD13 1
   ATOM 4410 HD21 C LEU A 192 ? 8.43180 51.53037 40.54229 0.354 35.14828 H ? A ? 149 HD21 1
   ATOM 4411 HD22 C LEU A 192 ? 9.38516 52.76567 40.24450 0.354 35.14828 H ? A ? 149 HD22 1
   ATOM 4412 HD23 C LEU A 192 ? 7.81817 52.98691 40.38271 0.354 35.14828 H ? A ? 149 HD23 1
   ATOM 4413 N A ASP A 193 ? 7.40505 56.50386 36.56387 0.646 25.26969 N ? A ? 150 N 1
   ATOM 4414 CA A ASP A 193 ? 7.83481 57.68989 35.82072 0.646 27.70865 C ? A ? 150 CA 1
   ATOM 4415 C A ASP A 193 ? 9.07037 57.38621 34.97683 0.646 25.00335 C ? A ? 150 C 1
   ATOM 4416 O A ASP A 193 ? 9.99163 58.19849 34.87245 0.646 29.51981 O ? A ? 150 O 1
   ATOM 4417 CB A ASP A 193 ? 8.10167 58.86855 36.76185 0.646 27.43825 C ? A ? 150 CB 1
   ATOM 4418 CG A ASP A 193 ? 7.61787 60.19674 36.19247 0.646 35.10737 C ? A ? 150 CG 1
   ATOM 4419 OD1 A ASP A 193 ? 6.71159 60.18696 35.32898 0.646 25.54065 O ? A ? 150 OD1 1
   ATOM 4420 OD2 A ASP A 193 ? 8.14315 61.25081 36.61154 0.646 25.99683 O ? A ? 150 OD2 1
   ATOM 4421 H A ASP A 193 ? 6.58761 56.28141 36.41585 0.646 30.41221 H ? A ? 150 H 1
   ATOM 4422 HA A ASP A 193 ? 7.11997 57.94729 35.21768 0.646 33.33897 H ? A ? 150 HA 1
   ATOM 4423 HB2 A ASP A 193 ? 7.63881 58.71495 37.60034 0.646 33.01449 H ? A ? 150 HB2 1
   ATOM 4424 HB3 A ASP A 193 ? 9.05644 58.93882 36.91798 0.646 33.01449 H ? A ? 150 HB3 1
   ATOM 4425 N C ASP A 193 ? 7.38424 56.36266 36.34986 0.354 25.73504 N ? A ? 150 N 1
   ATOM 4426 CA C ASP A 193 ? 7.81504 57.46343 35.48891 0.354 28.05010 C ? A ? 150 CA 1
   ATOM 4427 C C ASP A 193 ? 9.04121 57.06062 34.67085 0.354 26.98877 C ? A ? 150 C 1
   ATOM 4428 O C ASP A 193 ? 10.03393 57.78728 34.58970 0.354 30.56825 O ? A ? 150 O 1
   ATOM 4429 CB C ASP A 193 ? 8.09504 58.72867 36.30345 0.354 28.01644 C ? A ? 150 CB 1
   ATOM 4430 CG C ASP A 193 ? 8.33678 59.94014 35.42366 0.354 31.53660 C ? A ? 150 CG 1
   ATOM 4431 OD1 C ASP A 193 ? 7.58289 60.10820 34.44083 0.354 33.00793 O ? A ? 150 OD1 1
   ATOM 4432 OD2 C ASP A 193 ? 9.27116 60.71828 35.71249 0.354 30.26410 O ? A ? 150 OD2 1
   ATOM 4433 H C ASP A 193 ? 6.57562 56.10832 36.20478 0.354 30.97063 H ? A ? 150 H 1
   ATOM 4434 HA C ASP A 193 ? 7.09656 57.66521 34.86926 0.354 33.74871 H ? A ? 150 HA 1
   ATOM 4435 HB2 C ASP A 193 ? 7.33144 58.91609 36.87150 0.354 33.70832 H ? A ? 150 HB2 1
   ATOM 4436 HB3 C ASP A 193 ? 8.88615 58.58793 36.84681 0.354 33.70832 H ? A ? 150 HB3 1
   ATOM 4437 N A LEU A 194 ? 9.09451 56.20118 34.37521 0.646 24.46441 N ? A ? 151 N 1
   ATOM 4438 CA A LEU A 194 ? 10.22920 55.80619 33.55499 0.646 27.40039 C ? A ? 151 CA 1
   ATOM 4439 C A LEU A 194 ? 10.23035 56.58234 32.24347 0.646 25.01236 C ? A ? 151 C 1
   ATOM 4440 O A LEU A 194 ? 9.18092 56.82742 31.64294 0.646 34.42447 O ? A ? 151 O 1
   ATOM 4441 CB A LEU A 194 ? 10.18246 54.30290 33.27958 0.646 25.56364 C ? A ? 151 CB 1
   ATOM 4442 CG A LEU A 194 ? 10.11181 53.39512 34.50999 0.646 24.69486 C ? A ? 151 CG 1
   ATOM 4443 CD1 A LEU A 194 ? 9.83221 51.95945 34.10332 0.646 24.68998 C ? A ? 151 CD1 1
   ATOM 4444 CD2 A LEU A 194 ? 11.40288 53.48650 35.31838 0.646 18.48731 C ? A ? 151 CD2 1
   ATOM 4445 H A LEU A 194 ? 8.46975 55.61242 34.42654 0.646 29.44589 H ? A ? 151 H 1
   ATOM 4446 HA A LEU A 194 ? 11.05513 56.00147 34.02468 0.646 32.96906 H ? A ? 151 HA 1
   ATOM 4447 HB2 A LEU A 194 ? 9.39656 54.11866 32.74169 0.646 30.76496 H ? A ? 151 HB2 1
   ATOM 4448 HB3 A LEU A 194 ? 10.98392 54.06047 32.78990 0.646 30.76496 H ? A ? 151 HB3 1
   ATOM 4449 HG A LEU A 194 ? 9.38204 53.69043 35.07666 0.646 29.72242 H ? A ? 151 HG 1
   ATOM 4450 HD11 A LEU A 194 ? 9.61900 51.44252 34.89593 0.646 29.71657 H ? A ? 151 HD11 1
   ATOM 4451 HD12 A LEU A 194 ? 9.08252 51.94582 33.48796 0.646 29.71657 H ? A ? 151 HD12 1
   ATOM 4452 HD13 A LEU A 194 ? 10.62064 51.59406 33.67229 0.646 29.71657 H ? A ? 151 HD13 1
   ATOM 4453 HD21 A LEU A 194 ? 11.34587 52.88098 36.07402 0.646 22.27336 H ? A ? 151 HD21 1
   ATOM 4454 HD22 A LEU A 194 ? 12.14914 53.23782 34.75079 0.646 22.27336 H ? A ? 151 HD22 1
   ATOM 4455 HD23 A LEU A 194 ? 11.51518 54.39743 35.63220 0.646 22.27336 H ? A ? 151 HD23 1
   ATOM 4456 N C LEU A 194 ? 8.96452 55.88216 34.06013 0.354 24.78608 N ? A ? 151 N 1
   ATOM 4457 CA C LEU A 194 ? 10.07335 55.37058 33.26566 0.354 28.81321 C ? A ? 151 CA 1
   ATOM 4458 C C LEU A 194 ? 10.17050 56.14302 31.95516 0.354 26.17968 C ? A ? 151 C 1
   ATOM 4459 O C LEU A 194 ? 9.22736 56.15191 31.15711 0.354 32.46609 O ? A ? 151 O 1
   ATOM 4460 CB C LEU A 194 ? 9.88532 53.87842 33.00523 0.354 24.77801 C ? A ? 151 CB 1
   ATOM 4461 CG C LEU A 194 ? 9.88661 52.99229 34.25372 0.354 23.93809 C ? A ? 151 CG 1
   ATOM 4462 CD1 C LEU A 194 ? 9.67183 51.53120 33.89152 0.354 24.75822 C ? A ? 151 CD1 1
   ATOM 4463 CD2 C LEU A 194 ? 11.18761 53.17003 35.03280 0.354 23.10941 C ? A ? 151 CD2 1
   ATOM 4464 H C LEU A 194 ? 8.28145 55.36054 34.09066 0.354 29.83189 H ? A ? 151 H 1
   ATOM 4465 HA C LEU A 194 ? 10.90416 55.49077 33.75167 0.354 34.66444 H ? A ? 151 HA 1
   ATOM 4466 HB2 C LEU A 194 ? 9.03312 53.75123 32.55973 0.354 29.82220 H ? A ? 151 HB2 1
   ATOM 4467 HB3 C LEU A 194 ? 10.60737 53.57498 32.43299 0.354 29.82220 H ? A ? 151 HB3 1
   ATOM 4468 HG C LEU A 194 ? 9.15078 53.26153 34.82551 0.354 28.81430 H ? A ? 151 HG 1
   ATOM 4469 HD11 C LEU A 194 ? 9.62107 51.00793 34.70670 0.354 29.79846 H ? A ? 151 HD11 1
   ATOM 4470 HD12 C LEU A 194 ? 8.84401 51.44785 33.39287 0.354 29.79846 H ? A ? 151 HD12 1
   ATOM 4471 HD13 C LEU A 194 ? 10.41660 51.22747 33.34933 0.354 29.79846 H ? A ? 151 HD13 1
   ATOM 4472 HD21 C LEU A 194 ? 11.27014 52.45048 35.67804 0.354 27.81989 H ? A ? 151 HD21 1
   ATOM 4473 HD22 C LEU A 194 ? 11.93301 53.14527 34.41258 0.354 27.81989 H ? A ? 151 HD22 1
   ATOM 4474 HD23 C LEU A 194 ? 11.16697 54.02463 35.49119 0.354 27.81989 H ? A ? 151 HD23 1
   ATOM 4475 N A GLU A 195 ? 11.41969 56.98444 31.80973 0.646 29.58238 N ? A ? 152 N 1
   ATOM 4476 CA A GLU A 195 ? 11.59280 57.63094 30.51919 0.646 29.93203 C ? A ? 152 CA 1
   ATOM 4477 C A GLU A 195 ? 12.91948 57.16783 29.94343 0.646 23.80315 C ? A ? 152 C 1
   ATOM 4478 O A GLU A 195 ? 13.92805 57.13613 30.65151 0.646 17.90257 O ? A ? 152 O 1
   ATOM 4479 CB A GLU A 195 ? 11.57190 59.15803 30.63058 0.646 26.34135 C ? A ? 152 CB 1
   ATOM 4480 CG A GLU A 195 ? 11.76354 59.85603 29.29456 0.646 27.80206 C ? A ? 152 CG 1
   ATOM 4481 CD A GLU A 195 ? 11.73281 61.36631 29.40632 0.646 37.06641 C ? A ? 152 CD 1
   ATOM 4482 OE1 A GLU A 195 ? 11.21398 61.87788 30.42269 0.646 31.18917 O ? A ? 152 OE1 1
   ATOM 4483 OE2 A GLU A 195 ? 12.23449 62.03716 28.47650 0.646 38.57853 O ? A ? 152 OE2 1
   ATOM 4484 H A GLU A 195 ? 12.15120 56.89192 32.25237 0.646 35.58744 H ? A ? 152 H 1
   ATOM 4485 HA A GLU A 195 ? 10.87290 57.37309 29.92240 0.646 36.00703 H ? A ? 152 HA 1
   ATOM 4486 HB2 A GLU A 195 ? 10.71565 59.43509 30.99247 0.646 31.69821 H ? A ? 152 HB2 1
   ATOM 4487 HB3 A GLU A 195 ? 12.28833 59.43997 31.22060 0.646 31.69821 H ? A ? 152 HB3 1
   ATOM 4488 HG2 A GLU A 195 ? 12.62387 59.60097 28.92622 0.646 33.45106 H ? A ? 152 HG2 1
   ATOM 4489 HG3 A GLU A 195 ? 11.05198 59.58625 28.69306 0.646 33.45106 H ? A ? 152 HG3 1
   ATOM 4490 N C GLU A 195 ? 11.30776 56.79869 31.73978 0.354 28.95599 N ? A ? 152 N 1
   ATOM 4491 CA C GLU A 195 ? 11.56044 57.56367 30.52712 0.354 29.84183 C ? A ? 152 CA 1
   ATOM 4492 C C GLU A 195 ? 12.89974 57.13407 29.95300 0.354 23.85788 C ? A ? 152 C 1
   ATOM 4493 O C GLU A 195 ? 13.90182 57.09608 30.67281 0.354 18.51431 O ? A ? 152 O 1
   ATOM 4494 CB C GLU A 195 ? 11.56105 59.06974 30.80668 0.354 27.15183 C ? A ? 152 CB 1
   ATOM 4495 CG C GLU A 195 ? 11.76665 59.92162 29.56316 0.354 28.62862 C ? A ? 152 CG 1
   ATOM 4496 CD C GLU A 195 ? 11.60176 61.40838 29.82393 0.354 35.40333 C ? A ? 152 CD 1
   ATOM 4497 OE1 C GLU A 195 ? 10.93817 61.77018 30.81767 0.354 32.88508 O ? A ? 152 OE1 1
   ATOM 4498 OE2 C GLU A 195 ? 12.14556 62.21215 29.03346 0.354 39.13266 O ? A ? 152 OE2 1
   ATOM 4499 H C GLU A 195 ? 11.96294 56.81439 32.29663 0.354 34.83578 H ? A ? 152 H 1
   ATOM 4500 HA C GLU A 195 ? 10.86768 57.38022 29.87342 0.354 35.89879 H ? A ? 152 HA 1
   ATOM 4501 HB2 C GLU A 195 ? 10.70740 59.31520 31.19646 0.354 32.67079 H ? A ? 152 HB2 1
   ATOM 4502 HB3 C GLU A 195 ? 12.27920 59.27184 31.42662 0.354 32.67079 H ? A ? 152 HB3 1
   ATOM 4503 HG2 C GLU A 195 ? 12.66466 59.77562 29.22678 0.354 34.44294 H ? A ? 152 HG2 1
   ATOM 4504 HG3 C GLU A 195 ? 11.11510 59.66231 28.89297 0.354 34.44294 H ? A ? 152 HG3 1
   ATOM 4505 N . TYR A 196 ? 12.91668 56.81936 28.66164 1.000 26.80964 N ? A ? 153 N 1
   ATOM 4506 CA . TYR A 196 ? 14.13206 56.32370 28.03807 1.000 19.96798 C ? A ? 153 CA 1
   ATOM 4507 C . TYR A 196 ? 15.25064 57.35211 28.13538 1.000 21.58970 C ? A ? 153 C 1
   ATOM 4508 O . TYR A 196 ? 15.05972 58.53352 27.83455 1.000 23.16224 O ? A ? 153 O 1
   ATOM 4509 CB . TYR A 196 ? 13.88850 55.96750 26.57634 1.000 28.35438 C ? A ? 153 CB 1
   ATOM 4510 CG . TYR A 196 ? 15.17121 55.56299 25.91799 1.000 15.09960 C ? A ? 153 CG 1
   ATOM 4511 CD1 . TYR A 196 ? 15.68649 54.28560 26.10891 1.000 24.40877 C ? A ? 153 CD1 1
   ATOM 4512 CD2 . TYR A 196 ? 15.89639 56.47050 25.14919 1.000 24.75088 C ? A ? 153 CD2 1
   ATOM 4513 CE1 . TYR A 196 ? 16.83166 53.93947 25.54264 1.000 20.55507 C ? A ? 153 CE1 1
   ATOM 4514 CE2 . TYR A 196 ? 17.04285 56.11037 24.60285 1.000 22.99836 C ? A ? 153 CE2 1
   ATOM 4515 CZ . TYR A 196 ? 17.46580 54.86742 24.80608 1.000 24.08961 C ? A ? 153 CZ 1
   ATOM 4516 OH . TYR A 196 ? 18.59396 54.59645 24.23261 1.000 20.37965 O ? A ? 153 OH 1
   ATOM 4517 HA . TYR A 196 ? 14.40646 55.51919 28.50537 1.000 24.05016 H ? A ? 153 HA 1
   ATOM 4518 HB2 . TYR A 196 ? 13.26465 55.22671 26.52204 1.000 34.11385 H ? A ? 153 HB2 1
   ATOM 4519 HB3 . TYR A 196 ? 13.52963 56.73834 26.10952 1.000 34.11385 H ? A ? 153 HB3 1
   ATOM 4520 HD1 . TYR A 196 ? 15.22550 53.67322 26.63557 1.000 29.37911 H ? A ? 153 HD1 1
   ATOM 4521 HD2 . TYR A 196 ? 15.57192 57.33251 25.02046 1.000 29.78965 H ? A ? 153 HD2 1
   ATOM 4522 HE1 . TYR A 196 ? 17.18434 53.08572 25.65052 1.000 24.75467 H ? A ? 153 HE1 1
   ATOM 4523 HE2 . TYR A 196 ? 17.53906 56.70812 24.09160 1.000 27.68662 H ? A ? 153 HE2 1
   ATOM 4524 HH . TYR A 196 ? 19.15640 55.19527 24.40774 1.000 24.54417 H ? A ? 153 HH 1
   ATOM 4525 H A TYR A 196 ? 12.23376 56.86044 28.14055 0.646 32.26016 H ? A ? 153 H 1
   ATOM 4526 H C TYR A 196 ? 12.24280 56.88394 28.13125 0.354 32.26016 H ? A ? 153 H 1
   ATOM 4527 N . GLY A 197 ? 16.43198 56.89081 28.53634 1.000 35.92324 N ? A ? 154 N 1
   ATOM 4528 CA . GLY A 197 ? 17.57055 57.76452 28.68990 1.000 15.66937 C ? A ? 154 CA 1
   ATOM 4529 C . GLY A 197 ? 17.57362 58.59893 29.94640 1.000 31.95083 C ? A ? 154 C 1
   ATOM 4530 O . GLY A 197 ? 18.61487 59.18299 30.27330 1.000 30.22497 O ? A ? 154 O 1
   ATOM 4531 H . GLY A 197 ? 16.59239 56.06728 28.72519 1.000 43.19648 H ? A ? 154 H 1
   ATOM 4532 HA2 . GLY A 197 ? 18.37650 57.22476 28.69274 1.000 18.89184 H ? A ? 154 HA2 1
   ATOM 4533 HA3 . GLY A 197 ? 17.59930 58.37102 27.93344 1.000 18.89184 H ? A ? 154 HA3 1
   ATOM 4534 N . VAL A 198 ? 16.44421 58.70743 30.64886 1.000 29.89555 N ? A ? 155 N 1
   ATOM 4535 CA . VAL A 198 ? 16.41043 59.42748 31.91568 1.000 27.00478 C ? A ? 155 CA 1
   ATOM 4536 C . VAL A 198 ? 16.65255 58.42980 33.03867 1.000 21.69686 C ? A ? 155 C 1
   ATOM 4537 O . VAL A 198 ? 17.71320 58.44219 33.67391 1.000 30.72105 O ? A ? 155 O 1
   ATOM 4538 CB . VAL A 198 ? 15.08262 60.17208 32.13706 1.000 37.20798 C ? A ? 155 CB 1
   ATOM 4539 CG1 . VAL A 198 ? 15.15515 60.96315 33.44567 1.000 30.22336 C ? A ? 155 CG1 1
   ATOM 4540 CG2 . VAL A 198 ? 14.76635 61.07467 30.96118 1.000 29.54627 C ? A ? 155 CG2 1
   ATOM 4541 H . VAL A 198 ? 15.68862 58.37269 30.41086 1.000 35.96326 H ? A ? 155 H 1
   ATOM 4542 HA . VAL A 198 ? 17.11650 60.09255 31.90856 1.000 32.49432 H ? A ? 155 HA 1
   ATOM 4543 HB . VAL A 198 ? 14.35726 59.53162 32.20455 1.000 44.73816 H ? A ? 155 HB 1
   ATOM 4544 HG11 . VAL A 198 ? 14.37884 61.54132 33.50861 1.000 36.35663 H ? A ? 155 HG11 1
   ATOM 4545 HG12 . VAL A 198 ? 15.16588 60.34156 34.19026 1.000 36.35663 H ? A ? 155 HG12 1
   ATOM 4546 HG13 . VAL A 198 ? 15.96560 61.49612 33.44800 1.000 36.35663 H ? A ? 155 HG13 1
   ATOM 4547 HG21 . VAL A 198 ? 13.91570 61.51312 31.11946 1.000 35.54411 H ? A ? 155 HG21 1
   ATOM 4548 HG22 . VAL A 198 ? 15.46903 61.73765 30.87401 1.000 35.54411 H ? A ? 155 HG22 1
   ATOM 4549 HG23 . VAL A 198 ? 14.71664 60.53742 30.15509 1.000 35.54411 H ? A ? 155 HG23 1
   ATOM 4550 N . ILE A 199 ? 15.66961 57.56264 33.29535 1.000 24.66328 N ? A ? 156 N 1
   ATOM 4551 CA . ILE A 199 ? 15.80653 56.51123 34.29535 1.000 24.57954 C ? A ? 156 CA 1
   ATOM 4552 C . ILE A 199 ? 15.55617 55.11487 33.74317 1.000 17.57752 C ? A ? 156 C 1
   ATOM 4553 O . ILE A 199 ? 15.71173 54.14487 34.48355 1.000 18.16296 O ? A ? 156 O 1
   ATOM 4554 CB . ILE A 199 ? 14.90074 56.76044 35.51839 1.000 25.48843 C ? A ? 156 CB 1
   ATOM 4555 CG1 . ILE A 199 ? 13.42779 56.79960 35.11737 1.000 29.40417 C ? A ? 156 CG1 1
   ATOM 4556 CG2 . ILE A 199 ? 15.29733 58.05221 36.22293 1.000 31.79647 C ? A ? 156 CG2 1
   ATOM 4557 CD1 . ILE A 199 ? 12.48659 56.96172 36.33084 1.000 39.00837 C ? A ? 156 CD1 1
   ATOM 4558 H . ILE A 199 ? 14.90762 57.56680 32.89666 1.000 29.68453 H ? A ? 156 H 1
   ATOM 4559 HA . ILE A 199 ? 16.72677 56.53028 34.60144 1.000 29.58404 H ? A ? 156 HA 1
   ATOM 4560 HB . ILE A 199 ? 15.02343 56.01951 36.13229 1.000 30.67470 H ? A ? 156 HB 1
   ATOM 4561 HG12 . ILE A 199 ? 13.28213 57.55065 34.52104 1.000 35.37360 H ? A ? 156 HG12 1
   ATOM 4562 HG13 . ILE A 199 ? 13.19999 55.97048 34.66843 1.000 35.37360 H ? A ? 156 HG13 1
   ATOM 4563 HG21 . ILE A 199 ? 14.84773 58.09460 37.08139 1.000 38.24435 H ? A ? 156 HG21 1
   ATOM 4564 HG22 . ILE A 199 ? 16.25864 58.05907 36.35230 1.000 38.24435 H ? A ? 156 HG22 1
   ATOM 4565 HG23 . ILE A 199 ? 15.03218 58.80605 35.67309 1.000 38.24435 H ? A ? 156 HG23 1
   ATOM 4566 HD11 . ILE A 199 ? 11.58048 56.74799 36.05847 1.000 46.89863 H ? A ? 156 HD11 1
   ATOM 4567 HD12 . ILE A 199 ? 12.77161 56.35790 37.03445 1.000 46.89863 H ? A ? 156 HD12 1
   ATOM 4568 HD13 . ILE A 199 ? 12.53025 57.87871 36.64407 1.000 46.89863 H ? A ? 156 HD13 1
   ATOM 4569 N . ASP A 200 ? 15.17598 54.97524 32.47376 1.000 24.66530 N ? A ? 157 N 1
   ATOM 4570 CA . ASP A 200 ? 15.19429 53.68714 31.77645 1.000 27.18137 C ? A ? 157 CA 1
   ATOM 4571 C . ASP A 200 ? 16.42392 53.63757 30.86623 1.000 16.96766 C ? A ? 157 C 1
   ATOM 4572 O . ASP A 200 ? 16.41131 54.17380 29.75552 1.000 28.29671 O ? A ? 157 O 1
   ATOM 4573 CB . ASP A 200 ? 13.90414 53.50591 30.99029 1.000 17.79109 C ? A ? 157 CB 1
   ATOM 4574 CG . ASP A 200 ? 13.73210 52.10487 30.47206 1.000 33.12754 C ? A ? 157 CG 1
   ATOM 4575 OD1 . ASP A 200 ? 14.69810 51.32213 30.54156 1.000 24.38082 O ? A ? 157 OD1 1
   ATOM 4576 OD2 . ASP A 200 ? 12.62748 51.78903 29.98481 1.000 27.29627 O ? A ? 157 OD2 1
   ATOM 4577 H . ASP A 200 ? 14.89743 55.62524 31.98437 1.000 29.68695 H ? A ? 157 H 1
   ATOM 4578 HA . ASP A 200 ? 15.27775 52.96856 32.42266 1.000 32.70623 H ? A ? 157 HA 1
   ATOM 4579 HB2 . ASP A 200 ? 13.15105 53.70697 31.56763 1.000 21.43790 H ? A ? 157 HB2 1
   ATOM 4580 HB3 . ASP A 200 ? 13.90962 54.10852 30.23019 1.000 21.43790 H ? A ? 157 HB3 1
   ATOM 4581 N . ILE A 201 ? 17.47810 52.98535 31.33301 1.000 26.94556 N ? A ? 158 N 1
   ATOM 4582 CA . ILE A 201 ? 18.81035 53.07151 30.73679 1.000 20.73099 C ? A ? 158 CA 1
   ATOM 4583 C . ILE A 201 ? 19.16762 51.71687 30.14015 1.000 27.10648 C ? A ? 158 C 1
   ATOM 4584 O . ILE A 201 ? 19.06819 50.70184 30.83877 1.000 30.37269 O ? A ? 158 O 1
   ATOM 4585 CB . ILE A 201 ? 19.86901 53.48344 31.77812 1.000 16.61934 C ? A ? 158 CB 1
   ATOM 4586 CG1 . ILE A 201 ? 19.53496 54.83786 32.39902 1.000 14.62042 C ? A ? 158 CG1 1
   ATOM 4587 CG2 . ILE A 201 ? 21.26027 53.50056 31.14843 1.000 18.55911 C ? A ? 158 CG2 1
   ATOM 4588 CD1 . ILE A 201 ? 19.83843 55.99975 31.51610 1.000 19.46457 C ? A ? 158 CD1 1
   ATOM 4589 H . ILE A 201 ? 17.44864 52.46720 32.01877 1.000 32.42327 H ? A ? 158 H 1
   ATOM 4590 HA . ILE A 201 ? 18.79430 53.72522 30.02034 1.000 24.96578 H ? A ? 158 HA 1
   ATOM 4591 HB . ILE A 201 ? 19.86065 52.82348 32.48895 1.000 20.03180 H ? A ? 158 HB 1
   ATOM 4592 HG12 . ILE A 201 ? 18.58685 54.86146 32.60255 1.000 17.63309 H ? A ? 158 HG12 1
   ATOM 4593 HG13 . ILE A 201 ? 20.05176 54.94284 33.21314 1.000 17.63309 H ? A ? 158 HG13 1
   ATOM 4594 HG21 . ILE A 201 ? 21.88238 53.91259 31.76820 1.000 22.35952 H ? A ? 158 HG21 1
   ATOM 4595 HG22 . ILE A 201 ? 21.53390 52.58877 30.96225 1.000 22.35952 H ? A ? 158 HG22 1
   ATOM 4596 HG23 . ILE A 201 ? 21.22761 54.01095 30.32421 1.000 22.35952 H ? A ? 158 HG23 1
   ATOM 4597 HD11 . ILE A 201 ? 19.47912 56.80534 31.91961 1.000 23.44608 H ? A ? 158 HD11 1
   ATOM 4598 HD12 . ILE A 201 ? 20.80020 56.07939 31.41835 1.000 23.44608 H ? A ? 158 HD12 1
   ATOM 4599 HD13 . ILE A 201 ? 19.42886 55.85304 30.64913 1.000 23.44608 H ? A ? 158 HD13 1
   ATOM 4600 N . PRO A 202 ? 19.58851 51.65120 28.87711 1.000 24.60446 N ? A ? 159 N 1
   ATOM 4601 CA . PRO A 202 ? 20.17665 50.40680 28.37036 1.000 27.24088 C ? A ? 159 CA 1
   ATOM 4602 C . PRO A 202 ? 21.61221 50.25791 28.83792 1.000 18.65189 C ? A ? 159 C 1
   ATOM 4603 O . PRO A 202 ? 22.37365 51.22591 28.87054 1.000 27.25005 O ? A ? 159 O 1
   ATOM 4604 CB . PRO A 202 ? 20.10807 50.57500 26.84767 1.000 20.16205 C ? A ? 159 CB 1
   ATOM 4605 CG . PRO A 202 ? 20.17691 52.04969 26.63427 1.000 29.82634 C ? A ? 159 CG 1
   ATOM 4606 CD . PRO A 202 ? 19.43055 52.66108 27.80953 1.000 24.55396 C ? A ? 159 CD 1
   ATOM 4607 HA . PRO A 202 ? 19.65384 49.63452 28.63711 1.000 32.77765 H ? A ? 159 HA 1
   ATOM 4608 HB2 . PRO A 202 ? 20.85922 50.12601 26.42925 1.000 24.28305 H ? A ? 159 HB2 1
   ATOM 4609 HB3 . PRO A 202 ? 19.27444 50.21168 26.51009 1.000 24.28305 H ? A ? 159 HB3 1
   ATOM 4610 HG2 . PRO A 202 ? 21.10295 52.33825 26.62527 1.000 35.88020 H ? A ? 159 HG2 1
   ATOM 4611 HG3 . PRO A 202 ? 19.74907 52.28131 25.79510 1.000 35.88020 H ? A ? 159 HG3 1
   ATOM 4612 HD2 . PRO A 202 ? 19.83087 53.50503 28.07105 1.000 29.55334 H ? A ? 159 HD2 1
   ATOM 4613 HD3 . PRO A 202 ? 18.49390 52.79103 27.59344 1.000 29.55334 H ? A ? 159 HD3 1
   ATOM 4614 N . LEU A 203 ? 21.98762 49.02861 29.19228 1.000 26.77750 N ? A ? 160 N 1
   ATOM 4615 CA . LEU A 203 ? 23.37771 48.70678 29.51669 1.000 24.28968 C ? A ? 160 CA 1
   ATOM 4616 C . LEU A 203 ? 23.79476 47.51071 28.66261 1.000 24.82796 C ? A ? 160 C 1
   ATOM 4617 O . LEU A 203 ? 23.63120 46.35324 29.06060 1.000 26.14942 O ? A ? 160 O 1
   ATOM 4618 CB . LEU A 203 ? 23.56839 48.42172 30.99991 1.000 21.29298 C ? A ? 160 CB 1
   ATOM 4619 CG . LEU A 203 ? 23.13132 49.45654 32.03763 1.000 19.83446 C ? A ? 160 CG 1
   ATOM 4620 CD1 . LEU A 203 ? 23.70240 48.99726 33.38482 1.000 17.25106 C ? A ? 160 CD1 1
   ATOM 4621 CD2 . LEU A 203 ? 23.57111 50.86578 31.71280 1.000 19.04842 C ? A ? 160 CD2 1
   ATOM 4622 H . LEU A 203 ? 21.45045 48.35969 29.25216 1.000 32.22160 H ? A ? 160 H 1
   ATOM 4623 HA . LEU A 203 ? 23.92834 49.47017 29.28226 1.000 29.23620 H ? A ? 160 HA 1
   ATOM 4624 HB2 . LEU A 203 ? 23.07504 47.61139 31.20207 1.000 25.64017 H ? A ? 160 HB2 1
   ATOM 4625 HB3 . LEU A 203 ? 24.51663 48.27769 31.14481 1.000 25.64017 H ? A ? 160 HB3 1
   ATOM 4626 HG . LEU A 203 ? 22.16295 49.50814 32.05994 1.000 23.88994 H ? A ? 160 HG 1
   ATOM 4627 HD11 . LEU A 203 ? 23.41094 49.61101 34.07711 1.000 20.78986 H ? A ? 160 HD11 1
   ATOM 4628 HD12 . LEU A 203 ? 23.37807 48.10354 33.57712 1.000 20.78986 H ? A ? 160 HD12 1
   ATOM 4629 HD13 . LEU A 203 ? 24.67098 48.99351 33.33245 1.000 20.78986 H ? A ? 160 HD13 1
   ATOM 4630 HD21 . LEU A 203 ? 23.27522 51.45991 32.42017 1.000 22.94670 H ? A ? 160 HD21 1
   ATOM 4631 HD22 . LEU A 203 ? 24.53856 50.88719 31.64591 1.000 22.94670 H ? A ? 160 HD22 1
   ATOM 4632 HD23 . LEU A 203 ? 23.17518 51.13352 30.86873 1.000 22.94670 H ? A ? 160 HD23 1
   ATOM 4633 N . ILE A 204 ? 24.35398 47.79640 27.49078 1.000 19.45317 N ? A ? 161 N 1
   ATOM 4634 CA . ILE A 204 ? 24.81782 46.76728 26.56983 1.000 14.96923 C ? A ? 161 CA 1
   ATOM 4635 C . ILE A 204 ? 26.26777 46.49657 26.94800 1.000 9.65686 C ? A ? 161 C 1
   ATOM 4636 O . ILE A 204 ? 27.16415 47.24731 26.56833 1.000 21.96338 O ? A ? 161 O 1
   ATOM 4637 CB . ILE A 204 ? 24.68359 47.20512 25.11154 1.000 15.09611 C ? A ? 161 CB 1
   ATOM 4638 CG1 . ILE A 204 ? 23.21191 47.47556 24.79469 1.000 15.22858 C ? A ? 161 CG1 1
   ATOM 4639 CG2 . ILE A 204 ? 25.24406 46.13487 24.16922 1.000 9.30497 C ? A ? 161 CG2 1
   ATOM 4640 CD1 . ILE A 204 ? 22.97649 48.48027 23.69936 1.000 21.03953 C ? A ? 161 CD1 1
   ATOM 4641 H . ILE A 204 ? 24.47782 48.59679 27.20155 1.000 23.43239 H ? A ? 161 H 1
   ATOM 4642 HA . ILE A 204 ? 24.29698 45.95723 26.68578 1.000 18.05166 H ? A ? 161 HA 1
   ATOM 4643 HB . ILE A 204 ? 25.19535 48.01886 24.98185 1.000 18.20392 H ? A ? 161 HB 1
   ATOM 4644 HG12 . ILE A 204 ? 22.79797 46.64240 24.52007 1.000 18.36289 H ? A ? 161 HG12 1
   ATOM 4645 HG13 . ILE A 204 ? 22.78115 47.81164 25.59619 1.000 18.36289 H ? A ? 161 HG13 1
   ATOM 4646 HG21 . ILE A 204 ? 25.14555 46.43785 23.25304 1.000 11.25455 H ? A ? 161 HG21 1
   ATOM 4647 HG22 . ILE A 204 ? 26.18221 45.99520 24.37237 1.000 11.25455 H ? A ? 161 HG22 1
   ATOM 4648 HG23 . ILE A 204 ? 24.75098 45.30977 24.29959 1.000 11.25455 H ? A ? 161 HG23 1
   ATOM 4649 HD11 . ILE A 204 ? 22.02123 48.59600 23.57694 1.000 25.33603 H ? A ? 161 HD11 1
   ATOM 4650 HD12 . ILE A 204 ? 23.38219 49.32423 23.95242 1.000 25.33603 H ? A ? 161 HD12 1
   ATOM 4651 HD13 . ILE A 204 ? 23.37785 48.15311 22.87913 1.000 25.33603 H ? A ? 161 HD13 1
   ATOM 4652 N . ILE A 205 ? 26.49356 45.42614 27.70093 1.000 13.40981 N ? A ? 162 N 1
   ATOM 4653 CA . ILE A 205 ? 27.81976 45.11193 28.21774 1.000 22.41392 C ? A ? 162 CA 1
   ATOM 4654 C . ILE A 205 ? 28.55575 44.23492 27.21696 1.000 18.15982 C ? A ? 162 C 1
   ATOM 4655 O . ILE A 205 ? 28.06945 43.17398 26.81551 1.000 18.82167 O ? A ? 162 O 1
   ATOM 4656 CB . ILE A 205 ? 27.72877 44.42773 29.59025 1.000 16.33893 C ? A ? 162 CB 1
   ATOM 4657 CG1 . ILE A 205 ? 26.97518 45.31989 30.57897 1.000 14.27596 C ? A ? 162 CG1 1
   ATOM 4658 CG2 . ILE A 205 ? 29.12311 44.12869 30.12307 1.000 13.52596 C ? A ? 162 CG2 1
   ATOM 4659 CD1 . ILE A 205 ? 26.91367 44.76699 31.98362 1.000 23.88615 C ? A ? 162 CD1 1
   ATOM 4660 H . ILE A 205 ? 25.88758 44.86006 27.92880 1.000 16.18036 H ? A ? 162 H 1
   ATOM 4661 HA . ILE A 205 ? 28.32033 45.93671 28.31810 1.000 26.98529 H ? A ? 162 HA 1
   ATOM 4662 HB . ILE A 205 ? 27.24362 43.59445 29.48456 1.000 19.69531 H ? A ? 162 HB 1
   ATOM 4663 HG12 . ILE A 205 ? 27.41870 46.18156 30.62046 1.000 17.21974 H ? A ? 162 HG12 1
   ATOM 4664 HG13 . ILE A 205 ? 26.06392 45.43056 30.26552 1.000 17.21974 H ? A ? 162 HG13 1
   ATOM 4665 HG21 . ILE A 205 ? 29.04486 43.61003 30.93902 1.000 16.31975 H ? A ? 162 HG21 1
   ATOM 4666 HG22 . ILE A 205 ? 29.61450 43.62403 29.45617 1.000 16.31975 H ? A ? 162 HG22 1
   ATOM 4667 HG23 . ILE A 205 ? 29.57770 44.96590 30.30560 1.000 16.31975 H ? A ? 162 HG23 1
   ATOM 4668 HD11 . ILE A 205 ? 26.32350 45.32281 32.51623 1.000 28.75197 H ? A ? 162 HD11 1
   ATOM 4669 HD12 . ILE A 205 ? 26.57312 43.85931 31.95110 1.000 28.75197 H ? A ? 162 HD12 1
   ATOM 4670 HD13 . ILE A 205 ? 27.80580 44.77212 32.36438 1.000 28.75197 H ? A ? 162 HD13 1
   ATOM 4671 N . GLN A 206 ? 29.74926 44.66158 26.84153 1.000 19.78614 N ? A ? 163 N 1
   ATOM 4672 CA . GLN A 206 ? 30.53287 43.97687 25.83440 1.000 18.63432 C ? A ? 163 CA 1
   ATOM 4673 C . GLN A 206 ? 31.96710 44.04206 26.30488 1.000 22.40627 C ? A ? 163 C 1
   ATOM 4674 O . GLN A 206 ? 32.34128 45.01318 26.95998 1.000 24.27780 O ? A ? 163 O 1
   ATOM 4675 CB . GLN A 206 ? 30.40431 44.64571 24.47355 1.000 18.44879 C ? A ? 163 CB 1
   ATOM 4676 CG . GLN A 206 ? 29.04349 44.55372 23.89528 1.000 27.59916 C ? A ? 163 CG 1
   ATOM 4677 CD . GLN A 206 ? 28.98188 45.18662 22.53544 1.000 19.82724 C ? A ? 163 CD 1
   ATOM 4678 OE1 . GLN A 206 ? 29.21023 46.38811 22.38918 1.000 24.44087 O ? A ? 163 OE1 1
   ATOM 4679 NE2 . GLN A 206 ? 28.68284 44.38161 21.52167 1.000 34.73343 N ? A ? 163 NE2 1
   ATOM 4680 H . GLN A 206 ? 30.13406 45.36033 27.16289 1.000 23.83196 H ? A ? 163 H 1
   ATOM 4681 HA . GLN A 206 ? 30.24747 43.05526 25.73402 1.000 22.44978 H ? A ? 163 HA 1
   ATOM 4682 HB2 . GLN A 206 ? 30.62526 45.58576 24.56509 1.000 22.22714 H ? A ? 163 HB2 1
   ATOM 4683 HB3 . GLN A 206 ? 31.01889 44.21904 23.85618 1.000 22.22714 H ? A ? 163 HB3 1
   ATOM 4684 HG2 . GLN A 206 ? 28.79325 43.62047 23.80964 1.000 33.20758 H ? A ? 163 HG2 1
   ATOM 4685 HG3 . GLN A 206 ? 28.41632 45.01351 24.47507 1.000 33.20758 H ? A ? 163 HG3 1
   ATOM 4686 HE21 . GLN A 206 ? 28.53689 43.54622 21.66454 1.000 41.76871 H ? A ? 163 HE21 1
   ATOM 4687 HE22 . GLN A 206 ? 28.63522 44.69594 20.72258 1.000 41.76871 H ? A ? 163 HE22 1
   ATOM 4688 N . ASP A 207 ? 32.74827 43.00835 26.00951 1.000 35.46442 N ? A ? 164 N 1
   ATOM 4689 CA . ASP A 207 ? 34.19224 43.04108 26.20277 1.000 16.29977 C ? A ? 164 CA 1
   ATOM 4690 C . ASP A 207 ? 34.86575 43.01729 24.83666 1.000 24.62778 C ? A ? 164 C 1
   ATOM 4691 O . ASP A 207 ? 34.43786 42.29438 23.93086 1.000 22.83999 O ? A ? 164 O 1
   ATOM 4692 CB . ASP A 207 ? 34.69222 41.88627 27.08580 1.000 25.39873 C ? A ? 164 CB 1
   ATOM 4693 CG . ASP A 207 ? 34.30592 40.51867 26.56526 1.000 30.77718 C ? A ? 164 CG 1
   ATOM 4694 OD1 . ASP A 207 ? 33.34540 40.40477 25.78368 1.000 31.39057 O ? A ? 164 OD1 1
   ATOM 4695 OD2 . ASP A 207 ? 34.96244 39.54217 26.96914 1.000 28.95017 O ? A ? 164 OD2 1
   ATOM 4696 H . ASP A 207 ? 32.45879 42.26415 25.69019 1.000 42.64589 H ? A ? 164 H 1
   ATOM 4697 HA . ASP A 207 ? 34.44424 43.85721 26.66246 1.000 19.64832 H ? A ? 164 HA 1
   ATOM 4698 HB2 . ASP A 207 ? 35.66038 41.92374 27.13215 1.000 30.56706 H ? A ? 164 HB2 1
   ATOM 4699 HB3 . ASP A 207 ? 34.31355 41.98394 27.97347 1.000 30.56706 H ? A ? 164 HB3 1
   ATOM 4700 N . LYS A 208 ? 35.87951 43.86486 24.67841 1.000 20.71586 N ? A ? 165 N 1
   ATOM 4701 CA . LYS A 208 ? 36.61812 44.00960 23.43350 1.000 25.86636 C ? A ? 165 CA 1
   ATOM 4702 C . LYS A 208 ? 38.08397 44.21106 23.79003 1.000 26.47255 C ? A ? 165 C 1
   ATOM 4703 O . LYS A 208 ? 38.42650 44.47265 24.94306 1.000 31.19391 O ? A ? 165 O 1
   ATOM 4704 CB . LYS A 208 ? 36.11046 45.19010 22.59496 1.000 22.63864 C ? A ? 165 CB 1
   ATOM 4705 CG . LYS A 208 ? 34.65369 45.09731 22.14755 1.000 25.46430 C ? A ? 165 CG 1
   ATOM 4706 CD . LYS A 208 ? 34.37874 46.14542 21.07829 1.000 29.34554 C ? A ? 165 CD 1
   ATOM 4707 CE . LYS A 208 ? 32.90476 46.25464 20.73716 1.000 34.97680 C ? A ? 165 CE 1
   ATOM 4708 NZ . LYS A 208 ? 32.30017 44.94223 20.40703 1.000 18.38673 N ? A ? 165 NZ 1
   ATOM 4709 H . LYS A 208 ? 36.16625 44.38397 25.30123 1.000 24.94762 H ? A ? 165 H 1
   ATOM 4710 HA . LYS A 208 ? 36.51807 43.20584 22.89978 1.000 31.12822 H ? A ? 165 HA 1
   ATOM 4711 HB2 . LYS A 208 ? 36.20008 45.99970 23.12167 1.000 27.25495 H ? A ? 165 HB2 1
   ATOM 4712 HB3 . LYS A 208 ? 36.65517 45.25289 21.79480 1.000 27.25495 H ? A ? 165 HB3 1
   ATOM 4713 HG2 . LYS A 208 ? 34.47977 44.21842 21.77580 1.000 30.64575 H ? A ? 165 HG2 1
   ATOM 4714 HG3 . LYS A 208 ? 34.06727 45.26003 22.90288 1.000 30.64575 H ? A ? 165 HG3 1
   ATOM 4715 HD2 . LYS A 208 ? 34.67820 47.01095 21.39782 1.000 35.30323 H ? A ? 165 HD2 1
   ATOM 4716 HD3 . LYS A 208 ? 34.85757 45.90663 20.26922 1.000 35.30323 H ? A ? 165 HD3 1
   ATOM 4717 HE2 . LYS A 208 ? 32.42920 46.62189 21.49865 1.000 42.06075 H ? A ? 165 HE2 1
   ATOM 4718 HE3 . LYS A 208 ? 32.79931 46.83638 19.96815 1.000 42.06075 H ? A ? 165 HE3 1
   ATOM 4719 HZ1 . LYS A 208 ? 31.86858 44.99265 19.63032 1.000 22.15267 H ? A ? 165 HZ1 1
   ATOM 4720 HZ2 . LYS A 208 ? 32.93505 44.32161 20.34493 1.000 22.15267 H ? A ? 165 HZ2 1
   ATOM 4721 HZ3 . LYS A 208 ? 31.72440 44.70386 21.04246 1.000 22.15267 H ? A ? 165 HZ3 1
   ATOM 4722 N . THR A 209 ? 38.95724 44.09975 22.79356 1.000 34.87666 N ? A ? 166 N 1
   ATOM 4723 CA . THR A 209 ? 40.38473 44.31922 22.98605 1.000 30.63755 C ? A ? 166 CA 1
   ATOM 4724 C . THR A 209 ? 40.88566 45.28663 21.92499 1.000 42.03027 C ? A ? 166 C 1
   ATOM 4725 O . THR A 209 ? 40.43033 45.24487 20.77809 1.000 27.46558 O ? A ? 166 O 1
   ATOM 4726 CB . THR A 209 ? 41.16858 43.00480 22.91316 1.000 32.45772 C ? A ? 166 CB 1
   ATOM 4727 OG1 . THR A 209 ? 40.67547 42.09912 23.90680 1.000 32.09883 O ? A ? 166 OG1 1
   ATOM 4728 CG2 . THR A 209 ? 42.64739 43.24947 23.14726 1.000 33.45658 C ? A ? 166 CG2 1
   ATOM 4729 H . THR A 209 ? 38.74264 43.89521 21.98628 1.000 41.94058 H ? A ? 166 H 1
   ATOM 4730 HA . THR A 209 ? 40.54254 44.71138 23.85910 1.000 36.85365 H ? A ? 166 HA 1
   ATOM 4731 HB . THR A 209 ? 41.06052 42.61262 22.03258 1.000 39.03785 H ? A ? 166 HB 1
   ATOM 4732 HG1 . THR A 209 ? 40.57678 41.33399 23.57449 1.000 38.60719 H ? A ? 166 HG1 1
   ATOM 4733 HG21 . THR A 209 ? 43.09933 42.40892 23.32081 1.000 40.23648 H ? A ? 166 HG21 1
   ATOM 4734 HG22 . THR A 209 ? 43.04307 43.66390 22.36458 1.000 40.23648 H ? A ? 166 HG22 1
   ATOM 4735 HG23 . THR A 209 ? 42.76993 43.83611 23.90998 1.000 40.23648 H ? A ? 166 HG23 1
   ATOM 4736 N . PHE A 210 ? 41.82373 46.15612 22.31045 1.000 38.70172 N ? A ? 167 N 1
   ATOM 4737 CA . PHE A 210 ? 42.31842 47.21629 21.44190 1.000 18.15145 C ? A ? 167 CA 1
   ATOM 4738 C . PHE A 210 ? 43.83561 47.14578 21.33198 1.000 28.86088 C ? A ? 167 C 1
   ATOM 4739 O . PHE A 210 ? 44.52880 46.92729 22.33034 1.000 29.56094 O ? A ? 167 O 1
   ATOM 4740 CB . PHE A 210 ? 41.92663 48.61232 21.96933 1.000 25.75895 C ? A ? 167 CB 1
   ATOM 4741 CG . PHE A 210 ? 40.44195 48.86248 22.02194 1.000 33.25451 C ? A ? 167 CG 1
   ATOM 4742 CD1 . PHE A 210 ? 39.70548 48.52942 23.14796 1.000 34.00783 C ? A ? 167 CD1 1
   ATOM 4743 CD2 . PHE A 210 ? 39.78636 49.44559 20.94895 1.000 34.80661 C ? A ? 167 CD2 1
   ATOM 4744 CE1 . PHE A 210 ? 38.34088 48.76724 23.19678 1.000 31.73186 C ? A ? 167 CE1 1
   ATOM 4745 CE2 . PHE A 210 ? 38.42567 49.68814 20.99361 1.000 25.91292 C ? A ? 167 CE2 1
   ATOM 4746 CZ . PHE A 210 ? 37.70200 49.34853 22.11676 1.000 28.62149 C ? A ? 167 CZ 1
   ATOM 4747 H . PHE A 210 ? 42.19340 46.14818 23.08691 1.000 46.53066 H ? A ? 167 H 1
   ATOM 4748 HA . PHE A 210 ? 41.93682 47.09060 20.55901 1.000 21.87033 H ? A ? 167 HA 1
   ATOM 4749 HB2 . PHE A 210 ? 42.27305 48.71142 22.86992 1.000 30.99933 H ? A ? 167 HB2 1
   ATOM 4750 HB3 . PHE A 210 ? 42.31694 49.28361 21.38801 1.000 30.99933 H ? A ? 167 HB3 1
   ATOM 4751 HD1 . PHE A 210 ? 40.13147 48.14228 23.87842 1.000 40.89798 H ? A ? 167 HD1 1
   ATOM 4752 HD2 . PHE A 210 ? 40.26845 49.67703 20.18808 1.000 41.85652 H ? A ? 167 HD2 1
   ATOM 4753 HE1 . PHE A 210 ? 37.85517 48.53603 23.95542 1.000 38.16683 H ? A ? 167 HE1 1
   ATOM 4754 HE2 . PHE A 210 ? 37.99893 50.08021 20.26624 1.000 31.18409 H ? A ? 167 HE2 1
   ATOM 4755 HZ . PHE A 210 ? 36.78664 49.50990 22.14806 1.000 34.43437 H ? A ? 167 HZ 1
   ATOM 4756 N . ASP A 211 ? 44.35255 47.33671 20.11950 1.000 22.76105 N ? A ? 168 N 1
   ATOM 4757 CA . ASP A 211 ? 45.78868 47.51437 19.95445 1.000 33.81387 C ? A ? 168 CA 1
   ATOM 4758 C . ASP A 211 ? 46.14666 48.97357 20.24264 1.000 35.45429 C ? A ? 168 C 1
   ATOM 4759 O . ASP A 211 ? 45.28750 49.79629 20.57151 1.000 36.81789 O ? A ? 168 O 1
   ATOM 4760 CB . ASP A 211 ? 46.23848 47.05532 18.56454 1.000 28.55618 C ? A ? 168 CB 1
   ATOM 4761 CG . ASP A 211 ? 45.77355 47.97151 17.43632 1.000 36.08904 C ? A ? 168 CG 1
   ATOM 4762 OD1 . ASP A 211 ? 45.35665 49.12171 17.69156 1.000 38.49389 O ? A ? 168 OD1 1
   ATOM 4763 OD2 . ASP A 211 ? 45.83685 47.52196 16.27021 1.000 34.60619 O ? A ? 168 OD2 1
   ATOM 4764 H . ASP A 211 ? 43.89800 47.36657 19.39005 1.000 27.40185 H ? A ? 168 H 1
   ATOM 4765 HA . ASP A 211 ? 46.26316 46.95632 20.59033 1.000 40.66524 H ? A ? 168 HA 1
   ATOM 4766 HB2 . ASP A 211 ? 47.20785 47.02773 18.54302 1.000 34.35601 H ? A ? 168 HB2 1
   ATOM 4767 HB3 . ASP A 211 ? 45.87758 46.17098 18.39548 1.000 34.35601 H ? A ? 168 HB3 1
   ATOM 4768 N . SER A 212 ? 47.43313 49.30901 20.12167 1.000 37.92076 N ? A ? 169 N 1
   ATOM 4769 CA . SER A 212 ? 47.88203 50.62591 20.56496 1.000 42.51093 C ? A ? 169 CA 1
   ATOM 4770 C . SER A 212 ? 47.32332 51.74733 19.69567 1.000 44.39702 C ? A ? 169 C 1
   ATOM 4771 O . SER A 212 ? 47.20549 52.88640 20.16282 1.000 46.07663 O ? A ? 169 O 1
   ATOM 4772 CB . SER A 212 ? 49.41067 50.68153 20.59262 1.000 43.35241 C ? A ? 169 CB 1
   ATOM 4773 OG . SER A 212 ? 49.98155 49.78187 19.65934 1.000 46.71633 O ? A ? 169 OG 1
   ATOM 4774 H . SER A 212 ? 48.04872 48.80513 19.79494 1.000 45.59350 H ? A ? 169 H 1
   ATOM 4775 HA . SER A 212 ? 47.56060 50.76920 21.46886 1.000 51.10171 H ? A ? 169 HA 1
   ATOM 4776 HB2 . SER A 212 ? 49.69495 51.58251 20.37277 1.000 52.11148 H ? A ? 169 HB2 1
   ATOM 4777 HB3 . SER A 212 ? 49.71626 50.44503 21.48232 1.000 52.11148 H ? A ? 169 HB3 1
   ATOM 4778 HG . SER A 212 ? 50.00310 49.00716 19.98331 1.000 56.14819 H ? A ? 169 HG 1
   ATOM 4779 N . SER A 213 ? 46.97042 51.45750 18.44458 1.000 43.12063 N ? A ? 170 N 1
   ATOM 4780 CA . SER A 213 ? 46.40067 52.47807 17.57330 1.000 25.58536 C ? A ? 170 CA 1
   ATOM 4781 C . SER A 213 ? 44.89512 52.62943 17.75062 1.000 26.00158 C ? A ? 170 C 1
   ATOM 4782 O . SER A 213 ? 44.28457 53.44871 17.05565 1.000 34.30936 O ? A ? 170 O 1
   ATOM 4783 CB . SER A 213 ? 46.71056 52.16132 16.10726 1.000 23.26487 C ? A ? 170 CB 1
   ATOM 4784 OG . SER A 213 ? 46.07223 50.96478 15.69953 1.000 46.61940 O ? A ? 170 OG 1
   ATOM 4785 H . SER A 213 ? 47.05115 50.68216 18.08135 1.000 51.83335 H ? A ? 170 H 1
   ATOM 4786 HA . SER A 213 ? 46.81705 53.32791 17.78609 1.000 30.79102 H ? A ? 170 HA 1
   ATOM 4787 HB2 . SER A 213 ? 46.39361 52.89186 15.55341 1.000 28.00644 H ? A ? 170 HB2 1
   ATOM 4788 HB3 . SER A 213 ? 47.66941 52.05797 16.00326 1.000 28.00644 H ? A ? 170 HB3 1
   ATOM 4789 HG . SER A 213 ? 46.44447 50.30346 16.05967 1.000 56.03187 H ? A ? 170 HG 1
   ATOM 4790 N . GLY A 214 ? 44.28235 51.86227 18.64941 1.000 35.80265 N ? A ? 171 N 1
   ATOM 4791 CA . GLY A 214 ? 42.85722 51.95122 18.88491 1.000 23.15460 C ? A ? 171 CA 1
   ATOM 4792 C . GLY A 214 ? 42.00310 51.04165 18.02983 1.000 23.46760 C ? A ? 171 C 1
   ATOM 4793 O . GLY A 214 ? 40.77031 51.10429 18.13089 1.000 33.41365 O ? A ? 171 O 1
   ATOM 4794 H . GLY A 214 ? 44.68100 51.27748 19.13798 1.000 43.05177 H ? A ? 171 H 1
   ATOM 4795 HA2 . GLY A 214 ? 42.68325 51.73071 19.81336 1.000 27.87411 H ? A ? 171 HA2 1
   ATOM 4796 HA3 . GLY A 214 ? 42.57301 52.86358 18.71841 1.000 27.87411 H ? A ? 171 HA3 1
   ATOM 4797 N . GLN A 215 ? 42.60878 50.20906 17.18999 1.000 27.55500 N ? A ? 172 N 1
   ATOM 4798 CA . GLN A 215 ? 41.86253 49.27211 16.36737 1.000 27.71705 C ? A ? 172 CA 1
   ATOM 4799 C . GLN A 215 ? 41.51117 48.01897 17.16776 1.000 17.37076 C ? A ? 172 C 1
   ATOM 4800 O . GLN A 215 ? 42.16531 47.67210 18.15363 1.000 26.70762 O ? A ? 172 O 1
   ATOM 4801 CB . GLN A 215 ? 42.67117 48.89303 15.12466 1.000 33.58046 C ? A ? 172 CB 1
   ATOM 4802 CG . GLN A 215 ? 43.04313 50.06753 14.24239 1.000 19.60135 C ? A ? 172 CG 1
   ATOM 4803 CD . GLN A 215 ? 41.82561 50.72040 13.62826 1.000 28.14666 C ? A ? 172 CD 1
   ATOM 4804 OE1 . GLN A 215 ? 40.71264 50.23111 13.78310 1.000 25.67595 O ? A ? 172 OE1 1
   ATOM 4805 NE2 . GLN A 215 ? 42.02896 51.82766 12.92990 1.000 39.32667 N ? A ? 172 NE2 1
   ATOM 4806 H . GLN A 215 ? 43.46053 50.16831 17.07835 1.000 33.15459 H ? A ? 172 H 1
   ATOM 4807 HA . GLN A 215 ? 41.03498 49.68520 16.07512 1.000 33.34904 H ? A ? 172 HA 1
   ATOM 4808 HB2 . GLN A 215 ? 43.49460 48.46637 15.40896 1.000 40.38514 H ? A ? 172 HB2 1
   ATOM 4809 HB3 . GLN A 215 ? 42.14634 48.27759 14.58923 1.000 40.38514 H ? A ? 172 HB3 1
   ATOM 4810 HG2 . GLN A 215 ? 43.50779 50.73211 14.77467 1.000 23.61021 H ? A ? 172 HG2 1
   ATOM 4811 HG3 . GLN A 215 ? 43.61643 49.75804 13.52376 1.000 23.61021 H ? A ? 172 HG3 1
   ATOM 4812 HE21 . GLN A 215 ? 42.82498 52.14155 12.84364 1.000 47.28060 H ? A ? 172 HE21 1
   ATOM 4813 HE22 . GLN A 215 ? 41.36496 52.23256 12.56281 1.000 47.28060 H ? A ? 172 HE22 1
   ATOM 4814 N . LEU A 216 ? 40.46011 47.33432 16.72947 1.000 34.50601 N ? A ? 173 N 1
   ATOM 4815 CA . LEU A 216 ? 39.99563 46.14748 17.43284 1.000 24.63706 C ? A ? 173 CA 1
   ATOM 4816 C . LEU A 216 ? 40.86157 44.93742 17.09934 1.000 32.90896 C ? A ? 173 C 1
   ATOM 4817 O . LEU A 216 ? 41.35782 44.79281 15.97729 1.000 34.74962 O ? A ? 173 O 1
   ATOM 4818 CB . LEU A 216 ? 38.53956 45.85428 17.08164 1.000 33.09073 C ? A ? 173 CB 1
   ATOM 4819 CG . LEU A 216 ? 37.50515 46.84515 17.61585 1.000 24.62654 C ? A ? 173 CG 1
   ATOM 4820 CD1 . LEU A 216 ? 36.10878 46.47123 17.14915 1.000 32.57293 C ? A ? 173 CD1 1
   ATOM 4821 CD2 . LEU A 216 ? 37.56935 46.92264 19.13093 1.000 29.24012 C ? A ? 173 CD2 1
   ATOM 4822 H . LEU A 216 ? 40.00171 47.53639 16.03044 1.000 41.49581 H ? A ? 173 H 1
   ATOM 4823 HA . LEU A 216 ? 40.05614 46.30501 18.38804 1.000 29.65307 H ? A ? 173 HA 1
   ATOM 4824 HB2 . LEU A 216 ? 38.45763 45.84765 16.11513 1.000 39.79747 H ? A ? 173 HB2 1
   ATOM 4825 HB3 . LEU A 216 ? 38.31245 44.98191 17.43983 1.000 39.79747 H ? A ? 173 HB3 1
   ATOM 4826 HG . LEU A 216 ? 37.70591 47.72712 17.26552 1.000 29.64044 H ? A ? 173 HG 1
   ATOM 4827 HD11 . LEU A 216 ? 35.47624 47.12131 17.49295 1.000 39.17610 H ? A ? 173 HD11 1
   ATOM 4828 HD12 . LEU A 216 ? 36.08927 46.47158 16.17934 1.000 39.17610 H ? A ? 173 HD12 1
   ATOM 4829 HD13 . LEU A 216 ? 35.88992 45.58759 17.48407 1.000 39.17610 H ? A ? 173 HD13 1
   ATOM 4830 HD21 . LEU A 216 ? 36.75057 47.32409 19.46159 1.000 35.17674 H ? A ? 173 HD21 1
   ATOM 4831 HD22 . LEU A 216 ? 37.66648 46.02646 19.48914 1.000 35.17674 H ? A ? 173 HD22 1
   ATOM 4832 HD23 . LEU A 216 ? 38.33106 47.46572 19.38737 1.000 35.17674 H ? A ? 173 HD23 1
   ATOM 4833 N . VAL A 217 ? 41.04077 44.06997 18.09102 1.000 24.72275 N ? A ? 174 N 1
   ATOM 4834 CA . VAL A 217 ? 41.75642 42.80935 17.94058 1.000 31.96480 C ? A ? 174 CA 1
   ATOM 4835 C . VAL A 217 ? 40.75276 41.68934 18.18209 1.000 32.34276 C ? A ? 174 C 1
   ATOM 4836 O . VAL A 217 ? 40.23259 41.53859 19.29411 1.000 30.28332 O ? A ? 174 O 1
   ATOM 4837 CB . VAL A 217 ? 42.94528 42.71001 18.90747 1.000 33.82147 C ? A ? 174 CB 1
   ATOM 4838 CG1 . VAL A 217 ? 43.60913 41.34803 18.80056 1.000 38.22898 C ? A ? 174 CG1 1
   ATOM 4839 CG2 . VAL A 217 ? 43.93975 43.82887 18.64173 1.000 33.07678 C ? A ? 174 CG2 1
   ATOM 4840 H . VAL A 217 ? 40.74555 44.19552 18.88895 1.000 29.75590 H ? A ? 174 H 1
   ATOM 4841 HA . VAL A 217 ? 42.09294 42.73338 17.03400 1.000 38.44635 H ? A ? 174 HA 1
   ATOM 4842 HB . VAL A 217 ? 42.62282 42.80892 19.81694 1.000 40.67435 H ? A ? 174 HB 1
   ATOM 4843 HG11 . VAL A 217 ? 44.35163 41.30885 19.42350 1.000 45.96336 H ? A ? 174 HG11 1
   ATOM 4844 HG12 . VAL A 217 ? 42.95878 40.66182 19.01751 1.000 45.96336 H ? A ? 174 HG12 1
   ATOM 4845 HG13 . VAL A 217 ? 43.93104 41.22390 17.89399 1.000 45.96336 H ? A ? 174 HG13 1
   ATOM 4846 HG21 . VAL A 217 ? 44.68087 43.74661 19.26212 1.000 39.78073 H ? A ? 174 HG21 1
   ATOM 4847 HG22 . VAL A 217 ? 44.26198 43.75499 17.72981 1.000 39.78073 H ? A ? 174 HG22 1
   ATOM 4848 HG23 . VAL A 217 ? 43.49610 44.68222 18.76768 1.000 39.78073 H ? A ? 174 HG23 1
   ATOM 4849 N . TYR A 218 ? 40.47338 40.90682 17.14263 1.000 34.75381 N ? A ? 175 N 1
   ATOM 4850 CA . TYR A 218 ? 39.59487 39.74086 17.22600 1.000 38.62271 C ? A ? 175 CA 1
   ATOM 4851 C . TYR A 218 ? 40.48109 38.51510 17.02224 1.000 36.52813 C ? A ? 175 C 1
   ATOM 4852 O . TYR A 218 ? 40.84503 38.18447 15.89005 1.000 40.38678 O ? A ? 175 O 1
   ATOM 4853 CB . TYR A 218 ? 38.47130 39.81561 16.19046 1.000 25.82376 C ? A ? 175 CB 1
   ATOM 4854 CG . TYR A 218 ? 37.46859 38.68513 16.28960 1.000 32.96432 C ? A ? 175 CG 1
   ATOM 4855 CD1 . TYR A 218 ? 36.65691 38.54682 17.40510 1.000 25.17710 C ? A ? 175 CD1 1
   ATOM 4856 CD2 . TYR A 218 ? 37.33489 37.75992 15.26713 1.000 24.75121 C ? A ? 175 CD2 1
   ATOM 4857 CE1 . TYR A 218 ? 35.74940 37.51008 17.50597 1.000 32.84343 C ? A ? 175 CE1 1
   ATOM 4858 CE2 . TYR A 218 ? 36.43661 36.71926 15.35901 1.000 23.89607 C ? A ? 175 CE2 1
   ATOM 4859 CZ . TYR A 218 ? 35.63460 36.60239 16.47544 1.000 34.55278 C ? A ? 175 CZ 1
   ATOM 4860 OH . TYR A 218 ? 34.71779 35.57400 16.56683 1.000 20.89286 O ? A ? 175 OH 1
   ATOM 4861 H . TYR A 218 ? 40.79069 41.03485 16.35363 1.000 41.79316 H ? A ? 175 H 1
   ATOM 4862 HA . TYR A 218 ? 39.17910 39.69479 18.10116 1.000 46.43584 H ? A ? 175 HA 1
   ATOM 4863 HB2 . TYR A 218 ? 37.99007 40.64886 16.31300 1.000 31.07710 H ? A ? 175 HB2 1
   ATOM 4864 HB3 . TYR A 218 ? 38.86301 39.78607 15.30356 1.000 31.07710 H ? A ? 175 HB3 1
   ATOM 4865 HD1 . TYR A 218 ? 36.72462 39.16326 18.09814 1.000 30.30111 H ? A ? 175 HD1 1
   ATOM 4866 HD2 . TYR A 218 ? 37.86109 37.84279 14.50480 1.000 29.79004 H ? A ? 175 HD2 1
   ATOM 4867 HE1 . TYR A 218 ? 35.21891 37.42521 18.26510 1.000 39.50071 H ? A ? 175 HE1 1
   ATOM 4868 HE2 . TYR A 218 ? 36.37112 36.09750 14.67052 1.000 28.76388 H ? A ? 175 HE2 1
   ATOM 4869 HH . TYR A 218 ? 34.77396 35.07814 15.89113 1.000 25.16003 H ? A ? 175 HH 1
   ATOM 4870 N . ASN A 219 ? 40.84272 37.85174 18.11969 1.000 35.50989 N ? A ? 176 N 1
   ATOM 4871 CA . ASN A 219 ? 41.71591 36.67753 18.07641 1.000 55.76633 C ? A ? 176 CA 1
   ATOM 4872 C . ASN A 219 ? 41.14966 35.59755 18.98523 1.000 52.51800 C ? A ? 176 C 1
   ATOM 4873 O . ASN A 219 ? 41.72064 35.27510 20.03422 1.000 53.20770 O ? A ? 176 O 1
   ATOM 4874 CB . ASN A 219 ? 43.15131 37.04674 18.46496 1.000 48.18498 C ? A ? 176 CB 1
   ATOM 4875 CG . ASN A 219 ? 43.25351 37.67057 19.84858 1.000 51.01111 C ? A ? 176 CG 1
   ATOM 4876 OD1 . ASN A 219 ? 42.25224 38.05761 20.45033 1.000 45.24912 O ? A ? 176 OD1 1
   ATOM 4877 ND2 . ASN A 219 ? 44.47845 37.77686 20.35558 1.000 65.13784 N ? A ? 176 ND2 1
   ATOM 4878 H . ASN A 219 ? 40.59134 38.06571 18.91381 1.000 42.70046 H ? A ? 176 H 1
   ATOM 4879 HA . ASN A 219 ? 41.72829 36.32743 17.17188 1.000 67.00819 H ? A ? 176 HA 1
   ATOM 4880 HB2 . ASN A 219 ? 43.69554 36.24382 18.45864 1.000 57.91056 H ? A ? 176 HB2 1
   ATOM 4881 HB3 . ASN A 219 ? 43.49654 37.68659 17.82284 1.000 57.91056 H ? A ? 176 HB3 1
   ATOM 4882 HD21 . ASN A 219 ? 44.59283 38.12233 21.13479 1.000 78.25400 H ? A ? 176 HD21 1
   ATOM 4883 HD22 . ASN A 219 ? 45.15616 37.50013 19.90421 1.000 78.25400 H ? A ? 176 HD22 1
   ATOM 4884 N . PRO A 220 ? 40.01626 35.00788 18.60360 1.000 55.51661 N ? A ? 177 N 1
   ATOM 4885 CA . PRO A 220 ? 39.50785 33.83908 19.33964 1.000 46.88855 C ? A ? 177 CA 1
   ATOM 4886 C . PRO A 220 ? 40.50212 32.68938 19.27282 1.000 53.96705 C ? A ? 177 C 1
   ATOM 4887 O . PRO A 220 ? 40.87595 32.23023 18.19219 1.000 46.64114 O ? A ? 177 O 1
   ATOM 4888 CB . PRO A 220 ? 38.19121 33.50985 18.62070 1.000 40.08406 C ? A ? 177 CB 1
   ATOM 4889 CG . PRO A 220 ? 38.32935 34.11454 17.25491 1.000 36.92009 C ? A ? 177 CG 1
   ATOM 4890 CD . PRO A 220 ? 39.17015 35.35281 17.44598 1.000 40.56605 C ? A ? 177 CD 1
   ATOM 4891 HA . PRO A 220 ? 39.32137 34.06136 20.26523 1.000 56.35485 H ? A ? 177 HA 1
   ATOM 4892 HB2 . PRO A 220 ? 38.07799 32.54814 18.56424 1.000 48.18947 H ? A ? 177 HB2 1
   ATOM 4893 HB3 . PRO A 220 ? 37.44607 33.90401 19.10061 1.000 48.18947 H ? A ? 177 HB3 1
   ATOM 4894 HG2 . PRO A 220 ? 38.76966 33.48697 16.66061 1.000 44.39269 H ? A ? 177 HG2 1
   ATOM 4895 HG3 . PRO A 220 ? 37.45339 34.34281 16.90638 1.000 44.39269 H ? A ? 177 HG3 1
   ATOM 4896 HD2 . PRO A 220 ? 39.71252 35.52712 16.66089 1.000 48.76785 H ? A ? 177 HD2 1
   ATOM 4897 HD3 . PRO A 220 ? 38.61303 36.12232 17.64185 1.000 48.76785 H ? A ? 177 HD3 1
   ATOM 4898 N . MET A 221 ? 40.94575 32.23595 20.44352 1.000 55.01204 N ? A ? 178 N 1
   ATOM 4899 CA . MET A 221 ? 41.88517 31.12201 20.53124 1.000 61.50826 C ? A ? 178 CA 1
   ATOM 4900 C . MET A 221 ? 41.10417 29.81210 20.49933 1.000 59.39077 C ? A ? 178 C 1
   ATOM 4901 O . MET A 221 ? 40.34746 29.50754 21.42816 1.000 46.67589 O ? A ? 178 O 1
   ATOM 4902 CB . MET A 221 ? 42.72640 31.21157 21.80283 1.000 60.20906 C ? A ? 178 CB 1
   ATOM 4903 CG . MET A 221 ? 43.93367 32.14299 21.71669 1.000 65.89652 C ? A ? 178 CG 1
   ATOM 4904 SD . MET A 221 ? 44.80075 32.05522 20.13352 1.000 84.94132 S ? A ? 178 SD 1
   ATOM 4905 CE . MET A 221 ? 46.44672 32.57358 20.59192 1.000 75.32234 C ? A ? 178 CE 1
   ATOM 4906 H . MET A 221 ? 40.71539 32.55952 21.20630 1.000 66.10304 H ? A ? 178 H 1
   ATOM 4907 HA . MET A 221 ? 42.48547 31.16702 19.77064 1.000 73.89850 H ? A ? 178 HA 1
   ATOM 4908 HB2 . MET A 221 ? 42.16133 31.53436 22.52214 1.000 72.33946 H ? A ? 178 HB2 1
   ATOM 4909 HB3 . MET A 221 ? 43.05820 30.32488 22.01400 1.000 72.33946 H ? A ? 178 HB3 1
   ATOM 4910 HG2 . MET A 221 ? 43.63341 33.05703 21.84028 1.000 79.16442 H ? A ? 178 HG2 1
   ATOM 4911 HG3 . MET A 221 ? 44.56412 31.90374 22.41396 1.000 79.16442 H ? A ? 178 HG3 1
   ATOM 4912 HE1 . MET A 221 ? 47.00754 32.58045 19.80051 1.000 90.47539 H ? A ? 178 HE1 1
   ATOM 4913 HE2 . MET A 221 ? 46.40249 33.46418 20.97373 1.000 90.47539 H ? A ? 178 HE2 1
   ATOM 4914 HE3 . MET A 221 ? 46.80350 31.95116 21.24476 1.000 90.47539 H ? A ? 178 HE3 1
   ATOM 4915 N . GLY A 222 ? 41.28419 29.03752 19.43149 1.000 64.25234 N ? A ? 179 N 1
   ATOM 4916 CA . GLY A 222 ? 40.74246 27.69338 19.35530 1.000 59.14648 C ? A ? 179 CA 1
   ATOM 4917 C . GLY A 222 ? 39.23028 27.60259 19.35334 1.000 56.41485 C ? A ? 179 C 1
   ATOM 4918 O . GLY A 222 ? 38.56548 28.13020 18.45666 1.000 61.60680 O ? A ? 179 O 1
   ATOM 4919 H . GLY A 222 ? 41.72298 29.27456 18.73087 1.000 77.19139 H ? A ? 179 H 1
   ATOM 4920 HA2 . GLY A 222 ? 41.06213 27.27695 18.53964 1.000 71.06436 H ? A ? 179 HA2 1
   ATOM 4921 HA3 . GLY A 222 ? 41.06553 27.18620 20.11641 1.000 71.06436 H ? A ? 179 HA3 1
   ATOM 4922 N . HIS A 223 ? 38.67767 26.90970 20.34913 1.000 48.23284 N ? A ? 180 N 1
   ATOM 4923 CA . HIS A 223 ? 37.23815 26.74474 20.50072 1.000 52.07534 C ? A ? 180 CA 1
   ATOM 4924 C . HIS A 223 ? 36.77478 27.26265 21.85742 1.000 42.90429 C ? A ? 180 C 1
   ATOM 4925 O . HIS A 223 ? 35.85720 26.70329 22.46255 1.000 55.97097 O ? A ? 180 O 1
   ATOM 4926 CB . HIS A 223 ? 36.84092 25.27866 20.32610 1.000 58.20442 C ? A ? 180 CB 1
   ATOM 4927 CG . HIS A 223 ? 37.30720 24.67146 19.03834 1.000 61.37162 C ? A ? 180 CG 1
   ATOM 4928 ND1 . HIS A 223 ? 38.44764 23.90193 18.94745 1.000 71.23464 N ? A ? 180 ND1 1
   ATOM 4929 CD2 . HIS A 223 ? 36.78442 24.71733 17.78981 1.000 51.79199 C ? A ? 180 CD2 1
   ATOM 4930 CE1 . HIS A 223 ? 38.60721 23.50071 17.69876 1.000 70.83759 C ? A ? 180 CE1 1
   ATOM 4931 NE2 . HIS A 223 ? 37.61189 23.98240 16.97592 1.000 62.51769 N ? A ? 180 NE2 1
   ATOM 4932 H . HIS A 223 ? 39.13133 26.51624 20.96474 1.000 57.96799 H ? A ? 180 H 1
   ATOM 4933 HA . HIS A 223 ? 36.78928 27.25781 19.81066 1.000 62.57899 H ? A ? 180 HA 1
   ATOM 4934 HB2 . HIS A 223 ? 37.22615 24.76336 21.05202 1.000 69.93390 H ? A ? 180 HB2 1
   ATOM 4935 HB3 . HIS A 223 ? 35.87341 25.21349 20.34996 1.000 69.93390 H ? A ? 180 HB3 1
   ATOM 4936 HD2 . HIS A 223 ? 36.01006 25.16302 17.53170 1.000 62.23897 H ? A ? 180 HD2 1
   ATOM 4937 HE1 . HIS A 223 ? 39.30202 22.96956 17.38250 1.000 85.09370 H ? A ? 180 HE1 1
   ATOM 4938 HE2 . HIS A 223 ? 37.50008 23.85635 16.13259 1.000 75.10981 H ? A ? 180 HE2 1
   ATOM 4939 N . MET A 224 ? 37.41314 28.32390 22.34969 1.000 45.83313 N ? A ? 181 N 1
   ATOM 4940 CA . MET A 224 ? 37.15408 28.84201 23.68411 1.000 50.76948 C ? A ? 181 CA 1
   ATOM 4941 C . MET A 224 ? 36.23080 30.04770 23.69383 1.000 44.90048 C ? A ? 181 C 1
   ATOM 4942 O . MET A 224 ? 35.92353 30.56159 24.77261 1.000 41.41558 O ? A ? 181 O 1
   ATOM 4943 CB . MET A 224 ? 38.47401 29.21772 24.36017 1.000 54.86890 C ? A ? 181 CB 1
   ATOM 4944 CG . MET A 224 ? 39.38372 28.03200 24.59649 1.000 55.09450 C ? A ? 181 CG 1
   ATOM 4945 SD . MET A 224 ? 40.93223 28.46163 25.40854 1.000 78.42614 S ? A ? 181 SD 1
   ATOM 4946 CE . MET A 224 ? 40.34730 29.48569 26.76256 1.000 51.41358 C ? A ? 181 CE 1
   ATOM 4947 H . MET A 224 ? 38.01134 28.76643 21.91850 1.000 55.08835 H ? A ? 181 H 1
   ATOM 4948 HA . MET A 224 ? 36.73630 28.13581 24.20145 1.000 61.01197 H ? A ? 181 HA 1
   ATOM 4949 HB2 . MET A 224 ? 38.94718 29.84864 23.79541 1.000 65.93128 H ? A ? 181 HB2 1
   ATOM 4950 HB3 . MET A 224 ? 38.28168 29.62212 25.22061 1.000 65.93128 H ? A ? 181 HB3 1
   ATOM 4951 HG2 . MET A 224 ? 38.92201 27.39079 25.15914 1.000 66.20199 H ? A ? 181 HG2 1
   ATOM 4952 HG3 . MET A 224 ? 39.59962 27.62810 23.74142 1.000 66.20199 H ? A ? 181 HG3 1
   ATOM 4953 HE1 . MET A 224 ? 41.10842 29.78321 27.28513 1.000 61.78489 H ? A ? 181 HE1 1
   ATOM 4954 HE2 . MET A 224 ? 39.87624 30.25155 26.39862 1.000 61.78489 H ? A ? 181 HE2 1
   ATOM 4955 HE3 . MET A 224 ? 39.74863 28.96262 27.31833 1.000 61.78489 H ? A ? 181 HE3 1
   ATOM 4956 N . GLY A 225 ? 35.77348 30.50190 22.53410 1.000 31.10368 N ? A ? 182 N 1
   ATOM 4957 CA . GLY A 225 ? 35.09943 31.77923 22.46010 1.000 23.91196 C ? A ? 182 CA 1
   ATOM 4958 C . GLY A 225 ? 36.09166 32.91005 22.64293 1.000 36.65190 C ? A ? 182 C 1
   ATOM 4959 O . GLY A 225 ? 37.22312 32.66891 23.06175 1.000 23.94425 O ? A ? 182 O 1
   ATOM 4960 H . GLY A 225 ? 35.84290 30.08839 21.78324 1.000 37.41300 H ? A ? 182 H 1
   ATOM 4961 HA2 . GLY A 225 ? 34.66964 31.87457 21.59575 1.000 28.78294 H ? A ? 182 HA2 1
   ATOM 4962 HA3 . GLY A 225 ? 34.42583 31.83629 23.15573 1.000 28.78294 H ? A ? 182 HA3 1
   ATOM 4963 N . PHE A 226 ? 35.68687 34.14151 22.34783 1.000 37.14256 N ? A ? 183 N 1
   ATOM 4964 CA . PHE A 226 ? 36.56196 35.29663 22.47658 1.000 35.43605 C ? A ? 183 CA 1
   ATOM 4965 C . PHE A 226 ? 36.37062 35.96677 23.83018 1.000 26.43676 C ? A ? 183 C 1
   ATOM 4966 O . PHE A 226 ? 35.26622 36.00081 24.37857 1.000 38.31397 O ? A ? 183 O 1
   ATOM 4967 CB . PHE A 226 ? 36.28995 36.29959 21.35388 1.000 37.62427 C ? A ? 183 CB 1
   ATOM 4968 CG . PHE A 226 ? 37.00312 37.60872 21.52891 1.000 31.91505 C ? A ? 183 CG 1
   ATOM 4969 CD1 . PHE A 226 ? 36.44519 38.61520 22.30049 1.000 28.04293 C ? A ? 183 CD1 1
   ATOM 4970 CD2 . PHE A 226 ? 38.23697 37.82907 20.94047 1.000 35.47286 C ? A ? 183 CD2 1
   ATOM 4971 CE1 . PHE A 226 ? 37.09984 39.81589 22.48012 1.000 26.37080 C ? A ? 183 CE1 1
   ATOM 4972 CE2 . PHE A 226 ? 38.89866 39.03661 21.11335 1.000 34.90838 C ? A ? 183 CE2 1
   ATOM 4973 CZ . PHE A 226 ? 38.32592 40.03097 21.88244 1.000 44.61649 C ? A ? 183 CZ 1
   ATOM 4974 H . PHE A 226 ? 34.89736 34.33477 22.06689 1.000 44.65967 H ? A ? 183 H 1
   ATOM 4975 HA . PHE A 226 ? 37.48649 35.01027 22.41229 1.000 42.61185 H ? A ? 183 HA 1
   ATOM 4976 HB2 . PHE A 226 ? 36.58127 35.91352 20.51305 1.000 45.23772 H ? A ? 183 HB2 1
   ATOM 4977 HB3 . PHE A 226 ? 35.33789 36.48262 21.32270 1.000 45.23772 H ? A ? 183 HB3 1
   ATOM 4978 HD1 . PHE A 226 ? 35.61782 38.47933 22.70286 1.000 33.74010 H ? A ? 183 HD1 1
   ATOM 4979 HD2 . PHE A 226 ? 38.62634 37.16084 20.42397 1.000 42.65602 H ? A ? 183 HD2 1
   ATOM 4980 HE1 . PHE A 226 ? 36.71524 40.48103 23.00412 1.000 31.73355 H ? A ? 183 HE1 1
   ATOM 4981 HE2 . PHE A 226 ? 39.72603 39.17613 20.71222 1.000 41.97864 H ? A ? 183 HE2 1
   ATOM 4982 HZ . PHE A 226 ? 38.76478 40.84282 21.99734 1.000 53.62838 H ? A ? 183 HZ 1
   ATOM 4983 N . TRP A 227 ? 37.46269 36.52069 24.35368 1.000 20.25602 N ? A ? 184 N 1
   ATOM 4984 CA . TRP A 227 ? 37.47816 37.16760 25.66233 1.000 32.90675 C ? A ? 184 CA 1
   ATOM 4985 C . TRP A 227 ? 38.26746 38.46194 25.55121 1.000 36.36778 C ? A ? 184 C 1
   ATOM 4986 O . TRP A 227 ? 39.45662 38.43484 25.22210 1.000 34.57087 O ? A ? 184 O 1
   ATOM 4987 CB . TRP A 227 ? 38.08397 36.23423 26.71698 1.000 35.55639 C ? A ? 184 CB 1
   ATOM 4988 CG . TRP A 227 ? 37.27741 34.99061 26.85689 1.000 41.52141 C ? A ? 184 CG 1
   ATOM 4989 CD1 . TRP A 227 ? 37.24503 33.93917 25.99157 1.000 38.24818 C ? A ? 184 CD1 1
   ATOM 4990 CD2 . TRP A 227 ? 36.36183 34.67192 27.91032 1.000 40.41958 C ? A ? 184 CD2 1
   ATOM 4991 NE1 . TRP A 227 ? 36.36321 32.98642 26.43385 1.000 45.42004 N ? A ? 184 NE1 1
   ATOM 4992 CE2 . TRP A 227 ? 35.81256 33.40716 27.61513 1.000 36.36589 C ? A ? 184 CE2 1
   ATOM 4993 CE3 . TRP A 227 ? 35.95751 35.32920 29.07607 1.000 31.16334 C ? A ? 184 CE3 1
   ATOM 4994 CZ2 . TRP A 227 ? 34.88398 32.78485 28.44323 1.000 37.14216 C ? A ? 184 CZ2 1
   ATOM 4995 CZ3 . TRP A 227 ? 35.03415 34.71289 29.89487 1.000 35.57207 C ? A ? 184 CZ3 1
   ATOM 4996 CH2 . TRP A 227 ? 34.50668 33.45200 29.57562 1.000 44.68471 C ? A ? 184 CH2 1
   ATOM 4997 H . TRP A 227 ? 38.22667 36.53452 23.95903 1.000 24.39582 H ? A ? 184 H 1
   ATOM 4998 HA . TRP A 227 ? 36.57549 37.39292 25.93678 1.000 39.57669 H ? A ? 184 HA 1
   ATOM 4999 HB2 . TRP A 227 ? 38.98399 35.98871 26.45133 1.000 42.75625 H ? A ? 184 HB2 1
   ATOM 5000 HB3 . TRP A 227 ? 38.10301 36.68647 27.57490 1.000 42.75625 H ? A ? 184 HB3 1
   ATOM 5001 HD1 . TRP A 227 ? 37.74879 33.87634 25.21235 1.000 45.98641 H ? A ? 184 HD1 1
   ATOM 5002 HE1 . TRP A 227 ? 36.18514 32.24579 26.03464 1.000 54.59263 H ? A ? 184 HE1 1
   ATOM 5003 HE3 . TRP A 227 ? 36.30369 36.16417 29.29488 1.000 37.48460 H ? A ? 184 HE3 1
   ATOM 5004 HZ2 . TRP A 227 ? 34.53392 31.94877 28.23505 1.000 44.65919 H ? A ? 184 HZ2 1
   ATOM 5005 HZ3 . TRP A 227 ? 34.75611 35.14057 30.67248 1.000 42.77507 H ? A ? 184 HZ3 1
   ATOM 5006 HH2 . TRP A 227 ? 33.88615 33.06120 30.14756 1.000 53.71024 H ? A ? 184 HH2 1
   ATOM 5007 N A GLY A 228 ? 37.60798 39.58630 25.83141 0.300 35.34485 N ? A ? 185 N 1
   ATOM 5008 CA A GLY A 228 ? 38.21986 40.88934 25.66048 0.300 31.05759 C ? A ? 185 CA 1
   ATOM 5009 C A GLY A 228 ? 38.87693 41.41807 26.92370 0.300 30.54940 C ? A ? 185 C 1
   ATOM 5010 O A GLY A 228 ? 38.50290 41.06334 28.03775 0.300 27.25815 O ? A ? 185 O 1
   ATOM 5011 H A GLY A 228 ? 36.79965 39.61483 26.12364 0.300 42.50241 H ? A ? 185 H 1
   ATOM 5012 HA2 A GLY A 228 ? 38.89793 40.83294 24.96915 0.300 37.35770 H ? A ? 185 HA2 1
   ATOM 5013 HA3 A GLY A 228 ? 37.54063 41.52491 25.38553 0.300 37.35770 H ? A ? 185 HA3 1
   ATOM 5014 N B GLY A 228 ? 37.60712 39.58710 25.82800 0.700 35.37464 N ? A ? 185 N 1
   ATOM 5015 CA B GLY A 228 ? 38.21970 40.89022 25.65565 0.700 31.02273 C ? A ? 185 CA 1
   ATOM 5016 C B GLY A 228 ? 38.86543 41.42821 26.92136 0.700 30.49878 C ? A ? 185 C 1
   ATOM 5017 O B GLY A 228 ? 38.47132 41.09062 28.03417 0.700 27.08331 O ? A ? 185 O 1
   ATOM 5018 H B GLY A 228 ? 36.79821 39.61617 26.11853 0.700 42.53815 H ? A ? 185 H 1
   ATOM 5019 HA2 B GLY A 228 ? 38.90397 40.83042 24.97074 0.700 37.31586 H ? A ? 185 HA2 1
   ATOM 5020 HA3 B GLY A 228 ? 37.54232 41.52343 25.37086 0.700 37.31586 H ? A ? 185 HA3 1
   ATOM 5021 N . ASP A 229 ? 39.87286 42.28836 26.72479 1.000 33.53223 N ? A ? 186 N 1
   ATOM 5022 CA . ASP A 229 ? 40.61611 42.85999 27.84561 1.000 36.58966 C ? A ? 186 CA 1
   ATOM 5023 C . ASP A 229 ? 39.87500 44.00568 28.51943 1.000 30.53025 C ? A ? 186 C 1
   ATOM 5024 O . ASP A 229 ? 39.97499 44.17825 29.74143 1.000 41.98046 O ? A ? 186 O 1
   ATOM 5025 CB . ASP A 229 ? 41.96426 43.41902 27.38124 1.000 34.34513 C ? A ? 186 CB 1
   ATOM 5026 CG . ASP A 229 ? 42.91551 42.36429 26.89406 1.000 49.73897 C ? A ? 186 CG 1
   ATOM 5027 OD1 . ASP A 229 ? 42.62792 41.16007 27.04458 1.000 58.99216 O ? A ? 186 OD1 1
   ATOM 5028 OD2 . ASP A 229 ? 43.96667 42.75776 26.34677 1.000 54.97666 O ? A ? 186 OD2 1
   ATOM 5029 HA . ASP A 229 ? 40.75349 42.13607 28.47645 1.000 43.99618 H ? A ? 186 HA 1
   ATOM 5030 HB2 . ASP A 229 ? 41.81117 44.03998 26.65194 1.000 41.30275 H ? A ? 186 HB2 1
   ATOM 5031 HB3 . ASP A 229 ? 42.38569 43.87787 28.12472 1.000 41.30275 H ? A ? 186 HB3 1
   ATOM 5032 H A ASP A 229 ? 40.13517 42.56171 25.95274 0.300 40.32727 H ? A ? 186 H 1
   ATOM 5033 H B ASP A 229 ? 40.14287 42.55466 25.95293 0.700 40.32727 H ? A ? 186 H 1
   ATOM 5034 N A THR A 230 ? 39.11647 44.78734 27.75292 0.511 28.70348 N ? A ? 187 N 1
   ATOM 5035 CA A THR A 230 ? 38.57380 46.06408 28.20293 0.511 27.18988 C ? A ? 187 CA 1
   ATOM 5036 C A THR A 230 ? 37.05091 46.01017 28.20339 0.511 24.69523 C ? A ? 187 C 1
   ATOM 5037 O A THR A 230 ? 36.43541 45.67536 27.18857 0.511 19.28214 O ? A ? 187 O 1
   ATOM 5038 CB A THR A 230 ? 39.07797 47.19783 27.30399 0.511 31.37389 C ? A ? 187 CB 1
   ATOM 5039 OG1 A THR A 230 ? 40.40383 47.58916 27.69738 0.511 23.33826 O ? A ? 187 OG1 1
   ATOM 5040 CG2 A THR A 230 ? 38.14044 48.38832 27.35835 0.511 25.37698 C ? A ? 187 CG2 1
   ATOM 5041 H A THR A 230 ? 38.89710 44.59187 26.94467 0.511 34.53276 H ? A ? 187 H 1
   ATOM 5042 HA A THR A 230 ? 38.85477 46.23000 29.11640 0.511 32.71645 H ? A ? 187 HA 1
   ATOM 5043 HB A THR A 230 ? 39.10731 46.88768 26.38538 0.511 37.73726 H ? A ? 187 HB 1
   ATOM 5044 HG1 A THR A 230 ? 40.66716 48.22985 27.22222 0.511 28.09450 H ? A ? 187 HG1 1
   ATOM 5045 HG21 A THR A 230 ? 38.58747 49.17852 27.01681 0.511 30.54096 H ? A ? 187 HG21 1
   ATOM 5046 HG22 A THR A 230 ? 37.35247 48.21493 26.81989 0.511 30.54096 H ? A ? 187 HG22 1
   ATOM 5047 HG23 A THR A 230 ? 37.86600 48.55294 28.27404 0.511 30.54096 H ? A ? 187 HG23 1
   ATOM 5048 N B THR A 230 ? 39.19467 44.82273 27.72168 0.489 28.84205 N ? A ? 187 N 1
   ATOM 5049 CA B THR A 230 ? 38.52989 46.03242 28.17122 0.489 27.17289 C ? A ? 187 CA 1
   ATOM 5050 C B THR A 230 ? 37.04178 45.76196 28.33286 0.489 25.42155 C ? A ? 187 C 1
   ATOM 5051 O B THR A 230 ? 36.44023 45.01562 27.55600 0.489 22.39727 O ? A ? 187 O 1
   ATOM 5052 CB B THR A 230 ? 38.74338 47.16638 27.16432 0.489 30.71905 C ? A ? 187 CB 1
   ATOM 5053 OG1 B THR A 230 ? 40.12496 47.22250 26.77330 0.489 17.23489 O ? A ? 187 OG1 1
   ATOM 5054 CG2 B THR A 230 ? 38.32680 48.50467 27.75889 0.489 25.61193 C ? A ? 187 CG2 1
   ATOM 5055 H B THR A 230 ? 39.10177 44.68821 26.87736 0.489 34.69905 H ? A ? 187 H 1
   ATOM 5056 HA B THR A 230 ? 38.89038 46.31069 29.02767 0.489 32.69606 H ? A ? 187 HA 1
   ATOM 5057 HB B THR A 230 ? 38.19712 47.00101 26.38000 0.489 36.95145 H ? A ? 187 HB 1
   ATOM 5058 HG1 B THR A 230 ? 40.33636 46.52028 26.36367 0.489 20.77045 H ? A ? 187 HG1 1
   ATOM 5059 HG21 B THR A 230 ? 38.48692 49.21611 27.11927 0.489 30.82290 H ? A ? 187 HG21 1
   ATOM 5060 HG22 B THR A 230 ? 37.38307 48.48897 27.98257 0.489 30.82290 H ? A ? 187 HG22 1
   ATOM 5061 HG23 B THR A 230 ? 38.83809 48.68379 28.56350 0.489 30.82290 H ? A ? 187 HG23 1
   ATOM 5062 N . ILE A 231 ? 36.44939 46.35700 29.33317 1.000 19.68007 N ? A ? 188 N 1
   ATOM 5063 CA . ILE A 231 ? 35.00559 46.25784 29.50192 1.000 22.72621 C ? A ? 188 CA 1
   ATOM 5064 C . ILE A 231 ? 34.35476 47.55307 29.04125 1.000 19.75835 C ? A ? 188 C 1
   ATOM 5065 O . ILE A 231 ? 34.76671 48.64545 29.44453 1.000 27.69273 O ? A ? 188 O 1
   ATOM 5066 CB . ILE A 231 ? 34.62935 45.96060 30.96028 1.000 26.53472 C ? A ? 188 CB 1
   ATOM 5067 CG1 . ILE A 231 ? 35.39388 44.75404 31.48878 1.000 37.85246 C ? A ? 188 CG1 1
   ATOM 5068 CG2 . ILE A 231 ? 33.12864 45.69455 31.09874 1.000 18.49963 C ? A ? 188 CG2 1
   ATOM 5069 CD1 . ILE A 231 ? 35.17025 43.47475 30.70423 1.000 29.44156 C ? A ? 188 CD1 1
   ATOM 5070 HA . ILE A 231 ? 34.68340 45.52931 28.94844 1.000 27.36005 H ? A ? 188 HA 1
   ATOM 5071 HB . ILE A 231 ? 34.86821 46.74532 31.47803 1.000 31.93025 H ? A ? 188 HB 1
   ATOM 5072 HG12 . ILE A 231 ? 36.34286 44.95288 31.46051 1.000 45.51154 H ? A ? 188 HG12 1
   ATOM 5073 HG13 . ILE A 231 ? 35.11662 44.58893 32.40352 1.000 45.51154 H ? A ? 188 HG13 1
   ATOM 5074 HG21 . ILE A 231 ? 32.95300 45.32680 31.97897 1.000 22.28814 H ? A ? 188 HG21 1
   ATOM 5075 HG22 . ILE A 231 ? 32.64823 46.52984 30.98735 1.000 22.28814 H ? A ? 188 HG22 1
   ATOM 5076 HG23 . ILE A 231 ? 32.85565 45.06232 30.41562 1.000 22.28814 H ? A ? 188 HG23 1
   ATOM 5077 HD11 . ILE A 231 ? 35.64737 42.75044 31.13855 1.000 35.41846 H ? A ? 188 HD11 1
   ATOM 5078 HD12 . ILE A 231 ? 34.22038 43.27929 30.68297 1.000 35.41846 H ? A ? 188 HD12 1
   ATOM 5079 HD13 . ILE A 231 ? 35.50335 43.59572 29.80129 1.000 35.41846 H ? A ? 188 HD13 1
   ATOM 5080 H A ILE A 231 ? 36.86010 46.65688 30.02671 0.511 23.70468 H ? A ? 188 H 1
   ATOM 5081 H B ILE A 231 ? 36.85204 46.82538 29.93158 0.489 23.70468 H ? A ? 188 H 1
   ATOM 5082 N . LEU A 232 ? 33.27723 47.42477 28.26478 1.000 27.78155 N ? A ? 189 N 1
   ATOM 5083 CA . LEU A 232 ? 32.59452 48.54023 27.63650 1.000 26.55895 C ? A ? 189 CA 1
   ATOM 5084 C . LEU A 232 ? 31.11000 48.43427 27.94266 1.000 20.32696 C ? A ? 189 C 1
   ATOM 5085 O . LEU A 232 ? 30.56966 47.33282 28.08896 1.000 21.27801 O ? A ? 189 O 1
   ATOM 5086 CB . LEU A 232 ? 32.80219 48.53622 26.12101 1.000 22.13510 C ? A ? 189 CB 1
   ATOM 5087 CG . LEU A 232 ? 34.21901 48.53975 25.54482 1.000 27.84803 C ? A ? 189 CG 1
   ATOM 5088 CD1 . LEU A 232 ? 34.18706 48.01425 24.11129 1.000 41.12288 C ? A ? 189 CD1 1
   ATOM 5089 CD2 . LEU A 232 ? 34.81056 49.93499 25.58288 1.000 28.83962 C ? A ? 189 CD2 1
   ATOM 5090 H . LEU A 232 ? 32.91287 46.66714 28.08356 1.000 33.42644 H ? A ? 189 H 1
   ATOM 5091 HA . LEU A 232 ? 32.93225 49.37908 27.98747 1.000 31.95933 H ? A ? 189 HA 1
   ATOM 5092 HB2 . LEU A 232 ? 32.37181 47.73890 25.77466 1.000 26.65070 H ? A ? 189 HB2 1
   ATOM 5093 HB3 . LEU A 232 ? 32.36579 49.32804 25.76962 1.000 26.65070 H ? A ? 189 HB3 1
   ATOM 5094 HG . LEU A 232 ? 34.78743 47.96382 26.07971 1.000 33.50623 H ? A ? 189 HG 1
   ATOM 5095 HD11 . LEU A 232 ? 35.08727 48.02668 23.75024 1.000 49.43604 H ? A ? 189 HD11 1
   ATOM 5096 HD12 . LEU A 232 ? 33.84474 47.10666 24.11520 1.000 49.43604 H ? A ? 189 HD12 1
   ATOM 5097 HD13 . LEU A 232 ? 33.60933 48.58338 23.57911 1.000 49.43604 H ? A ? 189 HD13 1
   ATOM 5098 HD21 . LEU A 232 ? 35.71424 49.90455 25.23167 1.000 34.69613 H ? A ? 189 HD21 1
   ATOM 5099 HD22 . LEU A 232 ? 34.26430 50.52453 25.03980 1.000 34.69613 H ? A ? 189 HD22 1
   ATOM 5100 HD23 . LEU A 232 ? 34.82285 50.24786 26.50096 1.000 34.69613 H ? A ? 189 HD23 1
   ATOM 5101 N . VAL A 233 ? 30.45543 49.58793 28.02612 1.000 26.95474 N ? A ? 190 N 1
   ATOM 5102 CA . VAL A 233 ? 29.00597 49.66616 28.15350 1.000 16.98644 C ? A ? 190 CA 1
   ATOM 5103 C . VAL A 233 ? 28.51466 50.67035 27.12349 1.000 19.26078 C ? A ? 190 C 1
   ATOM 5104 O . VAL A 233 ? 28.91786 51.83978 27.14815 1.000 24.08807 O ? A ? 190 O 1
   ATOM 5105 CB . VAL A 233 ? 28.56813 50.07144 29.56872 1.000 19.14044 C ? A ? 190 CB 1
   ATOM 5106 CG1 . VAL A 233 ? 27.05453 50.01900 29.69124 1.000 17.13929 C ? A ? 190 CG1 1
   ATOM 5107 CG2 . VAL A 233 ? 29.23521 49.17768 30.58986 1.000 22.09413 C ? A ? 190 CG2 1
   ATOM 5108 H . VAL A 233 ? 30.83974 50.35713 28.01067 1.000 32.43428 H ? A ? 190 H 1
   ATOM 5109 HA . VAL A 233 ? 28.61184 48.80189 27.95707 1.000 20.47232 H ? A ? 190 HA 1
   ATOM 5110 HB . VAL A 233 ? 28.84277 50.98492 29.74482 1.000 23.05712 H ? A ? 190 HB 1
   ATOM 5111 HG11 . VAL A 233 ? 26.80260 50.25710 30.59719 1.000 20.65574 H ? A ? 190 HG11 1
   ATOM 5112 HG12 . VAL A 233 ? 26.66492 50.64756 29.06353 1.000 20.65574 H ? A ? 190 HG12 1
   ATOM 5113 HG13 . VAL A 233 ? 26.75233 49.11965 29.48940 1.000 20.65574 H ? A ? 190 HG13 1
   ATOM 5114 HG21 . VAL A 233 ? 28.80815 49.30842 31.45092 1.000 26.60155 H ? A ? 190 HG21 1
   ATOM 5115 HG22 . VAL A 233 ? 29.14050 48.25360 30.31056 1.000 26.60155 H ? A ? 190 HG22 1
   ATOM 5116 HG23 . VAL A 233 ? 30.17493 49.41105 30.64787 1.000 26.60155 H ? A ? 190 HG23 1
   ATOM 5117 N . ASN A 234 ? 27.65751 50.21644 26.21482 1.000 15.42595 N ? A ? 191 N 1
   ATOM 5118 CA . ASN A 234 ? 27.21357 51.05447 25.11150 1.000 22.43198 C ? A ? 191 CA 1
   ATOM 5119 C . ASN A 234 ? 28.41652 51.64020 24.38651 1.000 23.98109 C ? A ? 191 C 1
   ATOM 5120 O . ASN A 234 ? 28.44925 52.82232 24.03777 1.000 20.09270 O ? A ? 191 O 1
   ATOM 5121 CB . ASN A 234 ? 26.27761 52.14333 25.62226 1.000 22.34737 C ? A ? 191 CB 1
   ATOM 5122 CG . ASN A 234 ? 25.11602 51.56633 26.40035 1.000 21.70827 C ? A ? 191 CG 1
   ATOM 5123 OD1 . ASN A 234 ? 24.82044 50.37859 26.27639 1.000 24.32738 O ? A ? 191 OD1 1
   ATOM 5124 ND2 . ASN A 234 ? 24.45049 52.39316 27.19845 1.000 18.22367 N ? A ? 191 ND2 1
   ATOM 5125 H . ASN A 234 ? 27.31950 49.42565 26.21720 1.000 18.59973 H ? A ? 191 H 1
   ATOM 5126 HA . ASN A 234 ? 26.71901 50.52108 24.46978 1.000 27.00697 H ? A ? 191 HA 1
   ATOM 5127 HB2 . ASN A 234 ? 26.76998 52.73915 26.20832 1.000 26.90544 H ? A ? 191 HB2 1
   ATOM 5128 HB3 . ASN A 234 ? 25.92199 52.63893 24.86806 1.000 26.90544 H ? A ? 191 HB3 1
   ATOM 5129 HD21 . ASN A 234 ? 23.78363 52.10360 27.65784 1.000 21.95699 H ? A ? 191 HD21 1
   ATOM 5130 HD22 . ASN A 234 ? 24.68636 53.21819 27.25590 1.000 21.95699 H ? A ? 191 HD22 1
   ATOM 5131 N . LEU A 235 ? 29.42454 50.79175 24.17568 1.000 23.78029 N ? A ? 192 N 1
   ATOM 5132 CA . LEU A 235 ? 30.66210 51.18116 23.51367 1.000 34.72922 C ? A ? 192 CA 1
   ATOM 5133 C . LEU A 235 ? 31.36724 52.30842 24.26039 1.000 37.07150 C ? A ? 192 C 1
   ATOM 5134 O . LEU A 235 ? 32.02056 53.16031 23.65330 1.000 32.48110 O ? A ? 192 O 1
   ATOM 5135 CB . LEU A 235 ? 30.39697 51.56766 22.05879 1.000 27.18112 C ? A ? 192 CB 1
   ATOM 5136 CG . LEU A 235 ? 30.88733 50.51818 21.05947 1.000 31.51122 C ? A ? 192 CG 1
   ATOM 5137 CD1 . LEU A 235 ? 30.41015 49.11769 21.45050 1.000 35.99064 C ? A ? 192 CD1 1
   ATOM 5138 CD2 . LEU A 235 ? 30.42690 50.86264 19.65447 1.000 46.31744 C ? A ? 192 CD2 1
   ATOM 5139 H . LEU A 235 ? 29.41138 49.96563 24.41431 1.000 28.62493 H ? A ? 192 H 1
   ATOM 5140 HA . LEU A 235 ? 31.26837 50.42397 23.51367 1.000 41.76366 H ? A ? 192 HA 1
   ATOM 5141 HB2 . LEU A 235 ? 29.44154 51.67788 21.93269 1.000 32.70594 H ? A ? 192 HB2 1
   ATOM 5142 HB3 . LEU A 235 ? 30.85520 52.40084 21.86712 1.000 32.70594 H ? A ? 192 HB3 1
   ATOM 5143 HG . LEU A 235 ? 31.85726 50.51329 21.06993 1.000 37.90205 H ? A ? 192 HG 1
   ATOM 5144 HD11 . LEU A 235 ? 30.34911 48.57045 20.65194 1.000 43.27736 H ? A ? 192 HD11 1
   ATOM 5145 HD12 . LEU A 235 ? 31.04695 48.72866 22.07021 1.000 43.27736 H ? A ? 192 HD12 1
   ATOM 5146 HD13 . LEU A 235 ? 29.53899 49.18696 21.87142 1.000 43.27736 H ? A ? 192 HD13 1
   ATOM 5147 HD21 . LEU A 235 ? 31.02246 50.44177 19.01489 1.000 55.66951 H ? A ? 192 HD21 1
   ATOM 5148 HD22 . LEU A 235 ? 29.52243 50.53523 19.52938 1.000 55.66951 H ? A ? 192 HD22 1
   ATOM 5149 HD23 . LEU A 235 ? 30.44846 51.82590 19.54234 1.000 55.66951 H ? A ? 192 HD23 1
   ATOM 5150 N . THR A 236 ? 31.25804 52.30987 25.58683 1.000 31.63168 N ? A ? 193 N 1
   ATOM 5151 CA . THR A 236 ? 31.94159 53.28665 26.42344 1.000 30.20792 C ? A ? 193 CA 1
   ATOM 5152 C . THR A 236 ? 32.92171 52.56629 27.33704 1.000 27.26263 C ? A ? 193 C 1
   ATOM 5153 O . THR A 236 ? 32.49764 51.71732 28.14028 1.000 35.46905 O ? A ? 193 O 1
   ATOM 5154 CB . THR A 236 ? 30.94969 54.09444 27.26176 1.000 28.48258 C ? A ? 193 CB 1
   ATOM 5155 OG1 . THR A 236 ? 29.88651 54.56051 26.42907 1.000 24.12804 O ? A ? 193 OG1 1
   ATOM 5156 CG2 . THR A 236 ? 31.64759 55.28343 27.90502 1.000 33.35169 C ? A ? 193 CG2 1
   ATOM 5157 H . THR A 236 ? 30.78539 51.74474 26.03049 1.000 38.04660 H ? A ? 193 H 1
   ATOM 5158 HA . THR A 236 ? 32.43010 53.89890 25.85124 1.000 36.33809 H ? A ? 193 HA 1
   ATOM 5159 HB . THR A 236 ? 30.58480 53.53459 27.96484 1.000 34.26769 H ? A ? 193 HB 1
   ATOM 5160 HG1 . THR A 236 ? 29.42629 53.91121 26.16035 1.000 29.04224 H ? A ? 193 HG1 1
   ATOM 5161 HG21 . THR A 236 ? 31.00694 55.81404 28.40396 1.000 40.11061 H ? A ? 193 HG21 1
   ATOM 5162 HG22 . THR A 236 ? 32.33959 54.97425 28.51037 1.000 40.11061 H ? A ? 193 HG22 1
   ATOM 5163 HG23 . THR A 236 ? 32.05279 55.83985 27.22157 1.000 40.11061 H ? A ? 193 HG23 1
   ATOM 5164 N . PRO A 237 ? 34.21605 52.85995 27.27203 1.000 33.35208 N ? A ? 194 N 1
   ATOM 5165 CA . PRO A 237 ? 35.14993 52.28188 28.24363 1.000 34.09530 C ? A ? 194 CA 1
   ATOM 5166 C . PRO A 237 ? 35.09884 53.00519 29.58065 1.000 27.39717 C ? A ? 194 C 1
   ATOM 5167 O . PRO A 237 ? 34.76326 54.18900 29.66465 1.000 28.37413 O ? A ? 194 O 1
   ATOM 5168 CB . PRO A 237 ? 36.51345 52.46867 27.56764 1.000 30.28637 C ? A ? 194 CB 1
   ATOM 5169 CG . PRO A 237 ? 36.33371 53.72145 26.75224 1.000 31.51562 C ? A ? 194 CG 1
   ATOM 5170 CD . PRO A 237 ? 34.90771 53.68842 26.26289 1.000 35.33631 C ? A ? 194 CD 1
   ATOM 5171 HA . PRO A 237 ? 34.97489 51.33727 28.37769 1.000 41.00295 H ? A ? 194 HA 1
   ATOM 5172 HB2 . PRO A 237 ? 37.20754 52.57974 28.23607 1.000 36.43223 H ? A ? 194 HB2 1
   ATOM 5173 HB3 . PRO A 237 ? 36.71575 51.70648 27.00280 1.000 36.43223 H ? A ? 194 HB3 1
   ATOM 5174 HG2 . PRO A 237 ? 36.48840 54.50025 27.30941 1.000 37.90733 H ? A ? 194 HG2 1
   ATOM 5175 HG3 . PRO A 237 ? 36.95369 53.71880 26.00623 1.000 37.90733 H ? A ? 194 HG3 1
   ATOM 5176 HD2 . PRO A 237 ? 34.53226 54.58238 26.23511 1.000 42.49216 H ? A ? 194 HD2 1
   ATOM 5177 HD3 . PRO A 237 ? 34.85407 53.27864 25.38534 1.000 42.49216 H ? A ? 194 HD3 1
   ATOM 5178 N . ASN A 238 ? 35.43576 52.26254 30.63445 1.000 33.06685 N ? A ? 195 N 1
   ATOM 5179 CA . ASN A 238 ? 35.58659 52.77469 31.99576 1.000 36.72878 C ? A ? 195 CA 1
   ATOM 5180 C . ASN A 238 ? 34.51473 53.79031 32.31184 1.000 30.88140 C ? A ? 195 C 1
   ATOM 5181 O . ASN A 238 ? 34.81029 54.96494 32.64697 1.000 29.81649 O ? A ? 195 O 1
   ATOM 5182 CB . ASN A 238 ? 36.97893 53.36538 32.18470 1.000 36.99590 C ? A ? 195 CB 1
   ATOM 5183 CG . ASN A 238 ? 37.24747 53.76495 33.60569 1.000 50.52036 C ? A ? 195 CG 1
   ATOM 5184 OD1 . ASN A 238 ? 36.53792 53.34672 34.51436 1.000 43.74473 O ? A ? 195 OD1 1
   ATOM 5185 ND2 . ASN A 238 ? 38.27937 54.57385 33.81285 1.000 40.26778 N ? A ? 195 ND2 1
   ATOM 5186 H . ASN A 238 ? 35.58920 51.41802 30.58110 1.000 39.76882 H ? A ? 195 H 1
   ATOM 5187 HA . ASN A 238 ? 35.48289 52.04618 32.62776 1.000 44.16313 H ? A ? 195 HA 1
   ATOM 5188 HB2 . ASN A 238 ? 37.64089 52.70446 31.92800 1.000 44.48367 H ? A ? 195 HB2 1
   ATOM 5189 HB3 . ASN A 238 ? 37.06596 54.15542 31.62867 1.000 44.48367 H ? A ? 195 HB3 1
   ATOM 5190 HD21 . ASN A 238 ? 38.47173 54.82968 34.61107 1.000 48.40993 H ? A ? 195 HD21 1
   ATOM 5191 HD22 . ASN A 238 ? 38.75556 54.84208 33.14885 1.000 48.40993 H ? A ? 195 HD22 1
   ATOM 5192 N A PRO A 239 ? 33.22510 53.44276 32.22723 0.573 26.04611 N ? A ? 196 N 1
   ATOM 5193 CA A PRO A 239 ? 32.18370 54.47118 32.24690 0.573 30.69349 C ? A ? 196 CA 1
   ATOM 5194 C A PRO A 239 ? 31.63710 54.77914 33.63385 0.573 28.83537 C ? A ? 196 C 1
   ATOM 5195 O A PRO A 239 ? 31.61235 53.93410 34.53195 0.573 34.08838 O ? A ? 196 O 1
   ATOM 5196 CB A PRO A 239 ? 31.10144 53.86807 31.33769 0.573 20.46150 C ? A ? 196 CB 1
   ATOM 5197 CG A PRO A 239 ? 31.25946 52.37070 31.48783 0.573 25.82023 C ? A ? 196 CG 1
   ATOM 5198 CD A PRO A 239 ? 32.69488 52.10065 31.89188 0.573 23.68625 C ? A ? 196 CD 1
   ATOM 5199 HA A PRO A 239 ? 32.52204 55.29741 31.86772 0.573 36.92078 H ? A ? 196 HA 1
   ATOM 5200 HB2 A PRO A 239 ? 30.22344 54.15635 31.63246 0.573 24.64239 H ? A ? 196 HB2 1
   ATOM 5201 HB3 A PRO A 239 ? 31.24995 54.14304 30.41941 0.573 24.64239 H ? A ? 196 HB3 1
   ATOM 5202 HG2 A PRO A 239 ? 30.65072 52.05157 32.17229 0.573 31.07287 H ? A ? 196 HG2 1
   ATOM 5203 HG3 A PRO A 239 ? 31.06102 51.94132 30.64098 0.573 31.07287 H ? A ? 196 HG3 1
   ATOM 5204 HD2 A PRO A 239 ? 32.72986 51.51475 32.66415 0.573 28.51209 H ? A ? 196 HD2 1
   ATOM 5205 HD3 A PRO A 239 ? 33.19104 51.70943 31.15589 0.573 28.51209 H ? A ? 196 HD3 1
   ATOM 5206 N B PRO A 239 ? 33.22785 53.43387 32.24991 0.427 26.05895 N ? A ? 196 N 1
   ATOM 5207 CA B PRO A 239 ? 32.15987 54.43014 32.29458 0.427 30.66636 C ? A ? 196 CA 1
   ATOM 5208 C B PRO A 239 ? 31.75339 54.82509 33.70789 0.427 28.92317 C ? A ? 196 C 1
   ATOM 5209 O B PRO A 239 ? 31.93814 54.09263 34.68192 0.427 32.76531 O ? A ? 196 O 1
   ATOM 5210 CB B PRO A 239 ? 30.99953 53.74200 31.56136 0.427 20.80610 C ? A ? 196 CB 1
   ATOM 5211 CG B PRO A 239 ? 31.25053 52.26831 31.72178 0.427 25.98752 C ? A ? 196 CG 1
   ATOM 5212 CD B PRO A 239 ? 32.73763 52.08373 31.88523 0.427 23.74552 C ? A ? 196 CD 1
   ATOM 5213 HA B PRO A 239 ? 32.43551 55.22795 31.81665 0.427 36.88822 H ? A ? 196 HA 1
   ATOM 5214 HB2 B PRO A 239 ? 30.15624 53.99603 31.96784 0.427 25.05591 H ? A ? 196 HB2 1
   ATOM 5215 HB3 B PRO A 239 ? 31.00579 53.99452 30.62483 0.427 25.05591 H ? A ? 196 HB3 1
   ATOM 5216 HG2 B PRO A 239 ? 30.78114 51.94586 32.50702 0.427 31.27362 H ? A ? 196 HG2 1
   ATOM 5217 HG3 B PRO A 239 ? 30.93624 51.80083 30.93212 0.427 31.27362 H ? A ? 196 HG3 1
   ATOM 5218 HD2 B PRO A 239 ? 32.92827 51.44748 32.59215 0.427 28.58322 H ? A ? 196 HD2 1
   ATOM 5219 HD3 B PRO A 239 ? 33.13939 51.78630 31.05395 0.427 28.58322 H ? A ? 196 HD3 1
   ATOM 5220 N . TYR A 240 ? 31.17697 56.02204 33.79081 1.000 23.68060 N ? A ? 197 N 1
   ATOM 5221 CA . TYR A 240 ? 30.44826 56.48415 34.96509 1.000 24.59670 C ? A ? 197 CA 1
   ATOM 5222 C . TYR A 240 ? 29.08776 56.98733 34.49479 1.000 22.47582 C ? A ? 197 C 1
   ATOM 5223 O . TYR A 240 ? 28.94041 57.40461 33.34457 1.000 27.42390 O ? A ? 197 O 1
   ATOM 5224 CB . TYR A 240 ? 31.18903 57.61964 35.70462 1.000 22.71357 C ? A ? 197 CB 1
   ATOM 5225 CG . TYR A 240 ? 31.21111 58.94848 34.96640 1.000 21.89122 C ? A ? 197 CG 1
   ATOM 5226 CD1 . TYR A 240 ? 30.12909 59.82316 35.02249 1.000 28.25982 C ? A ? 197 CD1 1
   ATOM 5227 CD2 . TYR A 240 ? 32.31827 59.32989 34.22014 1.000 25.15409 C ? A ? 197 CD2 1
   ATOM 5228 CE1 . TYR A 240 ? 30.14897 61.03248 34.34892 1.000 34.39519 C ? A ? 197 CE1 1
   ATOM 5229 CE2 . TYR A 240 ? 32.34898 60.53864 33.54969 1.000 34.20690 C ? A ? 197 CE2 1
   ATOM 5230 CZ . TYR A 240 ? 31.26266 61.38537 33.61728 1.000 30.84607 C ? A ? 197 CZ 1
   ATOM 5231 OH . TYR A 240 ? 31.28839 62.58488 32.94019 1.000 33.88808 O ? A ? 197 OH 1
   ATOM 5232 HA . TYR A 240 ? 30.33914 55.75746 35.59826 1.000 29.60462 H ? A ? 197 HA 1
   ATOM 5233 HB2 . TYR A 240 ? 30.75342 57.76699 36.55869 1.000 27.34487 H ? A ? 197 HB2 1
   ATOM 5234 HB3 . TYR A 240 ? 32.10955 57.34757 35.84428 1.000 27.34487 H ? A ? 197 HB3 1
   ATOM 5235 HD1 . TYR A 240 ? 29.37949 59.59074 35.52148 1.000 34.00038 H ? A ? 197 HD1 1
   ATOM 5236 HD2 . TYR A 240 ? 33.05281 58.76167 34.17039 1.000 30.27350 H ? A ? 197 HD2 1
   ATOM 5237 HE1 . TYR A 240 ? 29.41572 61.60307 34.38978 1.000 41.36282 H ? A ? 197 HE1 1
   ATOM 5238 HE2 . TYR A 240 ? 33.09894 60.77960 33.05532 1.000 41.13687 H ? A ? 197 HE2 1
   ATOM 5239 HH . TYR A 240 ? 32.01506 62.66583 32.52666 1.000 40.75429 H ? A ? 197 HH 1
   ATOM 5240 H A TYR A 240 ? 31.28119 56.64036 33.20225 0.573 28.50530 H ? A ? 197 H 1
   ATOM 5241 H B TYR A 240 ? 31.19597 56.60290 33.15691 0.427 28.50530 H ? A ? 197 H 1
   ATOM 5242 N . MET A 241 ? 28.09195 56.96166 35.37958 1.000 26.08900 N ? A ? 198 N 1
   ATOM 5243 CA . MET A 241 ? 26.85035 57.68557 35.13457 1.000 28.98350 C ? A ? 198 CA 1
   ATOM 5244 C . MET A 241 ? 26.41978 58.36108 36.42511 1.000 32.89385 C ? A ? 198 C 1
   ATOM 5245 O . MET A 241 ? 26.38402 57.71784 37.47855 1.000 27.55479 O ? A ? 198 O 1
   ATOM 5246 CB . MET A 241 ? 25.72055 56.77176 34.63750 1.000 16.34588 C ? A ? 198 CB 1
   ATOM 5247 CG . MET A 241 ? 24.37572 57.48109 34.57456 1.000 39.38981 C ? A ? 198 CG 1
   ATOM 5248 SD . MET A 241 ? 23.10059 56.56128 33.69359 1.000 38.46694 S ? A ? 198 SD 1
   ATOM 5249 CE . MET A 241 ? 21.71008 57.69735 33.78416 1.000 32.00055 C ? A ? 198 CE 1
   ATOM 5250 H . MET A 241 ? 28.11357 56.53345 36.12508 1.000 31.39539 H ? A ? 198 H 1
   ATOM 5251 HA . MET A 241 ? 27.01569 58.34673 34.44434 1.000 34.86879 H ? A ? 198 HA 1
   ATOM 5252 HB2 . MET A 241 ? 25.93715 56.45847 33.74540 1.000 19.70365 H ? A ? 198 HB2 1
   ATOM 5253 HB3 . MET A 241 ? 25.63484 56.01809 35.24210 1.000 19.70365 H ? A ? 198 HB3 1
   ATOM 5254 HG2 . MET A 241 ? 24.05963 57.62944 35.47954 1.000 47.35636 H ? A ? 198 HG2 1
   ATOM 5255 HG3 . MET A 241 ? 24.49289 58.33030 34.12068 1.000 47.35636 H ? A ? 198 HG3 1
   ATOM 5256 HE1 . MET A 241 ? 20.93463 57.28046 33.37700 1.000 38.48926 H ? A ? 198 HE1 1
   ATOM 5257 HE2 . MET A 241 ? 21.52682 57.89859 34.71519 1.000 38.48926 H ? A ? 198 HE2 1
   ATOM 5258 HE3 . MET A 241 ? 21.93607 58.51167 33.30801 1.000 38.48926 H ? A ? 198 HE3 1
   ATOM 5259 N . ASP A 242 ? 26.10269 59.64940 36.34323 1.000 22.53263 N ? A ? 199 N 1
   ATOM 5260 CA . ASP A 242 ? 25.48327 60.32625 37.47053 1.000 21.70787 C ? A ? 199 CA 1
   ATOM 5261 C . ASP A 242 ? 24.04407 59.86174 37.60744 1.000 30.17364 C ? A ? 199 C 1
   ATOM 5262 O . ASP A 242 ? 23.32853 59.70237 36.61421 1.000 28.54136 O ? A ? 199 O 1
   ATOM 5263 CB . ASP A 242 ? 25.50680 61.83903 37.28574 1.000 23.67813 C ? A ? 199 CB 1
   ATOM 5264 CG . ASP A 242 ? 26.90256 62.40086 37.25477 1.000 30.07695 C ? A ? 199 CG 1
   ATOM 5265 OD1 . ASP A 242 ? 27.86839 61.62511 37.40892 1.000 30.71296 O ? A ? 199 OD1 1
   ATOM 5266 OD2 . ASP A 242 ? 27.02702 63.62919 37.07780 1.000 30.59234 O ? A ? 199 OD2 1
   ATOM 5267 H . ASP A 242 ? 26.23499 60.14613 35.65377 1.000 27.12775 H ? A ? 199 H 1
   ATOM 5268 HA . ASP A 242 ? 25.97701 60.11887 38.27930 1.000 26.13803 H ? A ? 199 HA 1
   ATOM 5269 HB2 . ASP A 242 ? 25.07537 62.06152 36.44594 1.000 28.50234 H ? A ? 199 HB2 1
   ATOM 5270 HB3 . ASP A 242 ? 25.03257 62.25479 38.02272 1.000 28.50234 H ? A ? 199 HB3 1
   ATOM 5271 N . VAL A 243 ? 23.61302 59.64652 38.84415 1.000 28.88283 N ? A ? 200 N 1
   ATOM 5272 CA . VAL A 243 ? 22.23583 59.26404 39.09752 1.000 25.32866 C ? A ? 200 CA 1
   ATOM 5273 C . VAL A 243 ? 21.68540 60.12233 40.22176 1.000 34.72372 C ? A ? 200 C 1
   ATOM 5274 O . VAL A 243 ? 22.42198 60.67888 41.03994 1.000 25.00806 O ? A ? 200 O 1
   ATOM 5275 CB . VAL A 243 ? 22.08512 57.76914 39.44960 1.000 21.66852 C ? A ? 200 CB 1
   ATOM 5276 CG1 . VAL A 243 ? 22.61964 56.90836 38.31682 1.000 29.71153 C ? A ? 200 CG1 1
   ATOM 5277 CG2 . VAL A 243 ? 22.78205 57.45551 40.75800 1.000 21.75159 C ? A ? 200 CG2 1
   ATOM 5278 H . VAL A 243 ? 24.10049 59.71631 39.54921 1.000 34.74798 H ? A ? 200 H 1
   ATOM 5279 HA . VAL A 243 ? 21.71633 59.43726 38.29689 1.000 30.48298 H ? A ? 200 HA 1
   ATOM 5280 HB . VAL A 243 ? 21.14488 57.56045 39.56487 1.000 26.09081 H ? A ? 200 HB 1
   ATOM 5281 HG11 . VAL A 243 ? 22.51943 55.97368 38.55607 1.000 35.74242 H ? A ? 200 HG11 1
   ATOM 5282 HG12 . VAL A 243 ? 22.11568 57.09922 37.51029 1.000 35.74242 H ? A ? 200 HG12 1
   ATOM 5283 HG13 . VAL A 243 ? 23.55702 57.11559 38.17796 1.000 35.74242 H ? A ? 200 HG13 1
   ATOM 5284 HG21 . VAL A 243 ? 22.68599 56.50918 40.94805 1.000 26.19050 H ? A ? 200 HG21 1
   ATOM 5285 HG22 . VAL A 243 ? 23.72156 57.68310 40.67784 1.000 26.19050 H ? A ? 200 HG22 1
   ATOM 5286 HG23 . VAL A 243 ? 22.37435 57.97817 41.46617 1.000 26.19050 H ? A ? 200 HG23 1
   ATOM 5287 N . GLU A 244 ? 20.36708 60.21263 40.25745 1.000 26.37723 N ? A ? 201 N 1
   ATOM 5288 CA . GLU A 244 ? 19.68845 60.83855 41.37332 1.000 28.32855 C ? A ? 201 CA 1
   ATOM 5289 C . GLU A 244 ? 19.15584 59.76716 42.31811 1.000 31.37448 C ? A ? 201 C 1
   ATOM 5290 O . GLU A 244 ? 19.26258 58.56537 42.06422 1.000 31.27917 O ? A ? 201 O 1
   ATOM 5291 CB . GLU A 244 ? 18.55619 61.73535 40.88404 1.000 37.15810 C ? A ? 201 CB 1
   ATOM 5292 CG . GLU A 244 ? 18.89131 62.48411 39.62644 1.000 50.22487 C ? A ? 201 CG 1
   ATOM 5293 CD . GLU A 244 ? 17.97723 63.65979 39.39517 1.000 46.49250 C ? A ? 201 CD 1
   ATOM 5294 OE1 . GLU A 244 ? 18.47946 64.72331 38.98003 1.000 62.74417 O ? A ? 201 OE1 1
   ATOM 5295 OE2 . GLU A 244 ? 16.76104 63.52515 39.63353 1.000 50.52302 O ? A ? 201 OE2 1
   ATOM 5296 H . GLU A 244 ? 19.84286 59.91676 39.64323 1.000 31.74127 H ? A ? 201 H 1
   ATOM 5297 HA . GLU A 244 ? 20.32615 61.39089 41.85201 1.000 34.08285 H ? A ? 201 HA 1
   ATOM 5298 HB2 . GLU A 244 ? 17.77665 61.18650 40.70521 1.000 44.67830 H ? A ? 201 HB2 1
   ATOM 5299 HB3 . GLU A 244 ? 18.35224 62.38678 41.57321 1.000 44.67830 H ? A ? 201 HB3 1
   ATOM 5300 HG2 . GLU A 244 ? 19.80033 62.81694 39.68811 1.000 60.35843 H ? A ? 201 HG2 1
   ATOM 5301 HG3 . GLU A 244 ? 18.80828 61.88443 38.86855 1.000 60.35843 H ? A ? 201 HG3 1
   ATOM 5302 N . ARG A 245 ? 18.56902 60.22084 43.42646 1.000 28.08713 N ? A ? 202 N 1
   ATOM 5303 CA . ARG A 245 ? 17.97130 59.33704 44.42458 1.000 16.64732 C ? A ? 202 CA 1
   ATOM 5304 C . ARG A 245 ? 16.57677 58.96671 43.93738 1.000 29.12491 C ? A ? 202 C 1
   ATOM 5305 O . ARG A 245 ? 15.56025 59.53723 44.34465 1.000 24.80504 O ? A ? 202 O 1
   ATOM 5306 CB . ARG A 245 ? 17.94887 60.00991 45.78831 1.000 19.84207 C ? A ? 202 CB 1
   ATOM 5307 CG . ARG A 245 ? 19.26931 59.87704 46.54982 1.000 27.68414 C ? A ? 202 CG 1
   ATOM 5308 CD . ARG A 245 ? 19.16933 60.35525 47.99210 1.000 28.96883 C ? A ? 202 CD 1
   ATOM 5309 NE . ARG A 245 ? 18.61848 59.35030 48.89792 1.000 22.34958 N ? A ? 202 NE 1
   ATOM 5310 CZ . ARG A 245 ? 17.45460 59.46891 49.52993 1.000 19.32917 C ? A ? 202 CZ 1
   ATOM 5311 NH1 . ARG A 245 ? 16.63690 60.48183 49.28047 1.000 27.23305 N ? A ? 202 NH1 1
   ATOM 5312 NH2 . ARG A 245 ? 17.02397 58.46398 50.28648 1.000 18.90225 N ? A ? 202 NH2 1
   ATOM 5313 H . ARG A 245 ? 18.50362 61.05477 43.62615 1.000 33.79315 H ? A ? 202 H 1
   ATOM 5314 HA . ARG A 245 ? 18.49477 58.52449 44.50604 1.000 20.06537 H ? A ? 202 HA 1
   ATOM 5315 HB2 . ARG A 245 ? 17.76744 60.95526 45.66869 1.000 23.89907 H ? A ? 202 HB2 1
   ATOM 5316 HB3 . ARG A 245 ? 17.25181 59.60389 46.32698 1.000 23.89907 H ? A ? 202 HB3 1
   ATOM 5317 HG2 . ARG A 245 ? 19.53531 58.94430 46.56146 1.000 33.30956 H ? A ? 202 HG2 1
   ATOM 5318 HG3 . ARG A 245 ? 19.94651 60.40962 46.10412 1.000 33.30956 H ? A ? 202 HG3 1
   ATOM 5319 HD2 . ARG A 245 ? 20.05665 60.58632 48.30860 1.000 34.85118 H ? A ? 202 HD2 1
   ATOM 5320 HD3 . ARG A 245 ? 18.59195 61.13398 48.02548 1.000 34.85118 H ? A ? 202 HD3 1
   ATOM 5321 HE . ARG A 245 ? 19.07700 58.63504 49.03119 1.000 26.90808 H ? A ? 202 HE 1
   ATOM 5322 HH11 . ARG A 245 ? 16.85537 61.07803 48.70046 1.000 32.76825 H ? A ? 202 HH11 1
   ATOM 5323 HH12 . ARG A 245 ? 15.88789 60.54283 49.69863 1.000 32.76825 H ? A ? 202 HH12 1
   ATOM 5324 HH21 . ARG A 245 ? 17.49652 57.74942 50.36200 1.000 22.77129 H ? A ? 202 HH21 1
   ATOM 5325 HH22 . ARG A 245 ? 16.27286 58.52851 50.70034 1.000 22.77129 H ? A ? 202 HH22 1
   ATOM 5326 N . LYS A 246 ? 16.54964 57.99825 43.02234 1.000 27.06732 N ? A ? 203 N 1
   ATOM 5327 CA . LYS A 246 ? 15.31495 57.53964 42.40742 1.000 33.79699 C ? A ? 203 CA 1
   ATOM 5328 C . LYS A 246 ? 15.42834 56.05914 42.06409 1.000 22.14417 C ? A ? 203 C 1
   ATOM 5329 O . LYS A 246 ? 16.49413 55.45216 42.17587 1.000 28.13582 O ? A ? 203 O 1
   ATOM 5330 CB . LYS A 246 ? 14.99137 58.28011 41.10545 1.000 18.88262 C ? A ? 203 CB 1
   ATOM 5331 CG . LYS A 246 ? 14.92710 59.77230 41.14147 1.000 35.89759 C ? A ? 203 CG 1
   ATOM 5332 CD . LYS A 246 ? 14.90590 60.26697 39.69762 1.000 36.02395 C ? A ? 203 CD 1
   ATOM 5333 CE . LYS A 246 ? 14.25070 61.62840 39.56591 1.000 42.63481 C ? A ? 203 CE 1
   ATOM 5334 NZ . LYS A 246 ? 14.19769 62.07893 38.14391 1.000 54.92955 N ? A ? 203 NZ 1
   ATOM 5335 H . LYS A 246 ? 17.24876 57.58579 42.73826 1.000 32.56938 H ? A ? 203 H 1
   ATOM 5336 HA . LYS A 246 ? 14.61364 57.68744 43.06103 1.000 40.64498 H ? A ? 203 HA 1
   ATOM 5337 HB2 . LYS A 246 ? 15.67390 58.04753 40.45664 1.000 22.74774 H ? A ? 203 HB2 1
   ATOM 5338 HB3 . LYS A 246 ? 14.12392 57.97249 40.79919 1.000 22.74774 H ? A ? 203 HB3 1
   ATOM 5339 HG2 . LYS A 246 ? 14.11922 60.06324 41.59267 1.000 43.16570 H ? A ? 203 HG2 1
   ATOM 5340 HG3 . LYS A 246 ? 15.70690 60.13162 41.59279 1.000 43.16570 H ? A ? 203 HG3 1
   ATOM 5341 HD2 . LYS A 246 ? 15.81686 60.33793 39.37202 1.000 43.31732 H ? A ? 203 HD2 1
   ATOM 5342 HD3 . LYS A 246 ? 14.40695 59.63821 39.15299 1.000 43.31732 H ? A ? 203 HD3 1
   ATOM 5343 HE2 . LYS A 246 ? 13.34287 61.58130 39.90432 1.000 51.25036 H ? A ? 203 HE2 1
   ATOM 5344 HE3 . LYS A 246 ? 14.76033 62.27976 40.07277 1.000 51.25036 H ? A ? 203 HE3 1
   ATOM 5345 HZ1 . LYS A 246 ? 13.49565 62.61158 38.01933 1.000 66.00405 H ? A ? 203 HZ1 1
   ATOM 5346 HZ2 . LYS A 246 ? 14.93940 62.52582 37.93833 1.000 66.00405 H ? A ? 203 HZ2 1
   ATOM 5347 HZ3 . LYS A 246 ? 14.12558 61.37503 37.60407 1.000 66.00405 H ? A ? 203 HZ3 1
   ATOM 5348 N . ILE A 247 ? 14.31960 55.49220 41.59628 1.000 26.15792 N ? A ? 204 N 1
   ATOM 5349 CA . ILE A 247 ? 14.34463 54.16557 40.98920 1.000 27.12753 C ? A ? 204 CA 1
   ATOM 5350 C . ILE A 247 ? 14.77607 54.30637 39.53597 1.000 24.48621 C ? A ? 204 C 1
   ATOM 5351 O . ILE A 247 ? 14.21509 55.11325 38.78439 1.000 24.68359 O ? A ? 204 O 1
   ATOM 5352 CB . ILE A 247 ? 12.97120 53.48145 41.08907 1.000 27.88364 C ? A ? 204 CB 1
   ATOM 5353 CG1 . ILE A 247 ? 12.67194 53.08054 42.53461 1.000 27.60670 C ? A ? 204 CG1 1
   ATOM 5354 CG2 . ILE A 247 ? 12.92419 52.26075 40.17624 1.000 28.12544 C ? A ? 204 CG2 1
   ATOM 5355 CD1 . ILE A 247 ? 11.24216 52.63401 42.76716 1.000 26.83075 C ? A ? 204 CD1 1
   ATOM 5356 H . ILE A 247 ? 13.54044 55.85553 41.61878 1.000 31.47810 H ? A ? 204 H 1
   ATOM 5357 HA . ILE A 247 ? 14.98928 53.61424 41.45970 1.000 32.64162 H ? A ? 204 HA 1
   ATOM 5358 HB . ILE A 247 ? 12.29344 54.11348 40.80257 1.000 33.54896 H ? A ? 204 HB 1
   ATOM 5359 HG12 . ILE A 247 ? 13.25443 52.34481 42.78019 1.000 33.21663 H ? A ? 204 HG12 1
   ATOM 5360 HG13 . ILE A 247 ? 12.84013 53.84315 43.10998 1.000 33.21663 H ? A ? 204 HG13 1
   ATOM 5361 HG21 . ILE A 247 ? 12.20621 51.67673 40.46663 1.000 33.83912 H ? A ? 204 HG21 1
   ATOM 5362 HG22 . ILE A 247 ? 12.76451 52.55353 39.26536 1.000 33.83912 H ? A ? 204 HG22 1
   ATOM 5363 HG23 . ILE A 247 ? 13.77263 51.79364 40.22961 1.000 33.83912 H ? A ? 204 HG23 1
   ATOM 5364 HD11 . ILE A 247 ? 11.10783 52.48646 43.71642 1.000 32.28548 H ? A ? 204 HD11 1
   ATOM 5365 HD12 . ILE A 247 ? 10.63995 53.32581 42.45147 1.000 32.28548 H ? A ? 204 HD12 1
   ATOM 5366 HD13 . ILE A 247 ? 11.08507 51.81069 42.27894 1.000 32.28548 H ? A ? 204 HD13 1
   ATOM 5367 N . TYR A 248 ? 15.77954 53.52943 39.14064 1.000 20.44506 N ? A ? 205 N 1
   ATOM 5368 CA . TYR A 248 ? 16.19841 53.41009 37.75119 1.000 23.97797 C ? A ? 205 CA 1
   ATOM 5369 C . TYR A 248 ? 15.89549 52.00499 37.24985 1.000 26.17560 C ? A ? 205 C 1
   ATOM 5370 O . TYR A 248 ? 16.04291 51.02955 37.98709 1.000 21.85206 O ? A ? 205 O 1
   ATOM 5371 CB . TYR A 248 ? 17.69808 53.69732 37.59799 1.000 31.83631 C ? A ? 205 CB 1
   ATOM 5372 CG . TYR A 248 ? 18.04190 55.16085 37.67825 1.000 32.27720 C ? A ? 205 CG 1
   ATOM 5373 CD1 . TYR A 248 ? 17.87971 55.85959 38.86384 1.000 21.28600 C ? A ? 205 CD1 1
   ATOM 5374 CD2 . TYR A 248 ? 18.52843 55.84466 36.57317 1.000 35.48370 C ? A ? 205 CD2 1
   ATOM 5375 CE1 . TYR A 248 ? 18.17246 57.19772 38.94740 1.000 22.09573 C ? A ? 205 CE1 1
   ATOM 5376 CE2 . TYR A 248 ? 18.82895 57.19188 36.64814 1.000 31.77506 C ? A ? 205 CE2 1
   ATOM 5377 CZ . TYR A 248 ? 18.64940 57.86029 37.84045 1.000 28.24608 C ? A ? 205 CZ 1
   ATOM 5378 OH . TYR A 248 ? 18.94401 59.19893 37.92840 1.000 28.52420 O ? A ? 205 OH 1
   ATOM 5379 H . TYR A 248 ? 16.24692 53.04685 39.67755 1.000 24.62266 H ? A ? 205 H 1
   ATOM 5380 HA . TYR A 248 ? 15.71000 54.04907 37.20891 1.000 28.86216 H ? A ? 205 HA 1
   ATOM 5381 HB2 . TYR A 248 ? 18.17784 53.24034 38.30644 1.000 38.29216 H ? A ? 205 HB2 1
   ATOM 5382 HB3 . TYR A 248 ? 17.99229 53.37019 36.73351 1.000 38.29216 H ? A ? 205 HB3 1
   ATOM 5383 HD1 . TYR A 248 ? 17.56652 55.41323 39.61722 1.000 25.63179 H ? A ? 205 HD1 1
   ATOM 5384 HD2 . TYR A 248 ? 18.65400 55.39053 35.77136 1.000 42.66903 H ? A ? 205 HD2 1
   ATOM 5385 HE1 . TYR A 248 ? 18.04901 57.65413 39.74824 1.000 26.60347 H ? A ? 205 HE1 1
   ATOM 5386 HE2 . TYR A 248 ? 19.14941 57.64334 35.90089 1.000 38.21866 H ? A ? 205 HE2 1
   ATOM 5387 HH . TYR A 248 ? 19.28808 59.46520 37.20985 1.000 34.31763 H ? A ? 205 HH 1
   ATOM 5388 N . ARG A 249 ? 15.48149 51.89339 35.99632 1.000 26.91866 N ? A ? 206 N 1
   ATOM 5389 CA . ARG A 249 ? 15.41432 50.60384 35.32496 1.000 20.51515 C ? A ? 206 CA 1
   ATOM 5390 C . ARG A 249 ? 16.61627 50.49222 34.40110 1.000 20.28883 C ? A ? 206 C 1
   ATOM 5391 O . ARG A 249 ? 16.87492 51.40860 33.61869 1.000 26.42843 O ? A ? 206 O 1
   ATOM 5392 CB . ARG A 249 ? 14.12638 50.45249 34.52012 1.000 26.68617 C ? A ? 206 CB 1
   ATOM 5393 CG . ARG A 249 ? 14.12511 49.23353 33.58615 1.000 29.19191 C ? A ? 206 CG 1
   ATOM 5394 CD . ARG A 249 ? 12.85674 49.22283 32.76638 1.000 33.66791 C ? A ? 206 CD 1
   ATOM 5395 NE . ARG A 249 ? 12.57616 47.94989 32.11436 1.000 30.17449 N ? A ? 206 NE 1
   ATOM 5396 CZ . ARG A 249 ? 11.36225 47.57064 31.73800 1.000 22.40741 C ? A ? 206 CZ 1
   ATOM 5397 NH1 . ARG A 249 ? 10.29961 48.32174 31.98051 1.000 40.79270 N ? A ? 206 NH1 1
   ATOM 5398 NH2 . ARG A 249 ? 11.20786 46.40640 31.11456 1.000 26.37320 N ? A ? 206 NH2 1
   ATOM 5399 H . ARG A 249 ? 15.23175 52.55651 35.50898 1.000 32.39098 H ? A ? 206 H 1
   ATOM 5400 HA . ARG A 249 ? 15.43250 49.89023 35.98171 1.000 24.70677 H ? A ? 206 HA 1
   ATOM 5401 HB2 . ARG A 249 ? 13.38290 50.35571 35.13555 1.000 32.11200 H ? A ? 206 HB2 1
   ATOM 5402 HB3 . ARG A 249 ? 14.00416 51.24490 33.97418 1.000 32.11200 H ? A ? 206 HB3 1
   ATOM 5403 HG2 . ARG A 249 ? 14.88523 49.27953 32.98531 1.000 35.11889 H ? A ? 206 HG2 1
   ATOM 5404 HG3 . ARG A 249 ? 14.16539 48.41833 34.11029 1.000 35.11889 H ? A ? 206 HG3 1
   ATOM 5405 HD2 . ARG A 249 ? 12.10840 49.42501 33.34948 1.000 40.49009 H ? A ? 206 HD2 1
   ATOM 5406 HD3 . ARG A 249 ? 12.92916 49.89771 32.07342 1.000 40.49009 H ? A ? 206 HD3 1
   ATOM 5407 HE . ARG A 249 ? 13.23346 47.41564 31.96558 1.000 36.29797 H ? A ? 206 HE 1
   ATOM 5408 HH11 . ARG A 249 ? 10.38828 49.07278 32.38999 1.000 49.03983 H ? A ? 206 HH11 1
   ATOM 5409 HH12 . ARG A 249 ? 9.52055 48.05868 31.72859 1.000 49.03983 H ? A ? 206 HH12 1
   ATOM 5410 HH21 . ARG A 249 ? 11.89119 45.90788 30.95920 1.000 31.73642 H ? A ? 206 HH21 1
   ATOM 5411 HH22 . ARG A 249 ? 10.42467 46.15190 30.86668 1.000 31.73642 H ? A ? 206 HH22 1
   ATOM 5412 N . PHE A 250 ? 17.34268 49.37897 34.48320 1.000 26.48194 N ? A ? 207 N 1
   ATOM 5413 CA . PHE A 250 ? 18.45436 49.10718 33.57803 1.000 21.21405 C ? A ? 207 CA 1
   ATOM 5414 C . PHE A 250 ? 18.16185 47.85123 32.77043 1.000 20.27022 C ? A ? 207 C 1
   ATOM 5415 O . PHE A 250 ? 17.78617 46.81958 33.33424 1.000 25.08580 O ? A ? 207 O 1
   ATOM 5416 CB . PHE A 250 ? 19.77823 48.93933 34.33577 1.000 17.03769 C ? A ? 207 CB 1
   ATOM 5417 CG . PHE A 250 ? 20.22448 50.17754 35.04510 1.000 21.61930 C ? A ? 207 CG 1
   ATOM 5418 CD1 . PHE A 250 ? 20.63156 51.28532 34.33316 1.000 25.48069 C ? A ? 207 CD1 1
   ATOM 5419 CD2 . PHE A 250 ? 20.23844 50.23210 36.42611 1.000 27.10163 C ? A ? 207 CD2 1
   ATOM 5420 CE1 . PHE A 250 ? 21.03405 52.43242 34.98292 1.000 35.22584 C ? A ? 207 CE1 1
   ATOM 5421 CE2 . PHE A 250 ? 20.64270 51.37383 37.08327 1.000 25.93383 C ? A ? 207 CE2 1
   ATOM 5422 CZ . PHE A 250 ? 21.03997 52.47603 36.36232 1.000 32.08148 C ? A ? 207 CZ 1
   ATOM 5423 H . PHE A 250 ? 17.20754 48.75881 35.06349 1.000 31.86692 H ? A ? 207 H 1
   ATOM 5424 HA . PHE A 250 ? 18.54541 49.85509 32.96710 1.000 25.54545 H ? A ? 207 HA 1
   ATOM 5425 HB2 . PHE A 250 ? 19.67184 48.23964 34.99911 1.000 20.53382 H ? A ? 207 HB2 1
   ATOM 5426 HB3 . PHE A 250 ? 20.47129 48.69400 33.70302 1.000 20.53382 H ? A ? 207 HB3 1
   ATOM 5427 HD1 . PHE A 250 ? 20.63470 51.25853 33.40355 1.000 30.66541 H ? A ? 207 HD1 1
   ATOM 5428 HD2 . PHE A 250 ? 19.97173 49.48916 36.91785 1.000 32.61055 H ? A ? 207 HD2 1
   ATOM 5429 HE1 . PHE A 250 ? 21.30127 53.17599 34.49242 1.000 42.35960 H ? A ? 207 HE1 1
   ATOM 5430 HE2 . PHE A 250 ? 20.64695 51.39922 38.01292 1.000 31.20918 H ? A ? 207 HE2 1
   ATOM 5431 HZ . PHE A 250 ? 21.31179 53.24843 36.80324 1.000 38.58637 H ? A ? 207 HZ 1
   ATOM 5432 N . ARG A 251 ? 18.35147 47.93637 31.45610 1.000 22.71784 N ? A ? 208 N 1
   ATOM 5433 CA . ARG A 251 ? 18.14962 46.81033 30.54594 1.000 20.77749 C ? A ? 208 CA 1
   ATOM 5434 C . ARG A 251 ? 19.52959 46.27319 30.17619 1.000 17.81553 C ? A ? 208 C 1
   ATOM 5435 O . ARG A 251 ? 20.18959 46.79535 29.27667 1.000 24.99332 O ? A ? 208 O 1
   ATOM 5436 CB . ARG A 251 ? 17.35076 47.25436 29.32518 1.000 26.29022 C ? A ? 208 CB 1
   ATOM 5437 CG . ARG A 251 ? 15.98385 47.85147 29.66881 1.000 27.41076 C ? A ? 208 CG 1
   ATOM 5438 CD . ARG A 251 ? 15.25416 48.37287 28.42516 1.000 24.59738 C ? A ? 208 CD 1
   ATOM 5439 NE . ARG A 251 ? 13.99650 49.04286 28.74473 1.000 28.26287 N ? A ? 208 NE 1
   ATOM 5440 CZ . ARG A 251 ? 12.78737 48.53700 28.52908 1.000 29.88868 C ? A ? 208 CZ 1
   ATOM 5441 NH1 . ARG A 251 ? 12.62059 47.33854 27.99171 1.000 27.92875 N ? A ? 208 NH1 1
   ATOM 5442 NH2 . ARG A 251 ? 11.71591 49.25767 28.85020 1.000 25.16135 N ? A ? 208 NH2 1
   ATOM 5443 H . ARG A 251 ? 18.60384 48.65505 31.05685 1.000 27.34999 H ? A ? 208 H 1
   ATOM 5444 HA . ARG A 251 ? 17.65484 46.10102 30.98522 1.000 25.02158 H ? A ? 208 HA 1
   ATOM 5445 HB2 . ARG A 251 ? 17.85824 47.93011 28.84903 1.000 31.63686 H ? A ? 208 HB2 1
   ATOM 5446 HB3 . ARG A 251 ? 17.20294 46.48558 28.75243 1.000 31.63686 H ? A ? 208 HB3 1
   ATOM 5447 HG2 . ARG A 251 ? 15.43122 47.16825 30.07955 1.000 32.98150 H ? A ? 208 HG2 1
   ATOM 5448 HG3 . ARG A 251 ? 16.10464 48.59337 30.28191 1.000 32.98150 H ? A ? 208 HG3 1
   ATOM 5449 HD2 . ARG A 251 ? 15.82498 49.01002 27.96787 1.000 29.60544 H ? A ? 208 HD2 1
   ATOM 5450 HD3 . ARG A 251 ? 15.05494 47.62584 27.83936 1.000 29.60544 H ? A ? 208 HD3 1
   ATOM 5451 HE . ARG A 251 ? 14.04222 49.82483 29.09973 1.000 34.00404 H ? A ? 208 HE 1
   ATOM 5452 HH11 . ARG A 251 ? 13.30524 46.86644 27.77267 1.000 33.60309 H ? A ? 208 HH11 1
   ATOM 5453 HH12 . ARG A 251 ? 11.82760 47.03216 27.86170 1.000 33.60309 H ? A ? 208 HH12 1
   ATOM 5454 HH21 . ARG A 251 ? 11.81125 50.04068 29.19283 1.000 30.28222 H ? A ? 208 HH21 1
   ATOM 5455 HH22 . ARG A 251 ? 10.92805 48.94044 28.71512 1.000 30.28222 H ? A ? 208 HH22 1
   ATOM 5456 N . ILE A 252 ? 19.96762 45.23205 30.87947 1.000 28.30979 N ? A ? 209 N 1
   ATOM 5457 CA . ILE A 252 ? 21.33145 44.72424 30.75851 1.000 21.29409 C ? A ? 209 CA 1
   ATOM 5458 C . ILE A 252 ? 21.38416 43.66678 29.65917 1.000 11.76701 C ? A ? 209 C 1
   ATOM 5459 O . ILE A 252 ? 20.93313 42.53334 29.84530 1.000 25.37887 O ? A ? 209 O 1
   ATOM 5460 CB . ILE A 252 ? 21.83641 44.14370 32.08390 1.000 21.69049 C ? A ? 209 CB 1
   ATOM 5461 CG1 . ILE A 252 ? 21.97830 45.22763 33.15009 1.000 28.58204 C ? A ? 209 CG1 1
   ATOM 5462 CG2 . ILE A 252 ? 23.16827 43.43632 31.85881 1.000 18.67771 C ? A ? 209 CG2 1
   ATOM 5463 CD1 . ILE A 252 ? 22.42412 44.66688 34.49566 1.000 28.55208 C ? A ? 209 CD1 1
   ATOM 5464 H . ILE A 252 ? 19.48566 44.79585 31.44255 1.000 34.06033 H ? A ? 209 H 1
   ATOM 5465 HA . ILE A 252 ? 21.90086 45.46267 30.49132 1.000 25.64149 H ? A ? 209 HA 1
   ATOM 5466 HB . ILE A 252 ? 21.18111 43.50431 32.40431 1.000 26.11717 H ? A ? 209 HB 1
   ATOM 5467 HG12 . ILE A 252 ? 22.64022 45.87400 32.85861 1.000 34.38704 H ? A ? 209 HG12 1
   ATOM 5468 HG13 . ILE A 252 ? 21.12090 45.66386 33.27443 1.000 34.38704 H ? A ? 209 HG13 1
   ATOM 5469 HG21 . ILE A 252 ? 23.47467 43.06458 32.70074 1.000 22.50184 H ? A ? 209 HG21 1
   ATOM 5470 HG22 . ILE A 252 ? 23.04306 42.72637 31.20982 1.000 22.50184 H ? A ? 209 HG22 1
   ATOM 5471 HG23 . ILE A 252 ? 23.81464 44.07848 31.52602 1.000 22.50184 H ? A ? 209 HG23 1
   ATOM 5472 HD11 . ILE A 252 ? 22.45689 45.38833 35.14322 1.000 34.35109 H ? A ? 209 HD11 1
   ATOM 5473 HD12 . ILE A 252 ? 21.78847 43.99295 34.78318 1.000 34.35109 H ? A ? 209 HD12 1
   ATOM 5474 HD13 . ILE A 252 ? 23.30406 44.27086 34.39685 1.000 34.35109 H ? A ? 209 HD13 1
   ATOM 5475 N . LEU A 253 ? 21.97500 44.01812 28.52676 1.000 16.81022 N ? A ? 210 N 1
   ATOM 5476 CA . LEU A 253 ? 22.14221 43.10430 27.40478 1.000 21.20103 C ? A ? 210 CA 1
   ATOM 5477 C . LEU A 253 ? 23.60785 42.72015 27.31015 1.000 16.18168 C ? A ? 210 C 1
   ATOM 5478 O . LEU A 253 ? 24.45734 43.58803 27.10253 1.000 23.40569 O ? A ? 210 O 1
   ATOM 5479 CB . LEU A 253 ? 21.65887 43.76498 26.11632 1.000 24.97116 C ? A ? 210 CB 1
   ATOM 5480 CG . LEU A 253 ? 22.16760 43.43898 24.71404 1.000 18.99283 C ? A ? 210 CG 1
   ATOM 5481 CD1 . LEU A 253 ? 22.70550 42.06569 24.52228 1.000 24.60504 C ? A ? 210 CD1 1
   ATOM 5482 CD2 . LEU A 253 ? 20.96383 43.68748 23.77081 1.000 30.71390 C ? A ? 210 CD2 1
   ATOM 5483 H . LEU A 253 ? 22.29641 44.80214 28.37976 1.000 20.26086 H ? A ? 210 H 1
   ATOM 5484 HA . LEU A 253 ? 21.62926 42.29324 27.54610 1.000 25.52983 H ? A ? 210 HA 1
   ATOM 5485 HB2 . LEU A 253 ? 20.70373 43.60070 26.07601 1.000 30.05398 H ? A ? 210 HB2 1
   ATOM 5486 HB3 . LEU A 253 ? 21.82799 44.71391 26.22508 1.000 30.05398 H ? A ? 210 HB3 1
   ATOM 5487 HG . LEU A 253 ? 22.93596 43.99828 24.51987 1.000 22.87999 H ? A ? 210 HG 1
   ATOM 5488 HD11 . LEU A 253 ? 22.60485 41.81431 23.59084 1.000 29.61464 H ? A ? 210 HD11 1
   ATOM 5489 HD12 . LEU A 253 ? 23.64390 42.05697 24.76769 1.000 29.61464 H ? A ? 210 HD12 1
   ATOM 5490 HD13 . LEU A 253 ? 22.21041 41.45101 25.08615 1.000 29.61464 H ? A ? 210 HD13 1
   ATOM 5491 HD21 . LEU A 253 ? 21.27736 43.69107 22.85289 1.000 36.94527 H ? A ? 210 HD21 1
   ATOM 5492 HD22 . LEU A 253 ? 20.31342 42.97872 23.89542 1.000 36.94527 H ? A ? 210 HD22 1
   ATOM 5493 HD23 . LEU A 253 ? 20.56463 44.54459 23.98735 1.000 36.94527 H ? A ? 210 HD23 1
   ATOM 5494 N . ASN A 254 ? 23.90142 41.42781 27.46207 1.000 19.03923 N ? A ? 211 N 1
   ATOM 5495 CA . ASN A 254 ? 25.25178 40.92297 27.24057 1.000 25.31114 C ? A ? 211 CA 1
   ATOM 5496 C . ASN A 254 ? 25.45351 40.79765 25.73837 1.000 26.18766 C ? A ? 211 C 1
   ATOM 5497 O . ASN A 254 ? 24.82619 39.95297 25.08744 1.000 21.13456 O ? A ? 211 O 1
   ATOM 5498 CB . ASN A 254 ? 25.47356 39.58459 27.93573 1.000 15.04240 C ? A ? 211 CB 1
   ATOM 5499 CG . ASN A 254 ? 26.92705 39.16239 27.91701 1.000 28.23139 C ? A ? 211 CG 1
   ATOM 5500 OD1 . ASN A 254 ? 27.70042 39.61757 27.07191 1.000 22.07786 O ? A ? 211 OD1 1
   ATOM 5501 ND2 . ASN A 254 ? 27.31370 38.30028 28.85598 1.000 20.55714 N ? A ? 211 ND2 1
   ATOM 5502 H . ASN A 254 ? 23.33342 40.82485 27.69318 1.000 22.93567 H ? A ? 211 H 1
   ATOM 5503 HA . ASN A 254 ? 25.89543 41.54691 27.61112 1.000 30.46195 H ? A ? 211 HA 1
   ATOM 5504 HB2 . ASN A 254 ? 25.19183 39.65640 28.86113 1.000 18.13947 H ? A ? 211 HB2 1
   ATOM 5505 HB3 . ASN A 254 ? 24.95476 38.90134 27.48306 1.000 18.13947 H ? A ? 211 HB3 1
   ATOM 5506 HD21 . ASN A 254 ? 28.13048 38.03254 28.88384 1.000 24.75716 H ? A ? 211 HD21 1
   ATOM 5507 HD22 . ASN A 254 ? 26.74654 38.01143 29.43434 1.000 24.75716 H ? A ? 211 HD22 1
   ATOM 5508 N . GLY A 255 ? 26.26995 41.68324 25.17942 1.000 23.71032 N ? A ? 212 N 1
   ATOM 5509 CA . GLY A 255 ? 26.56459 41.65371 23.76461 1.000 14.84298 C ? A ? 212 CA 1
   ATOM 5510 C . GLY A 255 ? 27.95633 41.13499 23.50942 1.000 25.48650 C ? A ? 212 C 1
   ATOM 5511 O . GLY A 255 ? 28.49250 41.30187 22.41476 1.000 14.04568 O ? A ? 212 O 1
   ATOM 5512 H . GLY A 255 ? 26.66696 42.31513 25.60686 1.000 28.54098 H ? A ? 212 H 1
   ATOM 5513 HA2 . GLY A 255 ? 25.92972 41.07686 23.31176 1.000 17.90017 H ? A ? 212 HA2 1
   ATOM 5514 HA3 . GLY A 255 ? 26.49443 42.54928 23.39863 1.000 17.90017 H ? A ? 212 HA3 1
   ATOM 5515 N . SER A 256 ? 28.53812 40.49191 24.51611 1.000 24.88467 N ? A ? 213 N 1
   ATOM 5516 CA . SER A 256 ? 29.86099 39.91298 24.39362 1.000 26.05013 C ? A ? 213 CA 1
   ATOM 5517 C . SER A 256 ? 29.79910 38.64080 23.55965 1.000 24.42072 C ? A ? 213 C 1
   ATOM 5518 O . SER A 256 ? 28.74454 38.01623 23.40250 1.000 19.82174 O ? A ? 213 O 1
   ATOM 5519 CB . SER A 256 ? 30.43895 39.61291 25.77448 1.000 25.83900 C ? A ? 213 CB 1
   ATOM 5520 OG . SER A 256 ? 30.35848 40.75415 26.60892 1.000 27.78676 O ? A ? 213 OG 1
   ATOM 5521 H . SER A 256 ? 28.17937 40.37783 25.28934 1.000 29.95019 H ? A ? 213 H 1
   ATOM 5522 HA . SER A 256 ? 30.45553 40.53872 23.95104 1.000 31.34875 H ? A ? 213 HA 1
   ATOM 5523 HB2 . SER A 256 ? 29.93448 38.88947 26.17827 1.000 31.09539 H ? A ? 213 HB2 1
   ATOM 5524 HB3 . SER A 256 ? 31.36934 39.35568 25.67902 1.000 31.09539 H ? A ? 213 HB3 1
   ATOM 5525 HG . SER A 256 ? 29.55438 40.96240 26.73411 1.000 33.43270 H ? A ? 213 HG 1
   ATOM 5526 N . ASN A 257 ? 30.95859 38.25956 23.01905 1.000 27.69125 N ? A ? 214 N 1
   ATOM 5527 CA . ASN A 257 ? 31.02360 37.04861 22.21130 1.000 24.93979 C ? A ? 214 CA 1
   ATOM 5528 C . ASN A 257 ? 30.88946 35.79340 23.05865 1.000 24.29509 C ? A ? 214 C 1
   ATOM 5529 O . ASN A 257 ? 30.34262 34.78894 22.59021 1.000 16.93951 O ? A ? 214 O 1
   ATOM 5530 CB . ASN A 257 ? 32.33856 36.97154 21.44205 1.000 21.43923 C ? A ? 214 CB 1
   ATOM 5531 CG . ASN A 257 ? 32.36532 37.86323 20.23334 1.000 20.64648 C ? A ? 214 CG 1
   ATOM 5532 OD1 . ASN A 257 ? 31.83599 38.97228 20.24146 1.000 24.13586 O ? A ? 214 OD1 1
   ATOM 5533 ND2 . ASN A 257 ? 32.92318 37.34748 19.14525 1.000 19.12636 N ? A ? 214 ND2 1
   ATOM 5534 H . ASN A 257 ? 31.70527 38.67759 23.10457 1.000 33.31809 H ? A ? 214 H 1
   ATOM 5535 HA . ASN A 257 ? 30.29231 37.08894 21.57531 1.000 30.01633 H ? A ? 214 HA 1
   ATOM 5536 HB2 . ASN A 257 ? 33.06281 37.24109 22.02831 1.000 25.81567 H ? A ? 214 HB2 1
   ATOM 5537 HB3 . ASN A 257 ? 32.47575 36.05897 21.14323 1.000 25.81567 H ? A ? 214 HB3 1
   ATOM 5538 HD21 . ASN A 257 ? 32.96679 37.81216 18.42291 1.000 23.04022 H ? A ? 214 HD21 1
   ATOM 5539 HD22 . ASN A 257 ? 33.24108 36.54858 19.16246 1.000 23.04022 H ? A ? 214 HD22 1
   ATOM 5540 N . ALA A 258 ? 31.40037 35.81109 24.28929 1.000 26.62367 N ? A ? 215 N 1
   ATOM 5541 CA . ALA A 258 ? 31.41052 34.58385 25.07416 1.000 31.63956 C ? A ? 215 CA 1
   ATOM 5542 C . ALA A 258 ? 31.43426 34.81813 26.57633 1.000 20.31527 C ? A ? 215 C 1
   ATOM 5543 O . ALA A 258 ? 31.08770 33.92070 27.34865 1.000 21.99356 O ? A ? 215 O 1
   ATOM 5544 CB . ALA A 258 ? 32.61595 33.72630 24.67785 1.000 22.99821 C ? A ? 215 CB 1
   ATOM 5545 H . ALA A 258 ? 31.73611 36.50092 24.67789 1.000 32.03700 H ? A ? 215 H 1
   ATOM 5546 HA . ALA A 258 ? 30.58324 34.11565 24.88104 1.000 38.05606 H ? A ? 215 HA 1
   ATOM 5547 HB1 . ALA A 258 ? 32.58573 32.89177 25.17135 1.000 27.68644 H ? A ? 215 HB1 1
   ATOM 5548 HB2 . ALA A 258 ? 32.57758 33.54872 23.72502 1.000 27.68644 H ? A ? 215 HB2 1
   ATOM 5549 HB3 . ALA A 258 ? 33.43023 34.20794 24.89203 1.000 27.68644 H ? A ? 215 HB3 1
   ATOM 5550 N . ARG A 259 ? 31.83968 35.99832 26.99783 1.000 29.13555 N ? A ? 216 N 1
   ATOM 5551 CA . ARG A 259 ? 32.02653 36.26311 28.41641 1.000 26.96725 C ? A ? 216 CA 1
   ATOM 5552 C . ARG A 259 ? 30.68686 36.32162 29.13543 1.000 27.07033 C ? A ? 216 C 1
   ATOM 5553 O . ARG A 259 ? 29.82178 37.11124 28.74013 1.000 15.95506 O ? A ? 216 O 1
   ATOM 5554 CB . ARG A 259 ? 32.78007 37.57686 28.58871 1.000 37.21656 C ? A ? 216 CB 1
   ATOM 5555 CG . ARG A 259 ? 33.08811 37.95671 30.02472 1.000 25.42550 C ? A ? 216 CG 1
   ATOM 5556 CD . ARG A 259 ? 33.76654 39.31169 30.08549 1.000 29.56738 C ? A ? 216 CD 1
   ATOM 5557 NE . ARG A 259 ? 35.18906 39.21860 29.78286 1.000 29.16358 N ? A ? 216 NE 1
   ATOM 5558 CZ . ARG A 259 ? 36.09846 38.73082 30.61675 1.000 36.43630 C ? A ? 216 CZ 1
   ATOM 5559 NH1 . ARG A 259 ? 35.75988 38.25000 31.80522 1.000 33.50192 N ? A ? 216 NH1 1
   ATOM 5560 NH2 . ARG A 259 ? 37.37737 38.71611 30.24584 1.000 39.18640 N ? A ? 216 NH2 1
   ATOM 5561 H . ARG A 259 ? 32.01489 36.66665 26.48575 1.000 35.05125 H ? A ? 216 H 1
   ATOM 5562 HA . ARG A 259 ? 32.54305 35.54472 28.81394 1.000 32.44930 H ? A ? 216 HA 1
   ATOM 5563 HB2 . ARG A 259 ? 33.62557 37.50961 28.11806 1.000 44.74846 H ? A ? 216 HB2 1
   ATOM 5564 HB3 . ARG A 259 ? 32.24422 38.29013 28.20792 1.000 44.74846 H ? A ? 216 HB3 1
   ATOM 5565 HG2 . ARG A 259 ? 32.26298 38.00182 30.53268 1.000 30.59919 H ? A ? 216 HG2 1
   ATOM 5566 HG3 . ARG A 259 ? 33.68217 37.29653 30.41481 1.000 30.59919 H ? A ? 216 HG3 1
   ATOM 5567 HD2 . ARG A 259 ? 33.35602 39.90446 29.43664 1.000 35.56944 H ? A ? 216 HD2 1
   ATOM 5568 HD3 . ARG A 259 ? 33.66919 39.67852 30.97816 1.000 35.56944 H ? A ? 216 HD3 1
   ATOM 5569 HE . ARG A 259 ? 35.45616 39.49772 29.01452 1.000 35.08489 H ? A ? 216 HE 1
   ATOM 5570 HH11 . ARG A 259 ? 34.93548 38.24990 32.05007 1.000 40.29089 H ? A ? 216 HH11 1
   ATOM 5571 HH12 . ARG A 259 ? 36.36470 37.93826 32.33116 1.000 40.29089 H ? A ? 216 HH12 1
   ATOM 5572 HH21 . ARG A 259 ? 37.60484 39.02032 29.47427 1.000 47.11227 H ? A ? 216 HH21 1
   ATOM 5573 HH22 . ARG A 259 ? 37.97581 38.40239 30.77786 1.000 47.11227 H ? A ? 216 HH22 1
   ATOM 5574 N . PRO A 260 ? 30.45854 35.49738 30.15673 1.000 18.91600 N ? A ? 217 N 1
   ATOM 5575 CA . PRO A 260 ? 29.33687 35.72718 31.07026 1.000 24.44162 C ? A ? 217 CA 1
   ATOM 5576 C . PRO A 260 ? 29.73993 36.67739 32.18505 1.000 23.15575 C ? A ? 217 C 1
   ATOM 5577 O . PRO A 260 ? 30.90836 36.77188 32.56388 1.000 30.44170 O ? A ? 217 O 1
   ATOM 5578 CB . PRO A 260 ? 29.05102 34.32141 31.61635 1.000 21.19859 C ? A ? 217 CB 1
   ATOM 5579 CG . PRO A 260 ? 30.40258 33.67627 31.65895 1.000 22.26398 C ? A ? 217 CG 1
   ATOM 5580 CD . PRO A 260 ? 31.18923 34.25855 30.49429 1.000 19.97817 C ? A ? 217 CD 1
   ATOM 5581 HA . PRO A 260 ? 28.54741 36.05625 30.61269 1.000 29.41853 H ? A ? 217 HA 1
   ATOM 5582 HB2 . PRO A 260 ? 28.66033 34.37872 32.50234 1.000 25.52690 H ? A ? 217 HB2 1
   ATOM 5583 HB3 . PRO A 260 ? 28.45237 33.84516 31.01995 1.000 25.52690 H ? A ? 217 HB3 1
   ATOM 5584 HG2 . PRO A 260 ? 30.83569 33.88334 32.50182 1.000 26.80536 H ? A ? 217 HG2 1
   ATOM 5585 HG3 . PRO A 260 ? 30.30802 32.71580 31.56170 1.000 26.80536 H ? A ? 217 HG3 1
   ATOM 5586 HD2 . PRO A 260 ? 32.09971 34.45949 30.76178 1.000 24.06240 H ? A ? 217 HD2 1
   ATOM 5587 HD3 . PRO A 260 ? 31.19193 33.64619 29.74202 1.000 24.06240 H ? A ? 217 HD3 1
   ATOM 5588 N . TYR A 261 ? 28.75027 37.38637 32.72096 1.000 24.55172 N ? A ? 218 N 1
   ATOM 5589 CA . TYR A 261 ? 28.98937 38.31635 33.81442 1.000 18.28104 C ? A ? 218 CA 1
   ATOM 5590 C . TYR A 261 ? 28.17955 37.91987 35.03940 1.000 24.24426 C ? A ? 218 C 1
   ATOM 5591 O . TYR A 261 ? 27.04907 37.44326 34.92586 1.000 31.97298 O ? A ? 218 O 1
   ATOM 5592 CB . TYR A 261 ? 28.64133 39.74609 33.42044 1.000 11.74557 C ? A ? 218 CB 1
   ATOM 5593 CG . TYR A 261 ? 29.38857 40.24098 32.21548 1.000 22.09150 C ? A ? 218 CG 1
   ATOM 5594 CD1 . TYR A 261 ? 28.86338 40.09236 30.93946 1.000 23.43358 C ? A ? 218 CD1 1
   ATOM 5595 CD2 . TYR A 261 ? 30.62309 40.85436 32.34870 1.000 22.96103 C ? A ? 218 CD2 1
   ATOM 5596 CE1 . TYR A 261 ? 29.54211 40.55104 29.83187 1.000 17.25277 C ? A ? 218 CE1 1
   ATOM 5597 CE2 . TYR A 261 ? 31.30128 41.32131 31.25153 1.000 13.64223 C ? A ? 218 CE2 1
   ATOM 5598 CZ . TYR A 261 ? 30.77031 41.14705 29.99514 1.000 15.48640 C ? A ? 218 CZ 1
   ATOM 5599 OH . TYR A 261 ? 31.45257 41.60541 28.90388 1.000 21.80328 O ? A ? 218 OH 1
   ATOM 5600 H . TYR A 261 ? 27.93023 37.34380 32.46538 1.000 29.55066 H ? A ? 218 H 1
   ATOM 5601 HA . TYR A 261 ? 29.93005 38.27967 34.04824 1.000 22.02584 H ? A ? 218 HA 1
   ATOM 5602 HB2 . TYR A 261 ? 27.69330 39.79240 33.22046 1.000 14.18327 H ? A ? 218 HB2 1
   ATOM 5603 HB3 . TYR A 261 ? 28.85303 40.33422 34.16219 1.000 14.18327 H ? A ? 218 HB3 1
   ATOM 5604 HD1 . TYR A 261 ? 28.03902 39.67594 30.83023 1.000 28.20889 H ? A ? 218 HD1 1
   ATOM 5605 HD2 . TYR A 261 ? 30.99778 40.95111 33.19436 1.000 27.64183 H ? A ? 218 HD2 1
   ATOM 5606 HE1 . TYR A 261 ? 29.17358 40.45855 28.98303 1.000 20.79191 H ? A ? 218 HE1 1
   ATOM 5607 HE2 . TYR A 261 ? 32.11752 41.75432 31.35709 1.000 16.45927 H ? A ? 218 HE2 1
   ATOM 5608 HH . TYR A 261 ? 30.91742 41.94318 28.35151 1.000 26.25253 H ? A ? 218 HH 1
   ATOM 5609 N . ARG A 262 ? 28.77103 38.11546 36.20912 1.000 26.97638 N ? A ? 219 N 1
   ATOM 5610 CA . ARG A 262 ? 28.10009 37.92619 37.49173 1.000 30.18055 C ? A ? 219 CA 1
   ATOM 5611 C . ARG A 262 ? 28.07651 39.29911 38.15367 1.000 22.47951 C ? A ? 219 C 1
   ATOM 5612 O . ARG A 262 ? 29.05462 39.70436 38.78456 1.000 26.90085 O ? A ? 219 O 1
   ATOM 5613 CB . ARG A 262 ? 28.82636 36.88866 38.33372 1.000 17.46846 C ? A ? 219 CB 1
   ATOM 5614 CG . ARG A 262 ? 28.03822 36.40043 39.51892 1.000 30.06313 C ? A ? 219 CG 1
   ATOM 5615 CD . ARG A 262 ? 28.85125 35.44168 40.35678 1.000 31.55935 C ? A ? 219 CD 1
   ATOM 5616 NE . ARG A 262 ? 28.77394 34.05936 39.89758 1.000 51.08092 N ? A ? 219 NE 1
   ATOM 5617 CZ . ARG A 262 ? 27.71308 33.27612 40.04408 1.000 51.06157 C ? A ? 219 CZ 1
   ATOM 5618 NH1 . ARG A 262 ? 26.56975 33.74047 40.52299 1.000 56.62737 N ? A ? 219 NH1 1
   ATOM 5619 NH2 . ARG A 262 ? 27.80471 31.99169 39.71201 1.000 38.08112 N ? A ? 219 NH2 1
   ATOM 5620 H . ARG A 262 ? 29.58942 38.36689 36.29045 1.000 32.46025 H ? A ? 219 H 1
   ATOM 5621 HA . ARG A 262 ? 27.18996 37.61312 37.37114 1.000 36.30525 H ? A ? 219 HA 1
   ATOM 5622 HB2 . ARG A 262 ? 29.02651 36.12070 37.77598 1.000 21.05075 H ? A ? 219 HB2 1
   ATOM 5623 HB3 . ARG A 262 ? 29.64893 37.27977 38.66735 1.000 21.05075 H ? A ? 219 HB3 1
   ATOM 5624 HG2 . ARG A 262 ? 27.78836 37.15594 40.07360 1.000 36.16434 H ? A ? 219 HG2 1
   ATOM 5625 HG3 . ARG A 262 ? 27.24323 35.93864 39.20964 1.000 36.16434 H ? A ? 219 HG3 1
   ATOM 5626 HD2 . ARG A 262 ? 29.78232 35.71221 40.32817 1.000 37.95981 H ? A ? 219 HD2 1
   ATOM 5627 HD3 . ARG A 262 ? 28.52557 35.46960 41.27005 1.000 37.95981 H ? A ? 219 HD3 1
   ATOM 5628 HE . ARG A 262 ? 29.46393 33.72910 39.50458 1.000 61.38569 H ? A ? 219 HE 1
   ATOM 5629 HH11 . ARG A 262 ? 26.50203 34.56786 40.74760 1.000 68.04144 H ? A ? 219 HH11 1
   ATOM 5630 HH12 . ARG A 262 ? 25.89465 33.21478 40.60952 1.000 68.04144 H ? A ? 219 HH12 1
   ATOM 5631 HH21 . ARG A 262 ? 28.54504 31.67826 39.40660 1.000 45.78594 H ? A ? 219 HH21 1
   ATOM 5632 HH22 . ARG A 262 ? 27.12363 31.47447 39.80266 1.000 45.78594 H ? A ? 219 HH22 1
   ATOM 5633 N . LEU A 263 ? 26.97100 40.01974 38.00747 1.000 23.52924 N ? A ? 220 N 1
   ATOM 5634 CA . LEU A 263 ? 26.92679 41.44260 38.31670 1.000 12.65875 C ? A ? 220 CA 1
   ATOM 5635 C . LEU A 263 ? 26.34861 41.68457 39.70361 1.000 30.31563 C ? A ? 220 C 1
   ATOM 5636 O . LEU A 263 ? 25.32767 41.09214 40.07032 1.000 18.98375 O ? A ? 220 O 1
   ATOM 5637 CB . LEU A 263 ? 26.09844 42.18659 37.26648 1.000 23.04975 C ? A ? 220 CB 1
   ATOM 5638 CG . LEU A 263 ? 26.53911 41.98142 35.81513 1.000 32.03472 C ? A ? 220 CG 1
   ATOM 5639 CD1 . LEU A 263 ? 25.56315 42.57867 34.83097 1.000 20.62102 C ? A ? 220 CD1 1
   ATOM 5640 CD2 . LEU A 263 ? 27.93638 42.58135 35.61882 1.000 22.37617 C ? A ? 220 CD2 1
   ATOM 5641 H . LEU A 263 ? 26.22301 39.70171 37.72647 1.000 28.32368 H ? A ? 220 H 1
   ATOM 5642 HA . LEU A 263 ? 27.83241 41.79010 38.31850 1.000 15.27909 H ? A ? 220 HA 1
   ATOM 5643 HB2 . LEU A 263 ? 25.17873 41.88603 37.33510 1.000 27.74829 H ? A ? 220 HB2 1
   ATOM 5644 HB3 . LEU A 263 ? 26.15177 43.13685 37.45372 1.000 27.74829 H ? A ? 220 HB3 1
   ATOM 5645 HG . LEU A 263 ? 26.56614 41.02931 35.63165 1.000 38.53026 H ? A ? 220 HG 1
   ATOM 5646 HD11 . LEU A 263 ? 25.89238 42.43101 33.93058 1.000 24.83382 H ? A ? 220 HD11 1
   ATOM 5647 HD12 . LEU A 263 ? 24.70024 42.14980 34.94214 1.000 24.83382 H ? A ? 220 HD12 1
   ATOM 5648 HD13 . LEU A 263 ? 25.48418 43.53013 35.00240 1.000 24.83382 H ? A ? 220 HD13 1
   ATOM 5649 HD21 . LEU A 263 ? 28.18282 42.50840 34.68349 1.000 26.93999 H ? A ? 220 HD21 1
   ATOM 5650 HD22 . LEU A 263 ? 27.91982 43.51403 35.88476 1.000 26.93999 H ? A ? 220 HD22 1
   ATOM 5651 HD23 . LEU A 263 ? 28.56989 42.09231 36.16692 1.000 26.93999 H ? A ? 220 HD23 1
   ATOM 5652 N . ALA A 264 ? 27.00132 42.56567 40.45975 1.000 25.34232 N ? A ? 221 N 1
   ATOM 5653 CA . ALA A 264 ? 26.52552 43.02264 41.75554 1.000 28.55522 C ? A ? 221 CA 1
   ATOM 5654 C . ALA A 264 ? 26.69415 44.53496 41.83486 1.000 33.46655 C ? A ? 221 C 1
   ATOM 5655 O . ALA A 264 ? 27.52415 45.12235 41.14206 1.000 22.56691 O ? A ? 221 O 1
   ATOM 5656 CB . ALA A 264 ? 27.28323 42.34314 42.90543 1.000 30.53658 C ? A ? 221 CB 1
   ATOM 5657 H . ALA A 264 ? 27.74919 42.92396 40.23188 1.000 30.49937 H ? A ? 221 H 1
   ATOM 5658 HA . ALA A 264 ? 25.58396 42.81187 41.85527 1.000 34.35486 H ? A ? 221 HA 1
   ATOM 5659 HB1 . ALA A 264 ? 26.91984 42.65302 43.74972 1.000 36.73249 H ? A ? 221 HB1 1
   ATOM 5660 HB2 . ALA A 264 ? 27.17416 41.38216 42.83116 1.000 36.73249 H ? A ? 221 HB2 1
   ATOM 5661 HB3 . ALA A 264 ? 28.22315 42.57503 42.84484 1.000 36.73249 H ? A ? 221 HB3 1
   ATOM 5662 N . LEU A 265 ? 25.88805 45.16748 42.67970 1.000 26.07606 N ? A ? 222 N 1
   ATOM 5663 CA . LEU A 265 ? 25.99669 46.59497 42.96156 1.000 25.98851 C ? A ? 222 CA 1
   ATOM 5664 C . LEU A 265 ? 26.64310 46.74250 44.33088 1.000 29.57660 C ? A ? 222 C 1
   ATOM 5665 O . LEU A 265 ? 26.17122 46.15103 45.30322 1.000 36.35113 O ? A ? 222 O 1
   ATOM 5666 CB . LEU A 265 ? 24.62427 47.26574 42.91901 1.000 27.30832 C ? A ? 222 CB 1
   ATOM 5667 CG . LEU A 265 ? 23.97583 47.30608 41.53288 1.000 22.50070 C ? A ? 222 CG 1
   ATOM 5668 CD1 . LEU A 265 ? 22.47377 47.54987 41.63316 1.000 21.26554 C ? A ? 222 CD1 1
   ATOM 5669 CD2 . LEU A 265 ? 24.62575 48.38020 40.66931 1.000 33.73984 C ? A ? 222 CD2 1
   ATOM 5670 H . LEU A 265 ? 25.25372 44.78110 43.11324 1.000 31.37987 H ? A ? 222 H 1
   ATOM 5671 HA . LEU A 265 ? 26.55590 47.03320 42.30116 1.000 31.27480 H ? A ? 222 HA 1
   ATOM 5672 HB2 . LEU A 265 ? 24.02607 46.78009 43.50825 1.000 32.85857 H ? A ? 222 HB2 1
   ATOM 5673 HB3 . LEU A 265 ? 24.71977 48.18141 43.22452 1.000 32.85857 H ? A ? 222 HB3 1
   ATOM 5674 HG . LEU A 265 ? 24.10999 46.44464 41.10766 1.000 27.08943 H ? A ? 222 HG 1
   ATOM 5675 HD11 . LEU A 265 ? 22.06650 47.37057 40.77125 1.000 25.60723 H ? A ? 222 HD11 1
   ATOM 5676 HD12 . LEU A 265 ? 22.10172 46.95685 42.30458 1.000 25.60723 H ? A ? 222 HD12 1
   ATOM 5677 HD13 . LEU A 265 ? 22.31994 48.47363 41.88594 1.000 25.60723 H ? A ? 222 HD13 1
   ATOM 5678 HD21 . LEU A 265 ? 24.73727 48.03687 39.76899 1.000 40.57640 H ? A ? 222 HD21 1
   ATOM 5679 HD22 . LEU A 265 ? 24.05390 49.16360 40.65612 1.000 40.57640 H ? A ? 222 HD22 1
   ATOM 5680 HD23 . LEU A 265 ? 25.49015 48.60795 41.04591 1.000 40.57640 H ? A ? 222 HD23 1
   ATOM 5681 N . LEU A 266 ? 27.73110 47.50052 44.40765 1.000 24.67689 N ? A ? 223 N 1
   ATOM 5682 CA . LEU A 266 ? 28.53259 47.56666 45.62347 1.000 36.33240 C ? A ? 223 CA 1
   ATOM 5683 C . LEU A 266 ? 28.51602 48.98216 46.17611 1.000 35.29698 C ? A ? 223 C 1
   ATOM 5684 O . LEU A 266 ? 28.91369 49.92614 45.48778 1.000 26.19857 O ? A ? 223 O 1
   ATOM 5685 CB . LEU A 266 ? 29.97218 47.12354 45.36217 1.000 23.03403 C ? A ? 223 CB 1
   ATOM 5686 CG . LEU A 266 ? 30.22483 45.70317 44.86126 1.000 34.98374 C ? A ? 223 CG 1
   ATOM 5687 CD1 . LEU A 266 ? 31.73072 45.48089 44.73900 1.000 30.19648 C ? A ? 223 CD1 1
   ATOM 5688 CD2 . LEU A 266 ? 29.59616 44.67714 45.77389 1.000 31.53665 C ? A ? 223 CD2 1
   ATOM 5689 H . LEU A 266 ? 28.02653 47.98849 43.76406 1.000 29.70086 H ? A ? 223 H 1
   ATOM 5690 HA . LEU A 266 ? 28.13550 46.97918 46.28535 1.000 43.68747 H ? A ? 223 HA 1
   ATOM 5691 HB2 . LEU A 266 ? 30.34436 47.72093 44.69471 1.000 27.72942 H ? A ? 223 HB2 1
   ATOM 5692 HB3 . LEU A 266 ? 30.46021 47.21217 46.19576 1.000 27.72942 H ? A ? 223 HB3 1
   ATOM 5693 HG . LEU A 266 ? 29.81474 45.58645 43.99000 1.000 42.06908 H ? A ? 223 HG 1
   ATOM 5694 HD11 . LEU A 266 ? 31.89179 44.58135 44.41377 1.000 36.32437 H ? A ? 223 HD11 1
   ATOM 5695 HD12 . LEU A 266 ? 32.09593 46.12829 44.11578 1.000 36.32437 H ? A ? 223 HD12 1
   ATOM 5696 HD13 . LEU A 266 ? 32.13869 45.59514 45.61159 1.000 36.32437 H ? A ? 223 HD13 1
   ATOM 5697 HD21 . LEU A 266 ? 29.86902 43.79117 45.48840 1.000 37.93257 H ? A ? 223 HD21 1
   ATOM 5698 HD22 . LEU A 266 ? 29.89417 44.83818 46.68282 1.000 37.93257 H ? A ? 223 HD22 1
   ATOM 5699 HD23 . LEU A 266 ? 28.63092 44.75843 45.72296 1.000 37.93257 H ? A ? 223 HD23 1
   ATOM 5700 N . ARG A 267 ? 28.08333 49.11968 47.42471 1.000 28.81030 N ? A ? 224 N 1
   ATOM 5701 CA . ARG A 267 ? 28.04253 50.39682 48.12950 1.000 30.67729 C ? A ? 224 CA 1
   ATOM 5702 C . ARG A 267 ? 28.97191 50.27078 49.33384 1.000 37.45619 C ? A ? 224 C 1
   ATOM 5703 O . ARG A 267 ? 28.55792 49.82524 50.40723 1.000 38.08667 O ? A ? 224 O 1
   ATOM 5704 CB . ARG A 267 ? 26.62427 50.73319 48.53322 1.000 34.10808 C ? A ? 224 CB 1
   ATOM 5705 CG . ARG A 267 ? 26.45446 52.08068 49.18547 1.000 26.12613 C ? A ? 224 CG 1
   ATOM 5706 CD . ARG A 267 ? 24.97390 52.34928 49.42898 1.000 32.65627 C ? A ? 224 CD 1
   ATOM 5707 NE . ARG A 267 ? 24.77819 53.59200 50.16132 1.000 42.23805 N ? A ? 224 NE 1
   ATOM 5708 CZ . ARG A 267 ? 24.29000 53.67766 51.39127 1.000 31.66864 C ? A ? 224 CZ 1
   ATOM 5709 NH1 . ARG A 267 ? 23.82904 52.61494 52.03155 1.000 32.52871 N ? A ? 224 NH1 1
   ATOM 5710 NH2 . ARG A 267 ? 24.26062 54.86211 51.99316 1.000 28.70213 N ? A ? 224 NH2 1
   ATOM 5711 H . ARG A 267 ? 27.79788 48.46331 47.90147 1.000 34.66095 H ? A ? 224 H 1
   ATOM 5712 HA . ARG A 267 ? 28.37189 51.10912 47.55937 1.000 36.90134 H ? A ? 224 HA 1
   ATOM 5713 HB2 . ARG A 267 ? 26.06743 50.72150 47.73906 1.000 41.01828 H ? A ? 224 HB2 1
   ATOM 5714 HB3 . ARG A 267 ? 26.31689 50.06329 49.16382 1.000 41.01828 H ? A ? 224 HB3 1
   ATOM 5715 HG2 . ARG A 267 ? 26.91881 52.09414 50.03700 1.000 31.43994 H ? A ? 224 HG2 1
   ATOM 5716 HG3 . ARG A 267 ? 26.80643 52.77328 48.60468 1.000 31.43994 H ? A ? 224 HG3 1
   ATOM 5717 HD2 . ARG A 267 ? 24.51484 52.41992 48.57741 1.000 39.27612 H ? A ? 224 HD2 1
   ATOM 5718 HD3 . ARG A 267 ? 24.59620 51.62369 49.95030 1.000 39.27612 H ? A ? 224 HD3 1
   ATOM 5719 HE . ARG A 267 ? 24.99524 54.32488 49.76714 1.000 50.77425 H ? A ? 224 HE 1
   ATOM 5720 HH11 . ARG A 267 ? 23.84143 51.84423 51.65015 1.000 39.12304 H ? A ? 224 HH11 1
   ATOM 5721 HH12 . ARG A 267 ? 23.51713 52.69512 52.82897 1.000 39.12304 H ? A ? 224 HH12 1
   ATOM 5722 HH21 . ARG A 267 ? 24.55566 55.55925 51.58506 1.000 34.53114 H ? A ? 224 HH21 1
   ATOM 5723 HH22 . ARG A 267 ? 23.94657 54.93146 52.79076 1.000 34.53114 H ? A ? 224 HH22 1
   ATOM 5724 N . GLY A 268 ? 30.22862 50.65746 49.14673 1.000 41.39840 N ? A ? 225 N 1
   ATOM 5725 CA . GLY A 268 ? 31.20521 50.52736 50.21548 1.000 41.99183 C ? A ? 225 CA 1
   ATOM 5726 C . GLY A 268 ? 31.44902 49.06343 50.52186 1.000 48.06376 C ? A ? 225 C 1
   ATOM 5727 O . GLY A 268 ? 31.91677 48.29413 49.67268 1.000 43.98256 O ? A ? 225 O 1
   ATOM 5728 H . GLY A 268 ? 30.53728 50.99450 48.41822 1.000 49.76667 H ? A ? 225 H 1
   ATOM 5729 HA2 . GLY A 268 ? 32.04307 50.93726 49.94926 1.000 50.47878 H ? A ? 225 HA2 1
   ATOM 5730 HA3 . GLY A 268 ? 30.87914 50.96675 51.01642 1.000 50.47878 H ? A ? 225 HA3 1
   ATOM 5731 N . ASN A 269 ? 31.14658 48.66087 51.75549 1.000 52.46756 N ? A ? 226 N 1
   ATOM 5732 CA . ASN A 269 ? 31.19147 47.25093 52.11464 1.000 59.39836 C ? A ? 226 CA 1
   ATOM 5733 C . ASN A 269 ? 30.12071 46.49159 51.34605 1.000 52.38528 C ? A ? 226 C 1
   ATOM 5734 O . ASN A 269 ? 30.42282 45.66179 50.48286 1.000 51.25319 O ? A ? 226 O 1
   ATOM 5735 CB . ASN A 269 ? 30.97670 47.05393 53.61983 1.000 59.42011 C ? A ? 226 CB 1
   ATOM 5736 CG . ASN A 269 ? 30.40422 45.68090 53.95342 1.000 75.79853 C ? A ? 226 CG 1
   ATOM 5737 OD1 . ASN A 269 ? 29.19376 45.46188 53.87100 1.000 74.41041 O ? A ? 226 OD1 1
   ATOM 5738 ND2 . ASN A 269 ? 31.27376 44.75330 54.33783 1.000 79.89003 N ? A ? 226 ND2 1
   ATOM 5739 H . ASN A 269 ? 30.91395 49.18430 52.39698 1.000 63.04966 H ? A ? 226 H 1
   ATOM 5740 HA . ASN A 269 ? 32.06688 46.89784 51.89132 1.000 71.36662 H ? A ? 226 HA 1
   ATOM 5741 HB2 . ASN A 269 ? 31.82803 47.14389 54.07594 1.000 71.39273 H ? A ? 226 HB2 1
   ATOM 5742 HB3 . ASN A 269 ? 30.35519 47.72542 53.94189 1.000 71.39273 H ? A ? 226 HB3 1
   ATOM 5743 HD21 . ASN A 269 ? 32.11107 44.94313 54.38768 1.000 95.95662 H ? A ? 226 HD21 1
   ATOM 5744 HD22 . ASN A 269 ? 30.99945 43.96290 54.53686 1.000 95.95662 H ? A ? 226 HD22 1
   ATOM 5745 N . GLN A 270 ? 28.86382 46.81014 51.63514 1.000 49.62783 N ? A ? 227 N 1
   ATOM 5746 CA . GLN A 270 ? 27.76945 45.90383 51.34594 1.000 49.76538 C ? A ? 227 CA 1
   ATOM 5747 C . GLN A 270 ? 27.47303 45.82298 49.85302 1.000 48.08195 C ? A ? 227 C 1
   ATOM 5748 O . GLN A 270 ? 27.83919 46.69151 49.05768 1.000 36.36009 O ? A ? 227 O 1
   ATOM 5749 CB . GLN A 270 ? 26.50887 46.34251 52.09567 1.000 51.53469 C ? A ? 227 CB 1
   ATOM 5750 CG . GLN A 270 ? 26.29027 47.84806 52.10904 1.000 61.74140 C ? A ? 227 CG 1
   ATOM 5751 CD . GLN A 270 ? 24.84052 48.23660 52.32425 1.000 71.10545 C ? A ? 227 CD 1
   ATOM 5752 OE1 . GLN A 270 ? 24.27744 48.02343 53.39933 1.000 63.92475 O ? A ? 227 OE1 1
   ATOM 5753 NE2 . GLN A 270 ? 24.22876 48.81709 51.29775 1.000 57.37744 N ? A ? 227 NE2 1
   ATOM 5754 H . GLN A 270 ? 28.62044 47.54950 52.00080 1.000 59.64199 H ? A ? 227 H 1
   ATOM 5755 HA . GLN A 270 ? 28.02148 45.01439 51.63969 1.000 59.80705 H ? A ? 227 HA 1
   ATOM 5756 HB2 . GLN A 270 ? 25.73726 45.93588 51.67122 1.000 61.93022 H ? A ? 227 HB2 1
   ATOM 5757 HB3 . GLN A 270 ? 26.57571 46.04568 53.01672 1.000 61.93022 H ? A ? 227 HB3 1
   ATOM 5758 HG2 . GLN A 270 ? 26.81313 48.23571 52.82823 1.000 74.17828 H ? A ? 227 HG2 1
   ATOM 5759 HG3 . GLN A 270 ? 26.57437 48.21499 51.25725 1.000 74.17828 H ? A ? 227 HG3 1
   ATOM 5760 HE21 . GLN A 270 ? 24.65560 48.95277 50.56359 1.000 68.94151 H ? A ? 227 HE21 1
   ATOM 5761 HE22 . GLN A 270 ? 23.40590 49.05719 51.36742 1.000 68.94151 H ? A ? 227 HE22 1
   ATOM 5762 N . ARG A 271 ? 26.81146 44.73340 49.48293 1.000 37.86380 N ? A ? 228 N 1
   ATOM 5763 CA . ARG A 271 ? 26.10500 44.66327 48.21869 1.000 32.37191 C ? A ? 228 CA 1
   ATOM 5764 C . ARG A 271 ? 24.76286 45.36596 48.36297 1.000 36.20427 C ? A ? 228 C 1
   ATOM 5765 O . ARG A 271 ? 24.06743 45.20221 49.36861 1.000 42.32994 O ? A ? 228 O 1
   ATOM 5766 CB . ARG A 271 ? 25.88906 43.21153 47.80740 1.000 34.00396 C ? A ? 228 CB 1
   ATOM 5767 CG . ARG A 271 ? 27.16024 42.41351 47.63310 1.000 31.24413 C ? A ? 228 CG 1
   ATOM 5768 CD . ARG A 271 ? 26.83570 41.05723 47.03688 1.000 33.24774 C ? A ? 228 CD 1
   ATOM 5769 NE . ARG A 271 ? 28.03080 40.33074 46.63049 1.000 46.83686 N ? A ? 228 NE 1
   ATOM 5770 CZ . ARG A 271 ? 28.01992 39.26737 45.84017 1.000 46.92716 C ? A ? 228 CZ 1
   ATOM 5771 NH1 . ARG A 271 ? 26.89142 38.79302 45.33854 1.000 37.34574 N ? A ? 228 NH1 1
   ATOM 5772 NH2 . ARG A 271 ? 29.17038 38.67274 45.53620 1.000 35.24087 N ? A ? 228 NH2 1
   ATOM 5773 H . ARG A 271 ? 26.75781 44.01544 49.95333 1.000 45.52514 H ? A ? 228 H 1
   ATOM 5774 HA . ARG A 271 ? 26.62154 45.09414 47.51981 1.000 38.93489 H ? A ? 228 HA 1
   ATOM 5775 HB2 . ARG A 271 ? 25.35899 42.77247 48.49089 1.000 40.89335 H ? A ? 228 HB2 1
   ATOM 5776 HB3 . ARG A 271 ? 25.41600 43.19750 46.96069 1.000 40.89335 H ? A ? 228 HB3 1
   ATOM 5777 HG2 . ARG A 271 ? 27.76213 42.88209 47.03388 1.000 37.58155 H ? A ? 228 HG2 1
   ATOM 5778 HG3 . ARG A 271 ? 27.58577 42.28207 48.49480 1.000 37.58155 H ? A ? 228 HG3 1
   ATOM 5779 HD2 . ARG A 271 ? 26.36832 40.52299 47.69797 1.000 39.98588 H ? A ? 228 HD2 1
   ATOM 5780 HD3 . ARG A 271 ? 26.27652 41.17981 46.25381 1.000 39.98588 H ? A ? 228 HD3 1
   ATOM 5781 HE . ARG A 271 ? 28.79063 40.60923 46.92154 1.000 56.29283 H ? A ? 228 HE 1
   ATOM 5782 HH11 . ARG A 271 ? 26.14404 39.17613 45.52360 1.000 44.90348 H ? A ? 228 HH11 1
   ATOM 5783 HH12 . ARG A 271 ? 26.90520 38.10155 44.82739 1.000 44.90348 H ? A ? 228 HH12 1
   ATOM 5784 HH21 . ARG A 271 ? 29.90936 38.97922 45.85176 1.000 42.37763 H ? A ? 228 HH21 1
   ATOM 5785 HH22 . ARG A 271 ? 29.17517 37.98183 45.02412 1.000 42.37763 H ? A ? 228 HH22 1
   ATOM 5786 N . MET A 272 ? 24.40739 46.16485 47.36490 1.000 32.39485 N ? A ? 229 N 1
   ATOM 5787 CA . MET A 272 ? 23.09843 46.80180 47.34121 1.000 29.36260 C ? A ? 229 CA 1
   ATOM 5788 C . MET A 272 ? 22.06162 45.83460 46.78911 1.000 25.92882 C ? A ? 229 C 1
   ATOM 5789 O . MET A 272 ? 22.36277 45.02404 45.91049 1.000 28.18503 O ? A ? 229 O 1
   ATOM 5790 CB . MET A 272 ? 23.13870 48.06761 46.48489 1.000 24.60118 C ? A ? 229 CB 1
   ATOM 5791 CG . MET A 272 ? 21.76588 48.67208 46.19749 1.000 44.40977 C ? A ? 229 CG 1
   ATOM 5792 SD . MET A 272 ? 21.83004 50.36984 45.56122 1.000 45.01479 S ? A ? 229 SD 1
   ATOM 5793 CE . MET A 272 ? 23.08188 51.10982 46.59810 1.000 39.29092 C ? A ? 229 CE 1
   ATOM 5794 H . MET A 272 ? 24.90579 46.35397 46.69005 1.000 38.96241 H ? A ? 229 H 1
   ATOM 5795 HA . MET A 272 ? 22.84859 47.06127 48.24186 1.000 35.32371 H ? A ? 229 HA 1
   ATOM 5796 HB2 . MET A 272 ? 23.66476 48.73850 46.94756 1.000 29.61001 H ? A ? 229 HB2 1
   ATOM 5797 HB3 . MET A 272 ? 23.55001 47.85289 45.63306 1.000 29.61001 H ? A ? 229 HB3 1
   ATOM 5798 HG2 . MET A 272 ? 21.31697 48.12495 45.53414 1.000 53.38032 H ? A ? 229 HG2 1
   ATOM 5799 HG3 . MET A 272 ? 21.25216 48.68432 47.02019 1.000 53.38032 H ? A ? 229 HG3 1
   ATOM 5800 HE1 . MET A 272 ? 23.15264 52.05312 46.38343 1.000 47.23769 H ? A ? 229 HE1 1
   ATOM 5801 HE2 . MET A 272 ? 22.82722 51.00033 47.52765 1.000 47.23769 H ? A ? 229 HE2 1
   ATOM 5802 HE3 . MET A 272 ? 23.92982 50.66855 46.43324 1.000 47.23769 H ? A ? 229 HE3 1
   ATOM 5803 N . ARG A 273 ? 20.84185 45.91421 47.31988 1.000 18.88359 N ? A ? 230 N 1
   ATOM 5804 CA . ARG A 273 ? 19.72580 45.15919 46.77092 1.000 28.74837 C ? A ? 230 CA 1
   ATOM 5805 C . ARG A 273 ? 19.29068 45.74908 45.43350 1.000 10.39976 C ? A ? 230 C 1
   ATOM 5806 O . ARG A 273 ? 19.38134 46.95540 45.20125 1.000 17.08557 O ? A ? 230 O 1
   ATOM 5807 CB . ARG A 273 ? 18.53894 45.18060 47.73700 1.000 11.58489 C ? A ? 230 CB 1
   ATOM 5808 CG . ARG A 273 ? 18.00917 46.57727 47.98689 1.000 7.04987 C ? A ? 230 CG 1
   ATOM 5809 CD . ARG A 273 ? 16.65043 46.61049 48.77912 1.000 22.99763 C ? A ? 230 CD 1
   ATOM 5810 NE . ARG A 273 ? 16.28161 47.98755 49.11156 1.000 14.89780 N ? A ? 230 NE 1
   ATOM 5811 CZ . ARG A 273 ? 15.21523 48.35294 49.81388 1.000 35.16843 C ? A ? 230 CZ 1
   ATOM 5812 NH1 . ARG A 273 ? 14.37510 47.46314 50.31526 1.000 21.33380 N ? A ? 230 NH1 1
   ATOM 5813 NH2 . ARG A 273 ? 14.99075 49.64675 50.02830 1.000 25.27036 N ? A ? 230 NH2 1
   ATOM 5814 H . ARG A 273 ? 20.63700 46.39996 47.99935 1.000 22.74890 H ? A ? 230 H 1
   ATOM 5815 HA . ARG A 273 ? 19.99899 44.23830 46.63597 1.000 34.58664 H ? A ? 230 HA 1
   ATOM 5816 HB2 . ARG A 273 ? 17.81872 44.64893 47.36347 1.000 13.99046 H ? A ? 230 HB2 1
   ATOM 5817 HB3 . ARG A 273 ? 18.81856 44.80904 48.58826 1.000 13.99046 H ? A ? 230 HB3 1
   ATOM 5818 HG2 . ARG A 273 ? 18.66410 47.07172 48.50407 1.000 8.54843 H ? A ? 230 HG2 1
   ATOM 5819 HG3 . ARG A 273 ? 17.86313 47.01326 47.13279 1.000 8.54843 H ? A ? 230 HG3 1
   ATOM 5820 HD2 . ARG A 273 ? 15.94702 46.22556 48.23328 1.000 27.68574 H ? A ? 230 HD2 1
   ATOM 5821 HD3 . ARG A 273 ? 16.74313 46.10796 49.60360 1.000 27.68574 H ? A ? 230 HD3 1
   ATOM 5822 HE . ARG A 273 ? 16.79934 48.61300 48.82806 1.000 17.96594 H ? A ? 230 HE 1
   ATOM 5823 HH11 . ARG A 273 ? 14.51258 46.62353 50.18976 1.000 25.68915 H ? A ? 230 HH11 1
   ATOM 5824 HH12 . ARG A 273 ? 13.69129 47.72412 50.76680 1.000 25.68915 H ? A ? 230 HH12 1
   ATOM 5825 HH21 . ARG A 273 ? 15.53312 50.23523 49.71346 1.000 30.41302 H ? A ? 230 HH21 1
   ATOM 5826 HH22 . ARG A 273 ? 14.30329 49.89453 50.48173 1.000 30.41302 H ? A ? 230 HH22 1
   ATOM 5827 N . PHE A 274 ? 18.81393 44.88967 44.54543 1.000 22.96508 N ? A ? 231 N 1
   ATOM 5828 CA . PHE A 274 ? 18.08457 45.35135 43.37394 1.000 31.56720 C ? A ? 231 CA 1
   ATOM 5829 C . PHE A 274 ? 17.08936 44.26505 43.00824 1.000 23.04914 C ? A ? 231 C 1
   ATOM 5830 O . PHE A 274 ? 17.03308 43.21428 43.64970 1.000 23.79003 O ? A ? 231 O 1
   ATOM 5831 CB . PHE A 274 ? 19.01553 45.71982 42.21065 1.000 17.08870 C ? A ? 231 CB 1
   ATOM 5832 CG . PHE A 274 ? 19.99796 44.66022 41.84078 1.000 29.53375 C ? A ? 231 CG 1
   ATOM 5833 CD1 . PHE A 274 ? 21.13245 44.46057 42.60332 1.000 21.39318 C ? A ? 231 CD1 1
   ATOM 5834 CD2 . PHE A 274 ? 19.81438 43.89595 40.70071 1.000 25.07480 C ? A ? 231 CD2 1
   ATOM 5835 CE1 . PHE A 274 ? 22.06199 43.49330 42.25376 1.000 31.26750 C ? A ? 231 CE1 1
   ATOM 5836 CE2 . PHE A 274 ? 20.73646 42.92840 40.34354 1.000 30.68730 C ? A ? 231 CE2 1
   ATOM 5837 CZ . PHE A 274 ? 21.86083 42.72252 41.12491 1.000 36.08681 C ? A ? 231 CZ 1
   ATOM 5838 H . PHE A 274 ? 18.89944 44.03558 44.59850 1.000 27.64668 H ? A ? 231 H 1
   ATOM 5839 HA . PHE A 274 ? 17.59926 46.16156 43.59516 1.000 37.96923 H ? A ? 231 HA 1
   ATOM 5840 HB2 . PHE A 274 ? 18.47318 45.90183 41.42730 1.000 20.59503 H ? A ? 231 HB2 1
   ATOM 5841 HB3 . PHE A 274 ? 19.51864 46.51167 42.45712 1.000 20.59503 H ? A ? 231 HB3 1
   ATOM 5842 HD1 . PHE A 274 ? 21.27437 44.98150 43.36055 1.000 25.76040 H ? A ? 231 HD1 1
   ATOM 5843 HD2 . PHE A 274 ? 19.06355 44.03450 40.16971 1.000 30.17835 H ? A ? 231 HD2 1
   ATOM 5844 HE1 . PHE A 274 ? 22.81920 43.36355 42.77789 1.000 37.60959 H ? A ? 231 HE1 1
   ATOM 5845 HE2 . PHE A 274 ? 20.60116 42.41651 39.57898 1.000 36.91334 H ? A ? 231 HE2 1
   ATOM 5846 HZ . PHE A 274 ? 22.47839 42.06779 40.89072 1.000 43.39276 H ? A ? 231 HZ 1
   ATOM 5847 N . TRP A 275 ? 16.27992 44.53129 41.98943 1.000 19.39267 N ? A ? 232 N 1
   ATOM 5848 CA . TRP A 275 ? 15.17316 43.65448 41.63800 1.000 18.09125 C ? A ? 232 CA 1
   ATOM 5849 C . TRP A 275 ? 15.27676 43.26193 40.17479 1.000 28.87222 C ? A ? 232 C 1
   ATOM 5850 O . TRP A 275 ? 15.39021 44.12706 39.30234 1.000 21.81795 O ? A ? 232 O 1
   ATOM 5851 CB . TRP A 275 ? 13.83347 44.33517 41.91706 1.000 25.23694 C ? A ? 232 CB 1
   ATOM 5852 CG . TRP A 275 ? 13.58959 44.57564 43.37780 1.000 25.75484 C ? A ? 232 CG 1
   ATOM 5853 CD1 . TRP A 275 ? 12.87818 43.78345 44.22671 1.000 21.12806 C ? A ? 232 CD1 1
   ATOM 5854 CD2 . TRP A 275 ? 14.07388 45.67263 44.16352 1.000 30.34607 C ? A ? 232 CD2 1
   ATOM 5855 NE1 . TRP A 275 ? 12.88051 44.32016 45.49005 1.000 19.03450 N ? A ? 232 NE1 1
   ATOM 5856 CE2 . TRP A 275 ? 13.60047 45.48482 45.47681 1.000 34.76787 C ? A ? 232 CE2 1
   ATOM 5857 CE3 . TRP A 275 ? 14.86040 46.79401 43.88496 1.000 17.04845 C ? A ? 232 CE3 1
   ATOM 5858 CZ2 . TRP A 275 ? 13.88506 46.37749 46.50860 1.000 32.11825 C ? A ? 232 CZ2 1
   ATOM 5859 CZ3 . TRP A 275 ? 15.12838 47.68777 44.90742 1.000 30.24909 C ? A ? 232 CZ3 1
   ATOM 5860 CH2 . TRP A 275 ? 14.65084 47.46942 46.20444 1.000 24.64707 C ? A ? 232 CH2 1
   ATOM 5861 H . TRP A 275 ? 16.35383 45.22192 41.48231 1.000 23.35980 H ? A ? 232 H 1
   ATOM 5862 HA . TRP A 275 ? 15.23159 42.84222 42.16499 1.000 21.79808 H ? A ? 232 HA 1
   ATOM 5863 HB2 . TRP A 275 ? 13.81672 45.19368 41.46586 1.000 30.37291 H ? A ? 232 HB2 1
   ATOM 5864 HB3 . TRP A 275 ? 13.11837 43.77104 41.58346 1.000 30.37291 H ? A ? 232 HB3 1
   ATOM 5865 HD1 . TRP A 275 ? 12.45216 42.99279 43.98533 1.000 25.44226 H ? A ? 232 HD1 1
   ATOM 5866 HE1 . TRP A 275 ? 12.49271 43.98013 46.17823 1.000 22.92999 H ? A ? 232 HE1 1
   ATOM 5867 HE3 . TRP A 275 ? 15.19691 46.93678 43.02982 1.000 20.54672 H ? A ? 232 HE3 1
   ATOM 5868 HZ2 . TRP A 275 ? 13.56654 46.23621 47.37086 1.000 38.63049 H ? A ? 232 HZ2 1
   ATOM 5869 HZ3 . TRP A 275 ? 15.63493 48.44705 44.72912 1.000 36.38750 H ? A ? 232 HZ3 1
   ATOM 5870 HH2 . TRP A 275 ? 14.85864 48.08006 46.87439 1.000 29.66508 H ? A ? 232 HH2 1
   ATOM 5871 N . VAL A 276 ? 15.27146 41.95751 39.91457 1.000 25.02295 N ? A ? 233 N 1
   ATOM 5872 CA . VAL A 276 ? 15.03550 41.46186 38.56706 1.000 33.87226 C ? A ? 233 CA 1
   ATOM 5873 C . VAL A 276 ? 13.54800 41.61242 38.28090 1.000 21.32174 C ? A ? 233 C 1
   ATOM 5874 O . VAL A 276 ? 12.71049 41.06513 39.00670 1.000 27.07928 O ? A ? 233 O 1
   ATOM 5875 CB . VAL A 276 ? 15.48462 40.00157 38.43632 1.000 18.81498 C ? A ? 233 CB 1
   ATOM 5876 CG1 . VAL A 276 ? 15.08503 39.44231 37.08118 1.000 19.86159 C ? A ? 233 CG1 1
   ATOM 5877 CG2 . VAL A 276 ? 16.99046 39.88631 38.65791 1.000 27.55652 C ? A ? 233 CG2 1
   ATOM 5878 H . VAL A 276 ? 15.40181 41.34195 40.50082 1.000 30.11613 H ? A ? 233 H 1
   ATOM 5879 HA . VAL A 276 ? 15.53960 41.98516 37.92446 1.000 40.73530 H ? A ? 233 HA 1
   ATOM 5880 HB . VAL A 276 ? 15.04286 39.47056 39.11733 1.000 22.66656 H ? A ? 233 HB 1
   ATOM 5881 HG11 . VAL A 276 ? 15.53323 38.59284 36.94550 1.000 23.92250 H ? A ? 233 HG11 1
   ATOM 5882 HG12 . VAL A 276 ? 14.12351 39.31563 37.06288 1.000 23.92250 H ? A ? 233 HG12 1
   ATOM 5883 HG13 . VAL A 276 ? 15.34921 40.06977 36.39024 1.000 23.92250 H ? A ? 233 HG13 1
   ATOM 5884 HG21 . VAL A 276 ? 17.25485 38.95882 38.55413 1.000 33.15642 H ? A ? 233 HG21 1
   ATOM 5885 HG22 . VAL A 276 ? 17.44897 40.43618 38.00345 1.000 33.15642 H ? A ? 233 HG22 1
   ATOM 5886 HG23 . VAL A 276 ? 17.20219 40.19238 39.55367 1.000 33.15642 H ? A ? 233 HG23 1
   ATOM 5887 N . ILE A 277 ? 13.20570 42.37336 37.24206 1.000 25.53934 N ? A ? 234 N 1
   ATOM 5888 CA . ILE A 277 ? 11.80821 42.50664 36.83910 1.000 25.37374 C ? A ? 234 CA 1
   ATOM 5889 C . ILE A 277 ? 11.51783 41.92740 35.46413 1.000 26.25470 C ? A ? 234 C 1
   ATOM 5890 O . ILE A 277 ? 10.33770 41.80847 35.10412 1.000 19.05020 O ? A ? 234 O 1
   ATOM 5891 CB . ILE A 277 ? 11.32886 43.97492 36.87969 1.000 18.10431 C ? A ? 234 CB 1
   ATOM 5892 CG1 . ILE A 277 ? 12.15772 44.84069 35.92889 1.000 31.10082 C ? A ? 234 CG1 1
   ATOM 5893 CG2 . ILE A 277 ? 11.34641 44.51036 38.30263 1.000 18.52543 C ? A ? 234 CG2 1
   ATOM 5894 CD1 . ILE A 277 ? 11.42093 46.09651 35.46823 1.000 28.68414 C ? A ? 234 CD1 1
   ATOM 5895 H . ILE A 277 ? 13.76085 42.81854 36.75913 1.000 30.73580 H ? A ? 234 H 1
   ATOM 5896 HA . ILE A 277 ? 11.28453 42.00669 37.48463 1.000 30.53708 H ? A ? 234 HA 1
   ATOM 5897 HB . ILE A 277 ? 10.40967 44.00634 36.57148 1.000 21.81376 H ? A ? 234 HB 1
   ATOM 5898 HG12 . ILE A 277 ? 12.96840 45.11917 36.38291 1.000 37.40957 H ? A ? 234 HG12 1
   ATOM 5899 HG13 . ILE A 277 ? 12.38061 44.31912 35.14201 1.000 37.40957 H ? A ? 234 HG13 1
   ATOM 5900 HG21 . ILE A 277 ? 11.02773 45.42651 38.29926 1.000 22.31911 H ? A ? 234 HG21 1
   ATOM 5901 HG22 . ILE A 277 ? 10.76766 43.96086 38.85399 1.000 22.31911 H ? A ? 234 HG22 1
   ATOM 5902 HG23 . ILE A 277 ? 12.25477 44.47736 38.64129 1.000 22.31911 H ? A ? 234 HG23 1
   ATOM 5903 HD11 . ILE A 277 ? 11.99426 46.59599 34.86597 1.000 34.50956 H ? A ? 234 HD11 1
   ATOM 5904 HD12 . ILE A 277 ? 10.60730 45.83489 35.00946 1.000 34.50956 H ? A ? 234 HD12 1
   ATOM 5905 HD13 . ILE A 277 ? 11.20414 46.63772 36.24346 1.000 34.50956 H ? A ? 234 HD13 1
   ATOM 5906 N A GLY A 278 ? 12.53261 41.57804 34.68177 0.567 24.13015 N ? A ? 235 N 1
   ATOM 5907 CA A GLY A 278 ? 12.28047 41.08970 33.34152 0.567 23.62494 C ? A ? 235 CA 1
   ATOM 5908 C A GLY A 278 ? 13.44822 40.29432 32.81264 0.567 25.91313 C ? A ? 235 C 1
   ATOM 5909 O A GLY A 278 ? 14.58785 40.43431 33.26838 0.567 17.23631 O ? A ? 235 O 1
   ATOM 5910 H A GLY A 278 ? 13.36256 41.61540 34.90399 0.567 29.04478 H ? A ? 235 H 1
   ATOM 5911 HA2 A GLY A 278 ? 11.49542 40.51999 33.34586 0.567 28.43852 H ? A ? 235 HA2 1
   ATOM 5912 HA3 A GLY A 278 ? 12.12307 41.83975 32.74691 0.567 28.43852 H ? A ? 235 HA3 1
   ATOM 5913 N B GLY A 278 ? 12.53283 41.57637 34.68275 0.433 24.07483 N ? A ? 235 N 1
   ATOM 5914 CA B GLY A 278 ? 12.28195 41.08899 33.34200 0.433 23.59246 C ? A ? 235 CA 1
   ATOM 5915 C B GLY A 278 ? 13.44806 40.28931 32.81628 0.433 25.82990 C ? A ? 235 C 1
   ATOM 5916 O B GLY A 278 ? 14.58662 40.42246 33.27686 0.433 17.39844 O ? A ? 235 O 1
   ATOM 5917 H B GLY A 278 ? 13.36256 41.61208 34.90607 0.433 28.97839 H ? A ? 235 H 1
   ATOM 5918 HA2 B GLY A 278 ? 11.49477 40.52221 33.34448 0.433 28.39954 H ? A ? 235 HA2 1
   ATOM 5919 HA3 B GLY A 278 ? 12.12880 41.83957 32.74697 0.433 28.39954 H ? A ? 235 HA3 1
   ATOM 5920 N . VAL A 279 ? 13.14403 39.43905 31.84237 1.000 19.71297 N ? A ? 236 N 1
   ATOM 5921 CA . VAL A 279 ? 14.16558 38.64000 31.18692 1.000 26.99426 C ? A ? 236 CA 1
   ATOM 5922 C . VAL A 279 ? 13.99670 38.77572 29.68410 1.000 27.43299 C ? A ? 236 C 1
   ATOM 5923 O . VAL A 279 ? 13.29620 39.67242 29.20224 1.000 26.70909 O ? A ? 236 O 1
   ATOM 5924 CB . VAL A 279 ? 14.09700 37.15717 31.59728 1.000 24.07275 C ? A ? 236 CB 1
   ATOM 5925 CG1 . VAL A 279 ? 14.86230 36.89644 32.86695 1.000 17.48080 C ? A ? 236 CG1 1
   ATOM 5926 CG2 . VAL A 279 ? 12.64812 36.70341 31.70713 1.000 32.09087 C ? A ? 236 CG2 1
   ATOM 5927 HA . VAL A 279 ? 15.03505 38.98085 31.44909 1.000 32.48170 H ? A ? 236 HA 1
   ATOM 5928 HB . VAL A 279 ? 14.52236 36.62558 30.90635 1.000 28.97588 H ? A ? 236 HB 1
   ATOM 5929 HG11 . VAL A 279 ? 14.78906 35.95584 33.09233 1.000 21.06555 H ? A ? 236 HG11 1
   ATOM 5930 HG12 . VAL A 279 ? 15.79306 37.13195 32.72868 1.000 21.06555 H ? A ? 236 HG12 1
   ATOM 5931 HG13 . VAL A 279 ? 14.48647 37.43743 33.57897 1.000 21.06555 H ? A ? 236 HG13 1
   ATOM 5932 HG21 . VAL A 279 ? 12.62882 35.76201 31.94015 1.000 38.59764 H ? A ? 236 HG21 1
   ATOM 5933 HG22 . VAL A 279 ? 12.20558 37.22377 32.39581 1.000 38.59764 H ? A ? 236 HG22 1
   ATOM 5934 HG23 . VAL A 279 ? 12.20822 36.84204 30.85381 1.000 38.59764 H ? A ? 236 HG23 1
   ATOM 5935 H A VAL A 279 ? 12.34803 39.30453 31.54592 0.567 23.74416 H ? A ? 236 H 1
   ATOM 5936 H B VAL A 279 ? 12.34848 39.30781 31.54326 0.433 23.74416 H ? A ? 236 H 1
   ATOM 5937 N . GLU A 280 ? 14.61906 37.84979 28.94723 1.000 17.59247 N ? A ? 237 N 1
   ATOM 5938 CA . GLU A 280 ? 14.51176 37.81275 27.49220 1.000 12.74272 C ? A ? 237 CA 1
   ATOM 5939 C . GLU A 280 ? 13.09455 37.97463 27.01320 1.000 13.73583 C ? A ? 237 C 1
   ATOM 5940 O . GLU A 280 ? 12.82957 38.83049 26.17611 1.000 18.53548 O ? A ? 237 O 1
   ATOM 5941 CB . GLU A 280 ? 15.01564 36.50744 26.91595 1.000 24.42969 C ? A ? 237 CB 1
   ATOM 5942 CG . GLU A 280 ? 16.50834 36.34450 27.12864 1.000 19.04554 C ? A ? 237 CG 1
   ATOM 5943 CD . GLU A 280 ? 16.83080 35.57858 28.35501 1.000 25.87004 C ? A ? 237 CD 1
   ATOM 5944 OE1 . GLU A 280 ? 16.43768 34.40199 28.39582 1.000 27.33712 O ? A ? 237 OE1 1
   ATOM 5945 OE2 . GLU A 280 ? 17.37305 36.18921 29.29709 1.000 41.00333 O ? A ? 237 OE2 1
   ATOM 5946 H . GLU A 280 ? 15.11440 37.22606 29.27159 1.000 21.19955 H ? A ? 237 H 1
   ATOM 5947 HA . GLU A 280 ? 15.06434 38.54693 27.18150 1.000 15.37985 H ? A ? 237 HA 1
   ATOM 5948 HB2 . GLU A 280 ? 14.56249 35.76875 27.35171 1.000 29.40421 H ? A ? 237 HB2 1
   ATOM 5949 HB3 . GLU A 280 ? 14.83906 36.48887 25.96234 1.000 29.40421 H ? A ? 237 HB3 1
   ATOM 5950 HG2 . GLU A 280 ? 16.88598 35.87095 26.37098 1.000 22.94324 H ? A ? 237 HG2 1
   ATOM 5951 HG3 . GLU A 280 ? 16.91429 37.22195 27.20730 1.000 22.94324 H ? A ? 237 HG3 1
   ATOM 5952 N . GLY A 281 ? 12.16443 37.17756 27.53959 1.000 29.02431 N ? A ? 238 N 1
   ATOM 5953 CA . GLY A 281 ? 10.83240 37.15342 26.96767 1.000 19.54645 C ? A ? 238 CA 1
   ATOM 5954 C . GLY A 281 ? 9.83734 38.05628 27.65838 1.000 27.93756 C ? A ? 238 C 1
   ATOM 5955 O . GLY A 281 ? 8.62583 37.81901 27.60397 1.000 21.63986 O ? A ? 238 O 1
   ATOM 5956 H . GLY A 281 ? 12.28327 36.65551 28.21260 1.000 34.91776 H ? A ? 238 H 1
   ATOM 5957 HA2 . GLY A 281 ? 10.88618 37.42691 26.03858 1.000 23.54432 H ? A ? 238 HA2 1
   ATOM 5958 HA3 . GLY A 281 ? 10.49018 36.24681 27.01069 1.000 23.54432 H ? A ? 238 HA3 1
   ATOM 5959 N A GLY A 282 ? 10.33145 39.08660 28.32249 0.439 22.33154 N ? A ? 239 N 1
   ATOM 5960 CA A GLY A 282 ? 9.48363 40.10152 28.90015 0.439 19.32258 C ? A ? 239 CA 1
   ATOM 5961 C A GLY A 282 ? 9.49128 40.09455 30.41515 0.439 16.04762 C ? A ? 239 C 1
   ATOM 5962 O A GLY A 282 ? 10.37093 39.53085 31.06919 0.439 23.42043 O ? A ? 239 O 1
   ATOM 5963 H A GLY A 282 ? 11.17132 39.21858 28.45209 0.439 26.88644 H ? A ? 239 H 1
   ATOM 5964 HA2 A GLY A 282 ? 9.78306 40.97413 28.60049 0.439 23.27568 H ? A ? 239 HA2 1
   ATOM 5965 HA3 A GLY A 282 ? 8.57135 39.96111 28.60194 0.439 23.27568 H ? A ? 239 HA3 1
   ATOM 5966 N B GLY A 282 ? 10.33193 39.08511 28.32417 0.561 22.33187 N ? A ? 239 N 1
   ATOM 5967 CA B GLY A 282 ? 9.48493 40.10059 28.90161 0.561 19.26191 C ? A ? 239 CA 1
   ATOM 5968 C B GLY A 282 ? 9.48940 40.09118 30.41657 0.561 15.91251 C ? A ? 239 C 1
   ATOM 5969 O B GLY A 282 ? 10.36457 39.52187 31.07181 0.561 23.44452 O ? A ? 239 O 1
   ATOM 5970 H B GLY A 282 ? 11.17181 39.21573 28.45510 0.561 26.88683 H ? A ? 239 H 1
   ATOM 5971 HA2 B GLY A 282 ? 9.78663 40.97311 28.60397 0.561 23.20288 H ? A ? 239 HA2 1
   ATOM 5972 HA3 B GLY A 282 ? 8.57301 39.96238 28.60128 0.561 23.20288 H ? A ? 239 HA3 1
   ATOM 5973 N . LEU A 283 ? 8.47438 40.73731 30.97829 1.000 30.99764 N ? A ? 240 N 1
   ATOM 5974 CA . LEU A 283 ? 8.42916 40.94973 32.41471 1.000 26.84823 C ? A ? 240 CA 1
   ATOM 5975 C . LEU A 283 ? 8.15969 39.65402 33.16664 1.000 27.96304 C ? A ? 240 C 1
   ATOM 5976 O . LEU A 283 ? 7.41547 38.78650 32.70419 1.000 22.77180 O ? A ? 240 O 1
   ATOM 5977 CB . LEU A 283 ? 7.33771 41.96191 32.76130 1.000 17.26091 C ? A ? 240 CB 1
   ATOM 5978 CG . LEU A 283 ? 7.42059 43.37866 32.19812 1.000 17.85068 C ? A ? 240 CG 1
   ATOM 5979 CD1 . LEU A 283 ? 6.02427 43.94042 31.99226 1.000 26.70757 C ? A ? 240 CD1 1
   ATOM 5980 CD2 . LEU A 283 ? 8.22337 44.26921 33.13253 1.000 22.16374 C ? A ? 240 CD2 1
   ATOM 5981 HA . LEU A 283 ? 9.29070 41.29167 32.70061 1.000 32.30647 H ? A ? 240 HA 1
   ATOM 5982 HB2 . LEU A 283 ? 6.49490 41.59493 32.45163 1.000 20.80168 H ? A ? 240 HB2 1
   ATOM 5983 HB3 . LEU A 283 ? 7.32495 42.05332 33.72690 1.000 20.80168 H ? A ? 240 HB3 1
   ATOM 5984 HG . LEU A 283 ? 7.87037 43.36020 31.33890 1.000 21.50940 H ? A ? 240 HG 1
   ATOM 5985 HD11 . LEU A 283 ? 6.09463 44.86523 31.70823 1.000 32.13768 H ? A ? 240 HD11 1
   ATOM 5986 HD12 . LEU A 283 ? 5.57124 43.41882 31.31138 1.000 32.13768 H ? A ? 240 HD12 1
   ATOM 5987 HD13 . LEU A 283 ? 5.53610 43.88754 32.82880 1.000 32.13768 H ? A ? 240 HD13 1
   ATOM 5988 HD21 . LEU A 283 ? 8.30354 45.15119 32.73682 1.000 26.68508 H ? A ? 240 HD21 1
   ATOM 5989 HD22 . LEU A 283 ? 7.76316 44.32940 33.98428 1.000 26.68508 H ? A ? 240 HD22 1
   ATOM 5990 HD23 . LEU A 283 ? 9.10375 43.88208 33.25887 1.000 26.68508 H ? A ? 240 HD23 1
   ATOM 5991 H A LEU A 283 ? 7.80108 41.05860 30.55046 0.439 37.28576 H ? A ? 240 H 1
   ATOM 5992 H B LEU A 283 ? 7.80255 41.06086 30.54985 0.561 37.28576 H ? A ? 240 H 1
   ATOM 5993 N A LEU A 284 ? 8.77654 39.52747 34.33752 0.589 19.20587 N ? A ? 241 N 1
   ATOM 5994 CA A LEU A 284 ? 8.41029 38.47428 35.26680 0.589 26.78676 C ? A ? 241 CA 1
   ATOM 5995 C A LEU A 284 ? 7.02848 38.76985 35.85116 0.589 18.27812 C ? A ? 241 C 1
   ATOM 5996 O A LEU A 284 ? 6.42295 39.81552 35.59345 0.589 24.19448 O ? A ? 241 O 1
   ATOM 5997 CB A LEU A 284 ? 9.44603 38.36029 36.38047 0.589 20.18695 C ? A ? 241 CB 1
   ATOM 5998 CG A LEU A 284 ? 10.87952 37.95407 36.04751 0.589 19.61734 C ? A ? 241 CG 1
   ATOM 5999 CD1 A LEU A 284 ? 11.68335 37.96986 37.34225 0.589 25.91269 C ? A ? 241 CD1 1
   ATOM 6000 CD2 A LEU A 284 ? 10.92457 36.59211 35.39412 0.589 14.22967 C ? A ? 241 CD2 1
   ATOM 6001 H A LEU A 284 ? 9.40939 40.03998 34.61399 0.589 23.13563 H ? A ? 241 H 1
   ATOM 6002 HA A LEU A 284 ? 8.38238 37.62909 34.79162 0.589 32.23270 H ? A ? 241 HA 1
   ATOM 6003 HB2 A LEU A 284 ? 9.50378 39.22875 36.80866 0.589 24.31293 H ? A ? 241 HB2 1
   ATOM 6004 HB3 A LEU A 284 ? 9.11778 37.70055 37.01125 0.589 24.31293 H ? A ? 241 HB3 1
   ATOM 6005 HG A LEU A 284 ? 11.26965 38.57430 35.41189 0.589 23.62940 H ? A ? 241 HG 1
   ATOM 6006 HD11 A LEU A 284 ? 12.57628 37.63564 37.16370 0.589 31.18382 H ? A ? 241 HD11 1
   ATOM 6007 HD12 A LEU A 284 ? 11.73101 38.88038 37.67329 0.589 31.18382 H ? A ? 241 HD12 1
   ATOM 6008 HD13 A LEU A 284 ? 11.24244 37.40337 37.99463 0.589 31.18382 H ? A ? 241 HD13 1
   ATOM 6009 HD21 A LEU A 284 ? 11.85068 36.32783 35.27842 0.589 17.16420 H ? A ? 241 HD21 1
   ATOM 6010 HD22 A LEU A 284 ? 10.46699 35.95357 35.96314 0.589 17.16420 H ? A ? 241 HD22 1
   ATOM 6011 HD23 A LEU A 284 ? 10.48429 36.64111 34.53118 0.589 17.16420 H ? A ? 241 HD23 1
   ATOM 6012 N B LEU A 284 ? 8.77828 39.52113 34.33579 0.411 19.38909 N ? A ? 241 N 1
   ATOM 6013 CA B LEU A 284 ? 8.39909 38.45874 35.25002 0.411 26.60664 C ? A ? 241 CA 1
   ATOM 6014 C B LEU A 284 ? 7.04182 38.78208 35.87448 0.411 18.49933 C ? A ? 241 C 1
   ATOM 6015 O B LEU A 284 ? 6.46930 39.85510 35.66158 0.411 24.00126 O ? A ? 241 O 1
   ATOM 6016 CB B LEU A 284 ? 9.45368 38.28055 36.33923 0.411 20.25534 C ? A ? 241 CB 1
   ATOM 6017 CG B LEU A 284 ? 10.89991 38.06473 35.89121 0.411 19.63072 C ? A ? 241 CG 1
   ATOM 6018 CD1 B LEU A 284 ? 11.73326 37.63263 37.09087 0.411 25.90710 C ? A ? 241 CD1 1
   ATOM 6019 CD2 B LEU A 284 ? 10.99047 37.04943 34.76970 0.411 16.18213 C ? A ? 241 CD2 1
   ATOM 6020 H B LEU A 284 ? 9.41292 40.02873 34.61717 0.411 23.35550 H ? A ? 241 H 1
   ATOM 6021 HA B LEU A 284 ? 8.33161 37.62100 34.76573 0.411 32.01656 H ? A ? 241 HA 1
   ATOM 6022 HB2 B LEU A 284 ? 9.44676 39.07748 36.89217 0.411 24.39500 H ? A ? 241 HB2 1
   ATOM 6023 HB3 B LEU A 284 ? 9.20525 37.50696 36.86908 0.411 24.39500 H ? A ? 241 HB3 1
   ATOM 6024 HG B LEU A 284 ? 11.25676 38.89530 35.53947 0.411 23.64545 H ? A ? 241 HG 1
   ATOM 6025 HD11 B LEU A 284 ? 12.65252 37.50680 36.80797 0.411 31.17711 H ? A ? 241 HD11 1
   ATOM 6026 HD12 B LEU A 284 ? 11.68810 38.32218 37.77159 0.411 31.17711 H ? A ? 241 HD12 1
   ATOM 6027 HD13 B LEU A 284 ? 11.37746 36.80017 37.43917 0.411 31.17711 H ? A ? 241 HD13 1
   ATOM 6028 HD21 B LEU A 284 ? 11.92244 36.82518 34.62122 0.411 19.50714 H ? A ? 241 HD21 1
   ATOM 6029 HD22 B LEU A 284 ? 10.49522 36.25462 35.02250 0.411 19.50714 H ? A ? 241 HD22 1
   ATOM 6030 HD23 B LEU A 284 ? 10.61036 37.43379 33.96429 0.411 19.50714 H ? A ? 241 HD23 1
   ATOM 6031 N . ASP A 285 ? 6.52606 37.83954 36.66565 1.000 28.92495 N ? A ? 242 N 1
   ATOM 6032 CA . ASP A 285 ? 5.24506 38.06902 37.32671 1.000 31.90234 C ? A ? 242 CA 1
   ATOM 6033 C . ASP A 285 ? 5.36493 39.15148 38.39335 1.000 21.55231 C ? A ? 242 C 1
   ATOM 6034 O . ASP A 285 ? 4.52507 40.05246 38.45755 1.000 17.26697 O ? A ? 242 O 1
   ATOM 6035 CB . ASP A 285 ? 4.70420 36.76815 37.92525 1.000 33.98269 C ? A ? 242 CB 1
   ATOM 6036 CG . ASP A 285 ? 5.60790 36.18620 38.99085 1.000 36.18587 C ? A ? 242 CG 1
   ATOM 6037 OD1 . ASP A 285 ? 6.84367 36.21162 38.81524 1.000 39.64730 O ? A ? 242 OD1 1
   ATOM 6038 OD2 . ASP A 285 ? 5.07810 35.68705 40.00509 1.000 48.22218 O ? A ? 242 OD2 1
   ATOM 6039 HA . ASP A 285 ? 4.60385 38.36862 36.66339 1.000 38.37139 H ? A ? 242 HA 1
   ATOM 6040 HB2 . ASP A 285 ? 3.83977 36.94268 38.32924 1.000 40.86782 H ? A ? 242 HB2 1
   ATOM 6041 HB3 . ASP A 285 ? 4.61329 36.11001 37.21850 1.000 40.86782 H ? A ? 242 HB3 1
   ATOM 6042 H A ASP A 285 ? 6.89871 37.08600 36.84705 0.589 34.79853 H ? A ? 242 H 1
   ATOM 6043 H B ASP A 285 ? 6.88948 37.07793 36.83143 0.411 34.79853 H ? A ? 242 H 1
   ATOM 6044 N . THR A 286 ? 6.40733 39.10500 39.21287 1.000 26.19703 N ? A ? 243 N 1
   ATOM 6045 CA . THR A 286 ? 6.61283 40.07493 40.27723 1.000 30.12276 C ? A ? 243 CA 1
   ATOM 6046 C . THR A 286 ? 8.08350 40.45358 40.32145 1.000 23.08952 C ? A ? 243 C 1
   ATOM 6047 O . THR A 286 ? 8.93352 39.71946 39.80674 1.000 26.41864 O ? A ? 243 O 1
   ATOM 6048 CB . THR A 286 ? 6.19652 39.52538 41.64944 1.000 38.60257 C ? A ? 243 CB 1
   ATOM 6049 OG1 . THR A 286 ? 7.20161 38.62021 42.12848 1.000 33.70901 O ? A ? 243 OG1 1
   ATOM 6050 CG2 . THR A 286 ? 4.87384 38.79476 41.56123 1.000 16.86412 C ? A ? 243 CG2 1
   ATOM 6051 H . THR A 286 ? 7.02295 38.50602 39.16987 1.000 31.52503 H ? A ? 243 H 1
   ATOM 6052 HA . THR A 286 ? 6.08500 40.86639 40.08779 1.000 36.23590 H ? A ? 243 HA 1
   ATOM 6053 HB . THR A 286 ? 6.09528 40.26343 42.27067 1.000 46.41167 H ? A ? 243 HB 1
   ATOM 6054 HG1 . THR A 286 ? 6.95233 38.26988 42.85009 1.000 40.53941 H ? A ? 243 HG1 1
   ATOM 6055 HG21 . THR A 286 ? 4.55984 38.56851 42.45068 1.000 20.32553 H ? A ? 243 HG21 1
   ATOM 6056 HG22 . THR A 286 ? 4.21274 39.35663 41.12746 1.000 20.32553 H ? A ? 243 HG22 1
   ATOM 6057 HG23 . THR A 286 ? 4.97920 37.97871 41.04755 1.000 20.32553 H ? A ? 243 HG23 1
   ATOM 6058 N . PRO A 287 ? 8.41686 41.59696 40.92168 1.000 29.34010 N ? A ? 244 N 1
   ATOM 6059 CA . PRO A 287 ? 9.83514 41.90640 41.14805 1.000 19.23800 C ? A ? 244 CA 1
   ATOM 6060 C . PRO A 287 ? 10.46908 40.84794 42.04226 1.000 28.36357 C ? A ? 244 C 1
   ATOM 6061 O . PRO A 287 ? 9.86240 40.38627 43.00981 1.000 26.34393 O ? A ? 244 O 1
   ATOM 6062 CB . PRO A 287 ? 9.79784 43.28523 41.81980 1.000 21.60723 C ? A ? 244 CB 1
   ATOM 6063 CG . PRO A 287 ? 8.45433 43.86687 41.44318 1.000 31.85025 C ? A ? 244 CG 1
   ATOM 6064 CD . PRO A 287 ? 7.53360 42.68519 41.38462 1.000 19.62312 C ? A ? 244 CD 1
   ATOM 6065 HA . PRO A 287 ? 10.32508 41.97468 40.31366 1.000 23.17419 H ? A ? 244 HA 1
   ATOM 6066 HB2 . PRO A 287 ? 9.87610 43.18626 42.78155 1.000 26.01727 H ? A ? 244 HB2 1
   ATOM 6067 HB3 . PRO A 287 ? 10.52155 43.83635 41.48302 1.000 26.01727 H ? A ? 244 HB3 1
   ATOM 6068 HG2 . PRO A 287 ? 8.16536 44.50015 42.11873 1.000 38.30889 H ? A ? 244 HG2 1
   ATOM 6069 HG3 . PRO A 287 ? 8.51255 44.30588 40.58018 1.000 38.30889 H ? A ? 244 HG3 1
   ATOM 6070 HD2 . PRO A 287 ? 7.16957 42.48622 42.26143 1.000 23.63633 H ? A ? 244 HD2 1
   ATOM 6071 HD3 . PRO A 287 ? 6.81327 42.83858 40.75335 1.000 23.63633 H ? A ? 244 HD3 1
   ATOM 6072 N . LYS A 288 ? 11.69111 40.44158 41.69755 1.000 17.20990 N ? A ? 245 N 1
   ATOM 6073 CA . LYS A 288 ? 12.43297 39.43865 42.45923 1.000 20.74308 C ? A ? 245 CA 1
   ATOM 6074 C . LYS A 288 ? 13.66144 40.11717 43.05159 1.000 30.26530 C ? A ? 245 C 1
   ATOM 6075 O . LYS A 288 ? 14.55587 40.54345 42.31374 1.000 22.09783 O ? A ? 245 O 1
   ATOM 6076 CB . LYS A 288 ? 12.83378 38.25410 41.57765 1.000 21.98103 C ? A ? 245 CB 1
   ATOM 6077 CG . LYS A 288 ? 11.71498 37.71930 40.69623 1.000 29.59026 C ? A ? 245 CG 1
   ATOM 6078 CD . LYS A 288 ? 10.70065 36.92242 41.48413 1.000 23.70452 C ? A ? 245 CD 1
   ATOM 6079 CE . LYS A 288 ? 9.40632 36.75599 40.68007 1.000 35.59122 C ? A ? 245 CE 1
   ATOM 6080 NZ . LYS A 288 ? 8.39454 35.93933 41.39621 1.000 34.40019 N ? A ? 245 NZ 1
   ATOM 6081 H . LYS A 288 ? 12.11844 40.73881 41.01297 1.000 20.74047 H ? A ? 245 H 1
   ATOM 6082 HA . LYS A 288 ? 11.87800 39.10380 43.18089 1.000 24.98029 H ? A ? 245 HA 1
   ATOM 6083 HB2 . LYS A 288 ? 13.55796 38.53286 40.99563 1.000 26.46582 H ? A ? 245 HB2 1
   ATOM 6084 HB3 . LYS A 288 ? 13.12865 37.52853 42.14993 1.000 26.46582 H ? A ? 245 HB3 1
   ATOM 6085 HG2 . LYS A 288 ? 11.25520 38.46383 40.27769 1.000 35.59691 H ? A ? 245 HG2 1
   ATOM 6086 HG3 . LYS A 288 ? 12.09358 37.13918 40.01725 1.000 35.59691 H ? A ? 245 HG3 1
   ATOM 6087 HD2 . LYS A 288 ? 11.05889 36.04224 41.67867 1.000 28.53401 H ? A ? 245 HD2 1
   ATOM 6088 HD3 . LYS A 288 ? 10.49361 37.38640 42.31042 1.000 28.53401 H ? A ? 245 HD3 1
   ATOM 6089 HE2 . LYS A 288 ? 9.02255 37.63079 40.51169 1.000 42.79805 H ? A ? 245 HE2 1
   ATOM 6090 HE3 . LYS A 288 ? 9.60894 36.31532 39.84004 1.000 42.79805 H ? A ? 245 HE3 1
   ATOM 6091 HZ1 . LYS A 288 ? 7.65039 35.88276 40.91130 1.000 41.36881 H ? A ? 245 HZ1 1
   ATOM 6092 HZ2 . LYS A 288 ? 8.71007 35.11927 41.53779 1.000 41.36881 H ? A ? 245 HZ2 1
   ATOM 6093 HZ3 . LYS A 288 ? 8.20073 36.31356 42.18011 1.000 41.36881 H ? A ? 245 HZ3 1
   ATOM 6094 N . GLU A 289 ? 13.71117 40.21663 44.37611 1.000 28.84084 N ? A ? 246 N 1
   ATOM 6095 CA . GLU A 289 ? 14.80991 40.90926 45.03412 1.000 23.93357 C ? A ? 246 CA 1
   ATOM 6096 C . GLU A 289 ? 16.05359 40.02800 45.06571 1.000 17.84473 C ? A ? 246 C 1
   ATOM 6097 O . GLU A 289 ? 15.99857 38.86612 45.48024 1.000 27.46218 O ? A ? 246 O 1
   ATOM 6098 CB . GLU A 289 ? 14.41188 41.31554 46.45155 1.000 24.73533 C ? A ? 246 CB 1
   ATOM 6099 CG . GLU A 289 ? 15.41055 42.24759 47.12681 1.000 32.81875 C ? A ? 246 CG 1
   ATOM 6100 CD . GLU A 289 ? 14.91358 42.77853 48.45875 1.000 35.60013 C ? A ? 246 CD 1
   ATOM 6101 OE1 . GLU A 289 ? 13.69978 42.67254 48.73148 1.000 37.61602 O ? A ? 246 OE1 1
   ATOM 6102 OE2 . GLU A 289 ? 15.73592 43.29528 49.23891 1.000 29.54173 O ? A ? 246 OE2 1
   ATOM 6103 H . GLU A 289 ? 13.12264 39.89241 44.91287 1.000 34.69760 H ? A ? 246 H 1
   ATOM 6104 HA . GLU A 289 ? 15.02282 41.71307 44.53466 1.000 28.80888 H ? A ? 246 HA 1
   ATOM 6105 HB2 . GLU A 289 ? 13.55717 41.77284 46.41633 1.000 29.77098 H ? A ? 246 HB2 1
   ATOM 6106 HB3 . GLU A 289 ? 14.33822 40.51606 46.99589 1.000 29.77098 H ? A ? 246 HB3 1
   ATOM 6107 HG2 . GLU A 289 ? 16.23599 41.76376 47.28638 1.000 39.47109 H ? A ? 246 HG2 1
   ATOM 6108 HG3 . GLU A 289 ? 15.57758 43.00596 46.54554 1.000 39.47109 H ? A ? 246 HG3 1
   ATOM 6109 N . VAL A 290 ? 17.17838 40.58905 44.62990 1.000 25.36340 N ? A ? 247 N 1
   ATOM 6110 CA . VAL A 290 ? 18.44287 39.87294 44.54848 1.000 21.17113 C ? A ? 247 CA 1
   ATOM 6111 C . VAL A 290 ? 19.54709 40.82759 44.98123 1.000 21.05608 C ? A ? 247 C 1
   ATOM 6112 O . VAL A 290 ? 19.32431 42.02426 45.16273 1.000 16.33945 O ? A ? 247 O 1
   ATOM 6113 CB . VAL A 290 ? 18.72305 39.34002 43.12651 1.000 23.23744 C ? A ? 247 CB 1
   ATOM 6114 CG1 . VAL A 290 ? 17.54785 38.52228 42.61811 1.000 22.45179 C ? A ? 247 CG1 1
   ATOM 6115 CG2 . VAL A 290 ? 19.03188 40.49394 42.17213 1.000 18.51497 C ? A ? 247 CG2 1
   ATOM 6116 H . VAL A 290 ? 17.23274 41.40673 44.36905 1.000 30.52468 H ? A ? 247 H 1
   ATOM 6117 HA . VAL A 290 ? 18.42743 39.11617 45.15507 1.000 25.49395 H ? A ? 247 HA 1
   ATOM 6118 HB . VAL A 290 ? 19.49947 38.75949 43.15913 1.000 27.97352 H ? A ? 247 HB 1
   ATOM 6119 HG11 . VAL A 290 ? 17.77523 38.14645 41.75326 1.000 27.03074 H ? A ? 247 HG11 1
   ATOM 6120 HG12 . VAL A 290 ? 17.36196 37.80998 43.24976 1.000 27.03074 H ? A ? 247 HG12 1
   ATOM 6121 HG13 . VAL A 290 ? 16.77353 39.10046 42.53427 1.000 27.03074 H ? A ? 247 HG13 1
   ATOM 6122 HG21 . VAL A 290 ? 18.97169 40.17304 41.25873 1.000 22.30656 H ? A ? 247 HG21 1
   ATOM 6123 HG22 . VAL A 290 ? 18.38719 41.20421 42.31635 1.000 22.30656 H ? A ? 247 HG22 1
   ATOM 6124 HG23 . VAL A 290 ? 19.92811 40.81959 42.34993 1.000 22.30656 H ? A ? 247 HG23 1
   ATOM 6125 N . ASN A 291 ? 20.75077 40.28066 45.15558 1.000 20.69856 N ? A ? 248 N 1
   ATOM 6126 CA . ASN A 291 ? 21.95282 41.09486 45.30620 1.000 25.67268 C ? A ? 248 CA 1
   ATOM 6127 C . ASN A 291 ? 23.00054 40.74788 44.25523 1.000 15.97384 C ? A ? 248 C 1
   ATOM 6128 O . ASN A 291 ? 24.15333 41.17830 44.37465 1.000 35.12409 O ? A ? 248 O 1
   ATOM 6129 CB . ASN A 291 ? 22.54086 40.96896 46.71929 1.000 30.34059 C ? A ? 248 CB 1
   ATOM 6130 CG . ASN A 291 ? 22.85525 39.54349 47.10662 1.000 31.71452 C ? A ? 248 CG 1
   ATOM 6131 OD1 . ASN A 291 ? 23.42370 38.78217 46.32774 1.000 27.28227 O ? A ? 248 OD1 1
   ATOM 6132 ND2 . ASN A 291 ? 22.48182 39.17253 48.32321 1.000 44.18999 N ? A ? 248 ND2 1
   ATOM 6133 H . ASN A 291 ? 20.89594 39.43371 45.19010 1.000 24.92686 H ? A ? 248 H 1
   ATOM 6134 HA . ASN A 291 ? 21.71060 42.02753 45.19498 1.000 30.89581 H ? A ? 248 HA 1
   ATOM 6135 HB2 . ASN A 291 ? 23.36488 41.47879 46.76372 1.000 36.49730 H ? A ? 248 HB2 1
   ATOM 6136 HB3 . ASN A 291 ? 21.90022 41.31746 47.35884 1.000 36.49730 H ? A ? 248 HB3 1
   ATOM 6137 HD21 . ASN A 291 ? 22.63648 38.37137 48.59491 1.000 53.11658 H ? A ? 248 HD21 1
   ATOM 6138 HD22 . ASN A 291 ? 22.08489 39.73302 48.84079 1.000 53.11658 H ? A ? 248 HD22 1
   ATOM 6139 N . GLU A 292 ? 22.62022 40.01200 43.21311 1.000 29.49968 N ? A ? 249 N 1
   ATOM 6140 CA . GLU A 292 ? 23.50588 39.71701 42.09333 1.000 25.56773 C ? A ? 249 CA 1
   ATOM 6141 C . GLU A 292 ? 22.68769 39.05503 40.99260 1.000 25.16238 C ? A ? 249 C 1
   ATOM 6142 O . GLU A 292 ? 21.58033 38.56618 41.22992 1.000 23.67853 O ? A ? 249 O 1
   ATOM 6143 CB . GLU A 292 ? 24.64428 38.79951 42.51802 1.000 31.59031 C ? A ? 249 CB 1
   ATOM 6144 CG . GLU A 292 ? 24.12327 37.44197 42.90811 1.000 29.26838 C ? A ? 249 CG 1
   ATOM 6145 CD . GLU A 292 ? 25.20272 36.42696 42.99003 1.000 36.18349 C ? A ? 249 CD 1
   ATOM 6146 OE1 . GLU A 292 ? 26.08531 36.58719 43.85036 1.000 45.71840 O ? A ? 249 OE1 1
   ATOM 6147 OE2 . GLU A 292 ? 25.16971 35.46810 42.19444 1.000 38.49678 O ? A ? 249 OE2 1
   ATOM 6148 H . GLU A 292 ? 21.83736 39.66562 43.13094 1.000 35.48820 H ? A ? 249 H 1
   ATOM 6149 HA . GLU A 292 ? 23.87222 40.54794 41.75239 1.000 30.76987 H ? A ? 249 HA 1
   ATOM 6150 HB2 . GLU A 292 ? 25.26409 38.69124 41.77977 1.000 37.99697 H ? A ? 249 HB2 1
   ATOM 6151 HB3 . GLU A 292 ? 25.10182 39.18504 43.28152 1.000 37.99697 H ? A ? 249 HB3 1
   ATOM 6152 HG2 . GLU A 292 ? 23.69894 37.50233 43.77829 1.000 35.21064 H ? A ? 249 HG2 1
   ATOM 6153 HG3 . GLU A 292 ? 23.48005 37.14581 42.24519 1.000 35.21064 H ? A ? 249 HG3 1
   ATOM 6154 N . ILE A 293 ? 23.27099 38.99506 39.79639 1.000 21.77233 N ? A ? 250 N 1
   ATOM 6155 CA . ILE A 293 ? 22.64126 38.32714 38.65816 1.000 29.81179 C ? A ? 250 CA 1
   ATOM 6156 C . ILE A 293 ? 23.72928 37.79647 37.73256 1.000 26.28892 C ? A ? 250 C 1
   ATOM 6157 O . ILE A 293 ? 24.76247 38.43652 37.53447 1.000 30.10110 O ? A ? 250 O 1
   ATOM 6158 CB . ILE A 293 ? 21.68792 39.27380 37.89450 1.000 13.12067 C ? A ? 250 CB 1
   ATOM 6159 CG1 . ILE A 293 ? 22.41448 40.58384 37.58681 1.000 28.85881 C ? A ? 250 CG1 1
   ATOM 6160 CG2 . ILE A 293 ? 20.42281 39.51599 38.68492 1.000 35.14614 C ? A ? 250 CG2 1
   ATOM 6161 CD1 . ILE A 293 ? 21.77600 41.40638 36.48243 1.000 22.57049 C ? A ? 250 CD1 1
   ATOM 6162 H . ILE A 293 ? 24.03936 39.33714 39.61701 1.000 26.21538 H ? A ? 250 H 1
   ATOM 6163 HA . ILE A 293 ? 22.12834 37.57427 38.99134 1.000 35.86273 H ? A ? 250 HA 1
   ATOM 6164 HB . ILE A 293 ? 21.42894 38.85716 37.05769 1.000 15.83340 H ? A ? 250 HB 1
   ATOM 6165 HG12 . ILE A 293 ? 22.42563 41.12806 38.38968 1.000 34.71916 H ? A ? 250 HG12 1
   ATOM 6166 HG13 . ILE A 293 ? 23.32195 40.37805 37.31287 1.000 34.71916 H ? A ? 250 HG13 1
   ATOM 6167 HG21 . ILE A 293 ? 19.82064 40.06349 38.15715 1.000 42.26396 H ? A ? 250 HG21 1
   ATOM 6168 HG22 . ILE A 293 ? 20.00612 38.66280 38.88322 1.000 42.26396 H ? A ? 250 HG22 1
   ATOM 6169 HG23 . ILE A 293 ? 20.64859 39.97353 39.50990 1.000 42.26396 H ? A ? 250 HG23 1
   ATOM 6170 HD11 . ILE A 293 ? 22.30219 42.20907 36.34203 1.000 27.17317 H ? A ? 250 HD11 1
   ATOM 6171 HD12 . ILE A 293 ? 21.75353 40.87903 35.66861 1.000 27.17317 H ? A ? 250 HD12 1
   ATOM 6172 HD13 . ILE A 293 ? 20.87375 41.64445 36.74733 1.000 27.17317 H ? A ? 250 HD13 1
   ATOM 6173 N . LEU A 294 ? 23.49695 36.61434 37.17565 1.000 37.18779 N ? A ? 251 N 1
   ATOM 6174 CA . LEU A 294 ? 24.37022 36.01985 36.17074 1.000 16.28418 C ? A ? 251 CA 1
   ATOM 6175 C . LEU A 294 ? 23.73837 36.23671 34.80358 1.000 22.72312 C ? A ? 251 C 1
   ATOM 6176 O . LEU A 294 ? 22.55426 35.94505 34.61252 1.000 26.86002 O ? A ? 251 O 1
   ATOM 6177 CB . LEU A 294 ? 24.55891 34.52864 36.44313 1.000 18.43393 C ? A ? 251 CB 1
   ATOM 6178 CG . LEU A 294 ? 25.64413 33.71830 35.73587 1.000 28.27775 C ? A ? 251 CG 1
   ATOM 6179 CD1 . LEU A 294 ? 27.02417 34.18830 36.13134 1.000 22.64608 C ? A ? 251 CD1 1
   ATOM 6180 CD2 . LEU A 294 ? 25.44463 32.24276 36.09910 1.000 38.57219 C ? A ? 251 CD2 1
   ATOM 6181 H . LEU A 294 ? 22.81892 36.12201 37.36926 1.000 44.71394 H ? A ? 251 H 1
   ATOM 6182 HA . LEU A 294 ? 25.24481 36.43914 36.18434 1.000 19.62960 H ? A ? 251 HA 1
   ATOM 6183 HB2 . LEU A 294 ? 24.73894 34.43747 37.39191 1.000 22.20930 H ? A ? 251 HB2 1
   ATOM 6184 HB3 . LEU A 294 ? 23.72018 34.09475 36.22141 1.000 22.20930 H ? A ? 251 HB3 1
   ATOM 6185 HG . LEU A 294 ? 25.57857 33.83350 34.77497 1.000 34.02189 H ? A ? 251 HG 1
   ATOM 6186 HD11 . LEU A 294 ? 27.68505 33.61346 35.71456 1.000 27.26389 H ? A ? 251 HD11 1
   ATOM 6187 HD12 . LEU A 294 ? 27.14453 35.10270 35.83087 1.000 27.26389 H ? A ? 251 HD12 1
   ATOM 6188 HD13 . LEU A 294 ? 27.10848 34.14350 37.09663 1.000 27.26389 H ? A ? 251 HD13 1
   ATOM 6189 HD21 . LEU A 294 ? 26.13344 31.71492 35.66571 1.000 46.37522 H ? A ? 251 HD21 1
   ATOM 6190 HD22 . LEU A 294 ? 25.50825 32.14314 37.06187 1.000 46.37522 H ? A ? 251 HD22 1
   ATOM 6191 HD23 . LEU A 294 ? 24.56888 31.95810 35.79426 1.000 46.37522 H ? A ? 251 HD23 1
   ATOM 6192 N . VAL A 295 ? 24.51976 36.74547 33.85590 1.000 27.27887 N ? A ? 252 N 1
   ATOM 6193 CA . VAL A 295 ? 23.99329 37.06946 32.53417 1.000 24.90115 C ? A ? 252 CA 1
   ATOM 6194 C . VAL A 295 ? 25.01283 36.64456 31.48830 1.000 26.69144 C ? A ? 252 C 1
   ATOM 6195 O . VAL A 295 ? 26.11828 37.19034 31.43710 1.000 19.55593 O ? A ? 252 O 1
   ATOM 6196 CB . VAL A 295 ? 23.65535 38.56579 32.39342 1.000 23.18187 C ? A ? 252 CB 1
   ATOM 6197 CG1 . VAL A 295 ? 24.80712 39.42566 32.86162 1.000 23.66956 C ? A ? 252 CG1 1
   ATOM 6198 CG2 . VAL A 295 ? 23.27086 38.89659 30.95433 1.000 28.99067 C ? A ? 252 CG2 1
   ATOM 6199 H . VAL A 295 ? 25.35771 36.91172 33.95483 1.000 32.82323 H ? A ? 252 H 1
   ATOM 6200 HA . VAL A 295 ? 23.18361 36.55824 32.37933 1.000 29.96997 H ? A ? 252 HA 1
   ATOM 6201 HB . VAL A 295 ? 22.89281 38.76652 32.95834 1.000 27.90683 H ? A ? 252 HB 1
   ATOM 6202 HG11 . VAL A 295 ? 24.60442 40.35524 32.67267 1.000 28.49206 H ? A ? 252 HG11 1
   ATOM 6203 HG12 . VAL A 295 ? 24.92696 39.30063 33.81603 1.000 28.49206 H ? A ? 252 HG12 1
   ATOM 6204 HG13 . VAL A 295 ? 25.61181 39.16001 32.38959 1.000 28.49206 H ? A ? 252 HG13 1
   ATOM 6205 HG21 . VAL A 295 ? 23.07548 39.84450 30.88958 1.000 34.87739 H ? A ? 252 HG21 1
   ATOM 6206 HG22 . VAL A 295 ? 24.01126 38.67078 30.36976 1.000 34.87739 H ? A ? 252 HG22 1
   ATOM 6207 HG23 . VAL A 295 ? 22.48710 38.37988 30.71011 1.000 34.87739 H ? A ? 252 HG23 1
   ATOM 6208 N . ALA A 296 ? 24.63498 35.69973 30.64317 1.000 24.10359 N ? A ? 253 N 1
   ATOM 6209 CA . ALA A 296 ? 25.48453 35.16622 29.59231 1.000 25.72066 C ? A ? 253 CA 1
   ATOM 6210 C . ALA A 296 ? 25.19742 35.85800 28.27056 1.000 16.16226 C ? A ? 253 C 1
   ATOM 6211 O . ALA A 296 ? 24.17215 36.52750 28.11884 1.000 24.84539 O ? A ? 253 O 1
   ATOM 6212 CB . ALA A 296 ? 25.25069 33.66023 29.44591 1.000 20.71739 C ? A ? 253 CB 1
   ATOM 6213 H . ALA A 296 ? 23.85613 35.33538 30.65897 1.000 29.01289 H ? A ? 253 H 1
   ATOM 6214 HA . ALA A 296 ? 26.41681 35.31201 29.81704 1.000 30.95338 H ? A ? 253 HA 1
   ATOM 6215 HB1 . ALA A 296 ? 25.81095 33.32178 28.73004 1.000 24.94945 H ? A ? 253 HB1 1
   ATOM 6216 HB2 . ALA A 296 ? 25.48000 33.22243 30.28056 1.000 24.94945 H ? A ? 253 HB2 1
   ATOM 6217 HB3 . ALA A 296 ? 24.31644 33.50459 29.23652 1.000 24.94945 H ? A ? 253 HB3 1
   ATOM 6218 N . PRO A 297 ? 26.09124 35.72911 27.29138 1.000 22.04425 N ? A ? 254 N 1
   ATOM 6219 CA . PRO A 297 ? 25.79760 36.25059 25.95128 1.000 21.09281 C ? A ? 254 CA 1
   ATOM 6220 C . PRO A 297 ? 24.44184 35.76167 25.46707 1.000 26.45059 C ? A ? 254 C 1
   ATOM 6221 O . PRO A 297 ? 24.15063 34.56435 25.49155 1.000 17.25084 O ? A ? 254 O 1
   ATOM 6222 CB . PRO A 297 ? 26.93937 35.68960 25.09695 1.000 26.83336 C ? A ? 254 CB 1
   ATOM 6223 CG . PRO A 297 ? 28.06824 35.49032 26.06930 1.000 27.05330 C ? A ? 254 CG 1
   ATOM 6224 CD . PRO A 297 ? 27.44599 35.15367 27.38874 1.000 20.56639 C ? A ? 254 CD 1
   ATOM 6225 HA . PRO A 297 ? 25.82732 37.22005 25.93854 1.000 25.39996 H ? A ? 254 HA 1
   ATOM 6226 HB2 . PRO A 297 ? 26.67186 34.84845 24.69471 1.000 32.28862 H ? A ? 254 HB2 1
   ATOM 6227 HB3 . PRO A 297 ? 27.18149 36.32568 24.40581 1.000 32.28862 H ? A ? 254 HB3 1
   ATOM 6228 HG2 . PRO A 297 ? 28.63354 34.76347 25.76429 1.000 32.55255 H ? A ? 254 HG2 1
   ATOM 6229 HG3 . PRO A 297 ? 28.58606 36.30783 26.13593 1.000 32.55255 H ? A ? 254 HG3 1
   ATOM 6230 HD2 . PRO A 297 ? 27.40329 34.19269 27.51364 1.000 24.76826 H ? A ? 254 HD2 1
   ATOM 6231 HD3 . PRO A 297 ? 27.94123 35.56113 28.11648 1.000 24.76826 H ? A ? 254 HD3 1
   ATOM 6232 N . GLY A 298 ? 23.60444 36.69834 25.03269 1.000 18.29225 N ? A ? 255 N 1
   ATOM 6233 CA . GLY A 298 ? 22.27739 36.39118 24.56113 1.000 33.85520 C ? A ? 255 CA 1
   ATOM 6234 C . GLY A 298 ? 21.17988 36.60121 25.58339 1.000 25.92599 C ? A ? 255 C 1
   ATOM 6235 O . GLY A 298 ? 20.01365 36.73719 25.19706 1.000 26.81879 O ? A ? 255 O 1
   ATOM 6236 H . GLY A 298 ? 23.79542 37.53639 25.00448 1.000 22.03929 H ? A ? 255 H 1
   ATOM 6237 HA2 . GLY A 298 ? 22.08097 36.95316 23.79530 1.000 40.71483 H ? A ? 255 HA2 1
   ATOM 6238 HA3 . GLY A 298 ? 22.25205 35.46153 24.28543 1.000 40.71483 H ? A ? 255 HA3 1
   ATOM 6239 N . GLU A 299 ? 21.51680 36.61493 26.86893 1.000 22.86030 N ? A ? 256 N 1
   ATOM 6240 CA . GLU A 299 ? 20.53940 36.93137 27.89482 1.000 23.22634 C ? A ? 256 CA 1
   ATOM 6241 C . GLU A 299 ? 20.34456 38.43641 27.98467 1.000 17.06672 C ? A ? 256 C 1
   ATOM 6242 O . GLU A 299 ? 21.23836 39.22613 27.66648 1.000 26.32247 O ? A ? 256 O 1
   ATOM 6243 CB . GLU A 299 ? 20.97365 36.38303 29.25564 1.000 23.67788 C ? A ? 256 CB 1
   ATOM 6244 CG . GLU A 299 ? 20.77138 34.87680 29.42348 1.000 23.10508 C ? A ? 256 CG 1
   ATOM 6245 CD . GLU A 299 ? 21.15432 34.37257 30.81328 1.000 21.62109 C ? A ? 256 CD 1
   ATOM 6246 OE1 . GLU A 299 ? 22.16632 34.83162 31.36656 1.000 26.37364 O ? A ? 256 OE1 1
   ATOM 6247 OE2 . GLU A 299 ? 20.44499 33.51222 31.36692 1.000 28.06355 O ? A ? 256 OE2 1
   ATOM 6248 H . GLU A 299 ? 22.30439 36.44438 27.16931 1.000 27.52095 H ? A ? 256 H 1
   ATOM 6249 HA . GLU A 299 ? 19.69105 36.51888 27.66889 1.000 27.96019 H ? A ? 256 HA 1
   ATOM 6250 HB2 . GLU A 299 ? 21.91829 36.56744 29.37626 1.000 28.50205 H ? A ? 256 HB2 1
   ATOM 6251 HB3 . GLU A 299 ? 20.45803 36.82712 29.94688 1.000 28.50205 H ? A ? 256 HB3 1
   ATOM 6252 HG2 . GLU A 299 ? 19.83588 34.66646 29.27683 1.000 27.81469 H ? A ? 256 HG2 1
   ATOM 6253 HG3 . GLU A 299 ? 21.32182 34.41096 28.77470 1.000 27.81469 H ? A ? 256 HG3 1
   ATOM 6254 N . ARG A 300 ? 19.15479 38.83062 28.41996 1.000 23.38195 N ? A ? 257 N 1
   ATOM 6255 CA . ARG A 300 ? 18.87536 40.22329 28.73303 1.000 17.11140 C ? A ? 257 CA 1
   ATOM 6256 C . ARG A 300 ? 18.07254 40.25123 30.02199 1.000 21.36868 C ? A ? 257 C 1
   ATOM 6257 O . ARG A 300 ? 16.99167 39.65579 30.10374 1.000 32.26882 O ? A ? 257 O 1
   ATOM 6258 CB . ARG A 300 ? 18.12758 40.91920 27.59764 1.000 19.90202 C ? A ? 257 CB 1
   ATOM 6259 CG . ARG A 300 ? 18.98152 41.37146 26.44266 1.000 31.98353 C ? A ? 257 CG 1
   ATOM 6260 CD . ARG A 300 ? 18.98947 40.40749 25.17915 1.000 33.57703 C ? A ? 257 CD 1
   ATOM 6261 NE . ARG A 300 ? 17.70671 39.88009 24.63230 1.000 34.59051 N ? A ? 257 NE 1
   ATOM 6262 CZ . ARG A 300 ? 17.55154 40.09257 23.37047 1.000 56.03324 C ? A ? 257 CZ 1
   ATOM 6263 NH1 . ARG A 300 ? 18.40037 40.85620 22.79817 1.000 46.65788 N ? A ? 257 NH1 1
   ATOM 6264 NH2 . ARG A 300 ? 16.64692 39.60533 22.69899 1.000 55.74657 N ? A ? 257 NH2 1
   ATOM 6265 H . ARG A 300 ? 18.48646 38.30358 28.54310 1.000 28.14693 H ? A ? 257 H 1
   ATOM 6266 HA . ARG A 300 ? 19.70476 40.70744 28.86940 1.000 20.62227 H ? A ? 257 HA 1
   ATOM 6267 HB2 . ARG A 300 ? 17.46674 40.30312 27.24460 1.000 23.97101 H ? A ? 257 HB2 1
   ATOM 6268 HB3 . ARG A 300 ? 17.68883 41.70567 27.95800 1.000 23.97101 H ? A ? 257 HB3 1
   ATOM 6269 HG2 . ARG A 300 ? 18.65838 42.23566 26.14326 1.000 38.46883 H ? A ? 257 HG2 1
   ATOM 6270 HG3 . ARG A 300 ? 19.89780 41.44868 26.75147 1.000 38.46883 H ? A ? 257 HG3 1
   ATOM 6271 HD2 . ARG A 300 ? 19.41213 40.89035 24.45176 1.000 40.38103 H ? A ? 257 HD2 1
   ATOM 6272 HD3 . ARG A 300 ? 19.52009 39.63016 25.41388 1.000 40.38103 H ? A ? 257 HD3 1
   ATOM 6273 HE . ARG A 300 ? 17.12361 39.47147 25.11462 1.000 41.59720 H ? A ? 257 HE 1
   ATOM 6274 HH21 . ARG A 300 ? 16.06825 39.08737 23.06839 1.000 66.98448 H ? A ? 257 HH21 1
   ATOM 6275 HH22 . ARG A 300 ? 16.59178 39.78190 21.85912 1.000 66.98448 H ? A ? 257 HH22 1
   ATOM 6276 N . ILE A 301 ? 18.62879 40.90399 31.03691 1.000 19.07371 N ? A ? 258 N 1
   ATOM 6277 CA . ILE A 301 ? 18.01486 40.99532 32.35389 1.000 20.73368 C ? A ? 258 CA 1
   ATOM 6278 C . ILE A 301 ? 17.61276 42.44551 32.57411 1.000 28.07197 C ? A ? 258 C 1
   ATOM 6279 O . ILE A 301 ? 18.45762 43.34637 32.50719 1.000 17.42397 O ? A ? 258 O 1
   ATOM 6280 CB . ILE A 301 ? 18.95924 40.51944 33.46960 1.000 18.70649 C ? A ? 258 CB 1
   ATOM 6281 CG1 . ILE A 301 ? 19.57504 39.16068 33.12695 1.000 23.23338 C ? A ? 258 CG1 1
   ATOM 6282 CG2 . ILE A 301 ? 18.19672 40.45394 34.79787 1.000 22.82070 C ? A ? 258 CG2 1
   ATOM 6283 CD1 . ILE A 301 ? 18.58410 38.02436 33.03897 1.000 28.66074 C ? A ? 258 CD1 1
   ATOM 6284 H . ILE A 301 ? 19.38334 41.31315 30.98363 1.000 22.97705 H ? A ? 258 H 1
   ATOM 6285 HA . ILE A 301 ? 17.22080 40.43850 32.37174 1.000 24.96901 H ? A ? 258 HA 1
   ATOM 6286 HB . ILE A 301 ? 19.68574 41.15687 33.55201 1.000 22.53638 H ? A ? 258 HB 1
   ATOM 6287 HG12 . ILE A 301 ? 20.01682 39.23050 32.26622 1.000 27.96864 H ? A ? 258 HG12 1
   ATOM 6288 HG13 . ILE A 301 ? 20.22090 38.93272 33.81382 1.000 27.96864 H ? A ? 258 HG13 1
   ATOM 6289 HG21 . ILE A 301 ? 18.77389 40.06684 35.47458 1.000 27.47343 H ? A ? 258 HG21 1
   ATOM 6290 HG22 . ILE A 301 ? 17.93795 41.35184 35.05806 1.000 27.47343 H ? A ? 258 HG22 1
   ATOM 6291 HG23 . ILE A 301 ? 17.40709 39.90265 34.68185 1.000 27.47343 H ? A ? 258 HG23 1
   ATOM 6292 HD11 . ILE A 301 ? 19.06403 37.19959 32.86482 1.000 34.48148 H ? A ? 258 HD11 1
   ATOM 6293 HD12 . ILE A 301 ? 18.10520 37.95717 33.87983 1.000 34.48148 H ? A ? 258 HD12 1
   ATOM 6294 HD13 . ILE A 301 ? 17.96146 38.20350 32.31709 1.000 34.48148 H ? A ? 258 HD13 1
   ATOM 6295 N . ASP A 302 ? 16.32612 42.67712 32.82091 1.000 15.87126 N ? A ? 259 N 1
   ATOM 6296 CA . ASP A 302 ? 15.84122 43.99123 33.22535 1.000 24.46301 C ? A ? 259 CA 1
   ATOM 6297 C . ASP A 302 ? 15.82722 44.06124 34.74975 1.000 27.71516 C ? A ? 259 C 1
   ATOM 6298 O . ASP A 302 ? 15.24573 43.19020 35.40548 1.000 16.05902 O ? A ? 259 O 1
   ATOM 6299 CB . ASP A 302 ? 14.44290 44.25424 32.66439 1.000 20.18657 C ? A ? 259 CB 1
   ATOM 6300 CG . ASP A 302 ? 14.46592 44.75614 31.23773 1.000 29.74903 C ? A ? 259 CG 1
   ATOM 6301 OD1 . ASP A 302 ? 14.95105 44.03047 30.35420 1.000 27.23352 O ? A ? 259 OD1 1
   ATOM 6302 OD2 . ASP A 302 ? 13.93428 45.85343 30.98892 1.000 38.42797 O ? A ? 259 OD2 1
   ATOM 6303 H . ASP A 302 ? 15.70852 42.08176 32.76001 1.000 19.13411 H ? A ? 259 H 1
   ATOM 6304 HA . ASP A 302 ? 16.43633 44.67622 32.88254 1.000 29.44421 H ? A ? 259 HA 1
   ATOM 6305 HB2 . ASP A 302 ? 13.93494 43.42808 32.68290 1.000 24.31247 H ? A ? 259 HB2 1
   ATOM 6306 HB3 . ASP A 302 ? 14.00480 44.92537 33.21078 1.000 24.31247 H ? A ? 259 HB3 1
   ATOM 6307 N . ILE A 303 ? 16.47256 45.08251 35.31691 1.000 18.47674 N ? A ? 260 N 1
   ATOM 6308 CA . ILE A 303 ? 16.49264 45.25582 36.76394 1.000 17.05182 C ? A ? 260 CA 1
   ATOM 6309 C . ILE A 303 ? 15.95633 46.63346 37.12850 1.000 25.19707 C ? A ? 260 C 1
   ATOM 6310 O . ILE A 303 ? 16.06019 47.59137 36.35666 1.000 26.02886 O ? A ? 260 O 1
   ATOM 6311 CB . ILE A 303 ? 17.90703 45.07835 37.36746 1.000 22.10830 C ? A ? 260 CB 1
   ATOM 6312 CG1 . ILE A 303 ? 18.87388 46.10328 36.76686 1.000 26.76779 C ? A ? 260 CG1 1
   ATOM 6313 CG2 . ILE A 303 ? 18.41302 43.65986 37.15808 1.000 29.93829 C ? A ? 260 CG2 1
   ATOM 6314 CD1 . ILE A 303 ? 20.17579 46.26182 37.55620 1.000 18.51105 C ? A ? 260 CD1 1
   ATOM 6315 H . ILE A 303 ? 16.90456 45.68547 34.88168 1.000 22.26068 H ? A ? 260 H 1
   ATOM 6316 HA . ILE A 303 ? 15.90385 44.58416 37.14223 1.000 20.55077 H ? A ? 260 HA 1
   ATOM 6317 HB . ILE A 303 ? 17.85199 45.23487 38.32317 1.000 26.61856 H ? A ? 260 HB 1
   ATOM 6318 HG12 . ILE A 303 ? 19.10552 45.82339 35.86747 1.000 32.20994 H ? A ? 260 HG12 1
   ATOM 6319 HG13 . ILE A 303 ? 18.43552 46.96824 36.74260 1.000 32.20994 H ? A ? 260 HG13 1
   ATOM 6320 HG21 . ILE A 303 ? 19.28656 43.57206 37.57052 1.000 36.01454 H ? A ? 260 HG21 1
   ATOM 6321 HG22 . ILE A 303 ? 17.79019 43.03881 37.56707 1.000 36.01454 H ? A ? 260 HG22 1
   ATOM 6322 HG23 . ILE A 303 ? 18.47756 43.48488 36.20618 1.000 36.01454 H ? A ? 260 HG23 1
   ATOM 6323 HD11 . ILE A 303 ? 20.66603 47.02259 37.20723 1.000 22.30185 H ? A ? 260 HD11 1
   ATOM 6324 HD12 . ILE A 303 ? 19.96251 46.40646 38.49135 1.000 22.30185 H ? A ? 260 HD12 1
   ATOM 6325 HD13 . ILE A 303 ? 20.70460 45.45452 37.45857 1.000 22.30185 H ? A ? 260 HD13 1
   ATOM 6326 N . LEU A 304 ? 15.39095 46.72775 38.32870 1.000 30.90718 N ? A ? 261 N 1
   ATOM 6327 CA . LEU A 304 ? 15.13489 48.00292 38.98250 1.000 27.51589 C ? A ? 261 CA 1
   ATOM 6328 C . LEU A 304 ? 16.14727 48.18817 40.10754 1.000 20.05954 C ? A ? 261 C 1
   ATOM 6329 O . LEU A 304 ? 16.42687 47.25242 40.86152 1.000 22.36423 O ? A ? 261 O 1
   ATOM 6330 CB . LEU A 304 ? 13.71751 48.07233 39.55266 1.000 24.14002 C ? A ? 261 CB 1
   ATOM 6331 CG . LEU A 304 ? 12.52873 48.01408 38.59536 1.000 21.76642 C ? A ? 261 CG 1
   ATOM 6332 CD1 . LEU A 304 ? 11.21872 48.07332 39.38613 1.000 27.62620 C ? A ? 261 CD1 1
   ATOM 6333 CD2 . LEU A 304 ? 12.59160 49.13472 37.57681 1.000 21.81886 C ? A ? 261 CD2 1
   ATOM 6334 H . LEU A 304 ? 15.14140 46.04891 38.79401 1.000 37.17720 H ? A ? 261 H 1
   ATOM 6335 HA . LEU A 304 ? 15.22498 48.72248 38.33828 1.000 33.10765 H ? A ? 261 HA 1
   ATOM 6336 HB2 . LEU A 304 ? 13.61369 47.32632 40.16388 1.000 29.05661 H ? A ? 261 HB2 1
   ATOM 6337 HB3 . LEU A 304 ? 13.63956 48.91006 40.03539 1.000 29.05661 H ? A ? 261 HB3 1
   ATOM 6338 HG . LEU A 304 ? 12.55720 47.17710 38.10593 1.000 26.20829 H ? A ? 261 HG 1
   ATOM 6339 HD11 . LEU A 304 ? 10.47367 48.03971 38.76592 1.000 33.24003 H ? A ? 261 HD11 1
   ATOM 6340 HD12 . LEU A 304 ? 11.18026 47.31576 39.99071 1.000 33.24003 H ? A ? 261 HD12 1
   ATOM 6341 HD13 . LEU A 304 ? 11.19176 48.90114 39.89100 1.000 33.24003 H ? A ? 261 HD13 1
   ATOM 6342 HD21 . LEU A 304 ? 11.81194 49.08316 37.00203 1.000 26.27122 H ? A ? 261 HD21 1
   ATOM 6343 HD22 . LEU A 304 ? 12.60304 49.98514 38.04324 1.000 26.27122 H ? A ? 261 HD22 1
   ATOM 6344 HD23 . LEU A 304 ? 13.39913 49.03634 37.04848 1.000 26.27122 H ? A ? 261 HD23 1
   ATOM 6345 N A VAL A 305 ? 16.69837 49.39485 40.21096 0.637 27.56901 N ? A ? 262 N 1
   ATOM 6346 CA A VAL A 305 ? 17.65169 49.74356 41.25825 0.637 25.03921 C ? A ? 262 CA 1
   ATOM 6347 C A VAL A 305 ? 17.13851 50.99085 41.96115 0.637 25.37266 C ? A ? 262 C 1
   ATOM 6348 O A VAL A 305 ? 16.83525 51.99425 41.30790 0.637 22.45320 O ? A ? 262 O 1
   ATOM 6349 CB A VAL A 305 ? 19.06637 49.98484 40.69783 0.637 20.30253 C ? A ? 262 CB 1
   ATOM 6350 CG1 A VAL A 305 ? 20.03940 50.28477 41.83352 0.637 25.91433 C ? A ? 262 CG1 1
   ATOM 6351 CG2 A VAL A 305 ? 19.53201 48.78537 39.89098 0.637 25.88155 C ? A ? 262 CG2 1
   ATOM 6352 H A VAL A 305 ? 16.53059 50.04364 39.67196 0.637 33.17141 H ? A ? 262 H 1
   ATOM 6353 HA A VAL A 305 ? 17.70258 49.01924 41.90141 0.637 30.13564 H ? A ? 262 HA 1
   ATOM 6354 HB A VAL A 305 ? 19.04591 50.75254 40.10528 0.637 24.45163 H ? A ? 262 HB 1
   ATOM 6355 HG11 A VAL A 305 ? 20.93813 50.34072 41.47287 0.637 31.18578 H ? A ? 262 HG11 1
   ATOM 6356 HG12 A VAL A 305 ? 19.79474 51.12870 42.24440 0.637 31.18578 H ? A ? 262 HG12 1
   ATOM 6357 HG13 A VAL A 305 ? 19.98972 49.57119 42.48868 0.637 31.18578 H ? A ? 262 HG13 1
   ATOM 6358 HG21 A VAL A 305 ? 20.44823 48.93153 39.60801 0.637 31.14645 H ? A ? 262 HG21 1
   ATOM 6359 HG22 A VAL A 305 ? 19.47991 47.99175 40.44628 0.637 31.14645 H ? A ? 262 HG22 1
   ATOM 6360 HG23 A VAL A 305 ? 18.95834 48.68458 39.11532 0.637 31.14645 H ? A ? 262 HG23 1
   ATOM 6361 N B VAL A 305 ? 16.69665 49.39584 40.21262 0.363 27.45112 N ? A ? 262 N 1
   ATOM 6362 CA B VAL A 305 ? 17.65215 49.74409 41.25809 0.363 25.00833 C ? A ? 262 CA 1
   ATOM 6363 C B VAL A 305 ? 17.14299 50.99263 41.96193 0.363 25.27191 C ? A ? 262 C 1
   ATOM 6364 O B VAL A 305 ? 16.84945 51.99964 41.31019 0.363 22.59220 O ? A ? 262 O 1
   ATOM 6365 CB B VAL A 305 ? 19.06597 49.98223 40.69382 0.363 20.42029 C ? A ? 262 CB 1
   ATOM 6366 CG1 B VAL A 305 ? 20.03223 50.33291 41.82022 0.363 25.84228 C ? A ? 262 CG1 1
   ATOM 6367 CG2 B VAL A 305 ? 19.54638 48.76009 39.92965 0.363 25.78979 C ? A ? 262 CG2 1
   ATOM 6368 H B VAL A 305 ? 16.52625 50.04563 39.67565 0.363 33.02994 H ? A ? 262 H 1
   ATOM 6369 HA B VAL A 305 ? 17.70258 49.02055 41.90217 0.363 30.09858 H ? A ? 262 HA 1
   ATOM 6370 HB B VAL A 305 ? 19.03940 50.72911 40.07546 0.363 24.59294 H ? A ? 262 HB 1
   ATOM 6371 HG11 B VAL A 305 ? 20.93653 50.34135 41.46940 0.363 31.09932 H ? A ? 262 HG11 1
   ATOM 6372 HG12 B VAL A 305 ? 19.80498 51.20862 42.17007 0.363 31.09932 H ? A ? 262 HG12 1
   ATOM 6373 HG13 B VAL A 305 ? 19.95551 49.66664 42.52101 0.363 31.09932 H ? A ? 262 HG13 1
   ATOM 6374 HG21 B VAL A 305 ? 20.45757 48.91101 39.63323 0.363 31.03634 H ? A ? 262 HG21 1
   ATOM 6375 HG22 B VAL A 305 ? 19.51280 47.98786 40.51568 0.363 31.03634 H ? A ? 262 HG22 1
   ATOM 6376 HG23 B VAL A 305 ? 18.96834 48.61931 39.16352 0.363 31.03634 H ? A ? 262 HG23 1
   ATOM 6377 N . ASP A 306 ? 17.04114 50.93232 43.28576 1.000 23.99563 N ? A ? 263 N 1
   ATOM 6378 CA . ASP A 306 ? 16.51687 52.04638 44.07241 1.000 20.59877 C ? A ? 263 CA 1
   ATOM 6379 C . ASP A 306 ? 17.68645 52.82841 44.66034 1.000 32.67341 C ? A ? 263 C 1
   ATOM 6380 O . ASP A 306 ? 18.20464 52.50705 45.72843 1.000 30.28091 O ? A ? 263 O 1
   ATOM 6381 CB . ASP A 306 ? 15.57289 51.54606 45.15479 1.000 29.66552 C ? A ? 263 CB 1
   ATOM 6382 CG . ASP A 306 ? 14.66409 52.63645 45.66615 1.000 19.81687 C ? A ? 263 CG 1
   ATOM 6383 OD1 . ASP A 306 ? 15.01419 53.81727 45.48282 1.000 23.45365 O ? A ? 263 OD1 1
   ATOM 6384 OD2 . ASP A 306 ? 13.60047 52.31868 46.23789 1.000 28.50795 O ? A ? 263 OD2 1
   ATOM 6385 HA . ASP A 306 ? 16.02969 52.64086 43.48068 1.000 24.80711 H ? A ? 263 HA 1
   ATOM 6386 HB2 . ASP A 306 ? 15.01969 50.83676 44.79179 1.000 35.68722 H ? A ? 263 HB2 1
   ATOM 6387 HB3 . ASP A 306 ? 16.09365 51.21141 45.90160 1.000 35.68722 H ? A ? 263 HB3 1
   ATOM 6388 H A ASP A 306 ? 17.27448 50.25156 43.75662 0.637 28.88335 H ? A ? 263 H 1
   ATOM 6389 H B ASP A 306 ? 17.27134 50.25030 43.75634 0.363 28.88335 H ? A ? 263 H 1
   ATOM 6390 N . PHE A 307 ? 18.10413 53.87384 43.95405 1.000 29.36866 N ? A ? 264 N 1
   ATOM 6391 CA . PHE A 307 ? 19.21506 54.67769 44.44506 1.000 21.14871 C ? A ? 264 CA 1
   ATOM 6392 C . PHE A 307 ? 18.82725 55.54009 45.63343 1.000 20.21344 C ? A ? 264 C 1
   ATOM 6393 O . PHE A 307 ? 19.69082 56.22020 46.19586 1.000 24.08156 O ? A ? 264 O 1
   ATOM 6394 CB . PHE A 307 ? 19.77790 55.52024 43.30170 1.000 24.86211 C ? A ? 264 CB 1
   ATOM 6395 CG . PHE A 307 ? 20.63125 54.72864 42.35909 1.000 29.50518 C ? A ? 264 CG 1
   ATOM 6396 CD1 . PHE A 307 ? 21.86224 54.25696 42.76946 1.000 33.60446 C ? A ? 264 CD1 1
   ATOM 6397 CD2 . PHE A 307 ? 20.19857 54.43058 41.07664 1.000 22.09301 C ? A ? 264 CD2 1
   ATOM 6398 CE1 . PHE A 307 ? 22.65006 53.51043 41.92404 1.000 24.68048 C ? A ? 264 CE1 1
   ATOM 6399 CE2 . PHE A 307 ? 20.99014 53.68107 40.22350 1.000 23.02423 C ? A ? 264 CE2 1
   ATOM 6400 CZ . PHE A 307 ? 22.21360 53.22213 40.64814 1.000 28.76904 C ? A ? 264 CZ 1
   ATOM 6401 H . PHE A 307 ? 17.76824 54.13145 43.20544 1.000 35.33099 H ? A ? 264 H 1
   ATOM 6402 HA . PHE A 307 ? 19.93199 54.09777 44.74606 1.000 25.46704 H ? A ? 264 HA 1
   ATOM 6403 HB2 . PHE A 307 ? 19.04114 55.89623 42.79503 1.000 29.92312 H ? A ? 264 HB2 1
   ATOM 6404 HB3 . PHE A 307 ? 20.32243 56.23188 43.67311 1.000 29.92312 H ? A ? 264 HB3 1
   ATOM 6405 HD1 . PHE A 307 ? 22.16289 54.44641 43.62889 1.000 40.41394 H ? A ? 264 HD1 1
   ATOM 6406 HD2 . PHE A 307 ? 19.36956 54.73663 40.78685 1.000 26.60020 H ? A ? 264 HD2 1
   ATOM 6407 HE1 . PHE A 307 ? 23.47763 53.19998 42.21326 1.000 29.70516 H ? A ? 264 HE1 1
   ATOM 6408 HE2 . PHE A 307 ? 20.69396 53.48826 39.36327 1.000 27.71766 H ? A ? 264 HE2 1
   ATOM 6409 HZ . PHE A 307 ? 22.74628 52.71807 40.07624 1.000 34.61143 H ? A ? 264 HZ 1
   ATOM 6410 N . ARG A 308 ? 17.55851 55.51187 46.04300 1.000 24.23745 N ? A ? 265 N 1
   ATOM 6411 CA . ARG A 308 ? 17.18811 56.07984 47.33275 1.000 30.90814 C ? A ? 265 CA 1
   ATOM 6412 C . ARG A 308 ? 17.82755 55.31814 48.48774 1.000 22.27242 C ? A ? 265 C 1
   ATOM 6413 O . ARG A 308 ? 17.87934 55.83285 49.60568 1.000 24.69382 O ? A ? 265 O 1
   ATOM 6414 CB . ARG A 308 ? 15.66403 56.09789 47.47119 1.000 15.92215 C ? A ? 265 CB 1
   ATOM 6415 CG . ARG A 308 ? 15.00080 57.07928 46.48915 1.000 25.28549 C ? A ? 265 CG 1
   ATOM 6416 CD . ARG A 308 ? 13.49768 57.07798 46.54580 1.000 24.00603 C ? A ? 265 CD 1
   ATOM 6417 NE . ARG A 308 ? 12.98879 55.76463 46.19317 1.000 21.64018 N ? A ? 265 NE 1
   ATOM 6418 CZ . ARG A 308 ? 11.70341 55.46219 46.11487 1.000 24.18623 C ? A ? 265 CZ 1
   ATOM 6419 NH1 . ARG A 308 ? 10.76780 56.37607 46.30905 1.000 24.31888 N ? A ? 265 NH1 1
   ATOM 6420 NH2 . ARG A 308 ? 11.34876 54.21250 45.83387 1.000 27.77653 N ? A ? 265 NH2 1
   ATOM 6421 H . ARG A 308 ? 16.90462 55.17426 45.59798 1.000 29.17353 H ? A ? 265 H 1
   ATOM 6422 HA . ARG A 308 ? 17.49493 56.99867 47.38288 1.000 37.17836 H ? A ? 265 HA 1
   ATOM 6423 HB2 . ARG A 308 ? 15.31830 55.20970 47.29093 1.000 19.19516 H ? A ? 265 HB2 1
   ATOM 6424 HB3 . ARG A 308 ? 15.43030 56.36816 48.37298 1.000 19.19516 H ? A ? 265 HB3 1
   ATOM 6425 HG2 . ARG A 308 ? 15.30236 57.97795 46.69496 1.000 30.43118 H ? A ? 265 HG2 1
   ATOM 6426 HG3 . ARG A 308 ? 15.26155 56.84055 45.58587 1.000 30.43118 H ? A ? 265 HG3 1
   ATOM 6427 HD2 . ARG A 308 ? 13.20430 57.29458 47.44464 1.000 28.89583 H ? A ? 265 HD2 1
   ATOM 6428 HD3 . ARG A 308 ? 13.14634 57.72730 45.91663 1.000 28.89583 H ? A ? 265 HD3 1
   ATOM 6429 HE . ARG A 308 ? 13.55945 55.14376 46.02446 1.000 26.05681 H ? A ? 265 HE 1
   ATOM 6430 HH11 . ARG A 308 ? 10.98975 57.18686 46.49059 1.000 29.27125 H ? A ? 265 HH11 1
   ATOM 6431 HH12 . ARG A 308 ? 9.93730 56.15969 46.25381 1.000 29.27125 H ? A ? 265 HH12 1
   ATOM 6432 HH21 . ARG A 308 ? 11.95177 53.61288 45.70568 1.000 33.42043 H ? A ? 265 HH21 1
   ATOM 6433 HH22 . ARG A 308 ? 10.51627 54.00349 45.78023 1.000 33.42043 H ? A ? 265 HH22 1
   ATOM 6434 N . ASP A 309 ? 18.31653 54.10236 48.24791 1.000 21.37814 N ? A ? 266 N 1
   ATOM 6435 CA . ASP A 309 ? 19.08619 53.40291 49.26540 1.000 21.54525 C ? A ? 266 CA 1
   ATOM 6436 C . ASP A 309 ? 20.39754 54.10587 49.56276 1.000 26.47960 C ? A ? 266 C 1
   ATOM 6437 O . ASP A 309 ? 20.97291 53.89081 50.63437 1.000 31.85375 O ? A ? 266 O 1
   ATOM 6438 CB . ASP A 309 ? 19.35628 51.96992 48.81269 1.000 22.37017 C ? A ? 266 CB 1
   ATOM 6439 CG . ASP A 309 ? 18.09203 51.15825 48.70658 1.000 25.62692 C ? A ? 266 CG 1
   ATOM 6440 OD1 . ASP A 309 ? 17.05937 51.62641 49.23518 1.000 18.55972 O ? A ? 266 OD1 1
   ATOM 6441 OD2 . ASP A 309 ? 18.13798 50.06750 48.10034 1.000 28.23088 O ? A ? 266 OD2 1
   ATOM 6442 H . ASP A 309 ? 18.21648 53.66817 47.51234 1.000 25.74236 H ? A ? 266 H 1
   ATOM 6443 HA . ASP A 309 ? 18.57105 53.36658 50.08651 1.000 25.94290 H ? A ? 266 HA 1
   ATOM 6444 HB2 . ASP A 309 ? 19.77901 51.98636 47.93981 1.000 26.93280 H ? A ? 266 HB2 1
   ATOM 6445 HB3 . ASP A 309 ? 19.93980 51.53772 49.45582 1.000 26.93280 H ? A ? 266 HB3 1
   ATOM 6446 N . ALA A 310 ? 20.87519 54.93115 48.63858 1.000 25.38065 N ? A ? 267 N 1
   ATOM 6447 CA . ALA A 310 ? 22.18782 55.54795 48.72680 1.000 19.14993 C ? A ? 267 CA 1
   ATOM 6448 C . ALA A 310 ? 22.06946 57.01445 49.11797 1.000 21.67255 C ? A ? 267 C 1
   ATOM 6449 O . ALA A 310 ? 21.05784 57.67326 48.86961 1.000 24.90177 O ? A ? 267 O 1
   ATOM 6450 CB . ALA A 310 ? 22.93361 55.42507 47.39300 1.000 20.38420 C ? A ? 267 CB 1
   ATOM 6451 H . ALA A 310 ? 20.44213 55.15458 47.92997 1.000 30.54537 H ? A ? 267 H 1
   ATOM 6452 HA . ALA A 310 ? 22.70536 55.09378 49.41002 1.000 23.06850 H ? A ? 267 HA 1
   ATOM 6453 HB1 . ALA A 310 ? 23.79641 55.86118 47.47226 1.000 24.54963 H ? A ? 267 HB1 1
   ATOM 6454 HB2 . ALA A 310 ? 23.05573 54.48557 47.18485 1.000 24.54963 H ? A ? 267 HB2 1
   ATOM 6455 HB3 . ALA A 310 ? 22.40956 55.85252 46.69762 1.000 24.54963 H ? A ? 267 HB3 1
   ATOM 6456 N . SER A 311 ? 23.12924 57.52239 49.73121 1.000 16.06345 N ? A ? 268 N 1
   ATOM 6457 CA . SER A 311 ? 23.20590 58.92726 50.08940 1.000 18.69516 C ? A ? 268 CA 1
   ATOM 6458 C . SER A 311 ? 23.83754 59.71827 48.95587 1.000 27.36883 C ? A ? 268 C 1
   ATOM 6459 O . SER A 311 ? 24.65762 59.19870 48.19483 1.000 22.13152 O ? A ? 268 O 1
   ATOM 6460 CB . SER A 311 ? 24.02426 59.10833 51.36787 1.000 21.49493 C ? A ? 268 CB 1
   ATOM 6461 OG . SER A 311 ? 23.76276 58.04887 52.27933 1.000 30.06156 O ? A ? 268 OG 1
   ATOM 6462 H . SER A 311 ? 23.82436 57.06695 49.95253 1.000 19.36472 H ? A ? 268 H 1
   ATOM 6463 HA . SER A 311 ? 22.31468 59.27524 50.24920 1.000 22.52278 H ? A ? 268 HA 1
   ATOM 6464 HB2 . SER A 311 ? 24.96791 59.10808 51.14331 1.000 25.88251 H ? A ? 268 HB2 1
   ATOM 6465 HB3 . SER A 311 ? 23.78222 59.95099 51.78290 1.000 25.88251 H ? A ? 268 HB3 1
   ATOM 6466 HG . SER A 311 ? 24.00161 58.27044 53.05357 1.000 36.16246 H ? A ? 268 HG 1
   ATOM 6467 N . VAL A 312 ? 23.43347 60.98403 48.83714 1.000 31.22041 N ? A ? 269 N 1
   ATOM 6468 CA . VAL A 312 ? 24.09970 61.87619 47.90092 1.000 24.48494 C ? A ? 269 CA 1
   ATOM 6469 C . VAL A 312 ? 25.58243 61.86448 48.22251 1.000 26.78580 C ? A ? 269 C 1
   ATOM 6470 O . VAL A 312 ? 25.96700 61.92995 49.39533 1.000 30.59246 O ? A ? 269 O 1
   ATOM 6471 CB . VAL A 312 ? 23.51189 63.28995 47.99244 1.000 27.22130 C ? A ? 269 CB 1
   ATOM 6472 CG1 . VAL A 312 ? 24.10515 64.17763 46.90614 1.000 23.74987 C ? A ? 269 CG1 1
   ATOM 6473 CG2 . VAL A 312 ? 22.00545 63.23141 47.87620 1.000 30.36112 C ? A ? 269 CG2 1
   ATOM 6474 H . VAL A 312 ? 22.78823 61.34041 49.28015 1.000 37.55309 H ? A ? 269 H 1
   ATOM 6475 HA . VAL A 312 ? 23.96452 61.56404 46.99252 1.000 29.47052 H ? A ? 269 HA 1
   ATOM 6476 HB . VAL A 312 ? 23.73545 63.67845 48.85266 1.000 32.75415 H ? A ? 269 HB 1
   ATOM 6477 HG11 . VAL A 312 ? 23.67959 65.04853 46.94259 1.000 28.58843 H ? A ? 269 HG11 1
   ATOM 6478 HG12 . VAL A 312 ? 25.05875 64.26879 47.05862 1.000 28.58843 H ? A ? 269 HG12 1
   ATOM 6479 HG13 . VAL A 312 ? 23.94613 63.76770 46.04152 1.000 28.58843 H ? A ? 269 HG13 1
   ATOM 6480 HG21 . VAL A 312 ? 21.66941 64.11907 47.67609 1.000 36.52194 H ? A ? 269 HG21 1
   ATOM 6481 HG22 . VAL A 312 ? 21.76733 62.61895 47.16269 1.000 36.52194 H ? A ? 269 HG22 1
   ATOM 6482 HG23 . VAL A 312 ? 21.63571 62.91952 48.71699 1.000 36.52194 H ? A ? 269 HG23 1
   ATOM 6483 N . ASN A 313 ? 26.41705 61.74998 47.18677 1.000 22.73991 N ? A ? 270 N 1
   ATOM 6484 CA . ASN A 313 ? 27.88403 61.63985 47.21251 1.000 29.51224 C ? A ? 270 CA 1
   ATOM 6485 C . ASN A 313 ? 28.33403 60.18227 47.18283 1.000 25.32723 C ? A ? 270 C 1
   ATOM 6486 O . ASN A 313 ? 29.53917 59.92972 47.07134 1.000 25.43724 O ? A ? 270 O 1
   ATOM 6487 CB . ASN A 313 ? 28.53893 62.32036 48.42650 1.000 26.87113 C ? A ? 270 CB 1
   ATOM 6488 CG . ASN A 313 ? 28.75681 63.79776 48.22818 1.000 33.04815 C ? A ? 270 CG 1
   ATOM 6489 OD1 . ASN A 313 ? 28.93691 64.26693 47.10895 1.000 42.66764 O ? A ? 270 OD1 1
   ATOM 6490 ND2 . ASN A 313 ? 28.75942 64.54792 49.32827 1.000 48.35684 N ? A ? 270 ND2 1
   ATOM 6491 H . ASN A 313 ? 26.12591 61.73217 46.37774 1.000 27.37648 H ? A ? 270 H 1
   ATOM 6492 HA . ASN A 313 ? 28.22625 62.08241 46.42010 1.000 35.50327 H ? A ? 270 HA 1
   ATOM 6493 HB2 . ASN A 313 ? 27.96534 62.20423 49.20007 1.000 32.33395 H ? A ? 270 HB2 1
   ATOM 6494 HB3 . ASN A 313 ? 29.40275 61.91027 48.58943 1.000 32.33395 H ? A ? 270 HB3 1
   ATOM 6495 HD21 . ASN A 313 ? 28.64076 64.18294 50.09789 1.000 58.11679 H ? A ? 270 HD21 1
   ATOM 6496 HD22 . ASN A 313 ? 28.87976 65.39740 49.26917 1.000 58.11679 H ? A ? 270 HD22 1
   ATOM 6497 N . ASP A 314 ? 27.42287 59.22052 47.26126 1.000 24.26520 N ? A ? 271 N 1
   ATOM 6498 CA . ASP A 314 ? 27.82932 57.82549 47.22339 1.000 24.68528 C ? A ? 271 CA 1
   ATOM 6499 C . ASP A 314 ? 28.27732 57.42858 45.82550 1.000 32.79724 C ? A ? 271 C 1
   ATOM 6500 O . ASP A 314 ? 27.73002 57.88953 44.82080 1.000 22.17098 O ? A ? 271 O 1
   ATOM 6501 CB . ASP A 314 ? 26.68409 56.92480 47.66966 1.000 19.76928 C ? A ? 271 CB 1
   ATOM 6502 CG . ASP A 314 ? 26.59402 56.80399 49.17600 1.000 27.32241 C ? A ? 271 CG 1
   ATOM 6503 OD1 . ASP A 314 ? 27.50339 57.29635 49.88113 1.000 27.61532 O ? A ? 271 OD1 1
   ATOM 6504 OD2 . ASP A 314 ? 25.60582 56.22283 49.65668 1.000 31.78766 O ? A ? 271 OD2 1
   ATOM 6505 H . ASP A 314 ? 26.57570 59.34837 47.33580 1.000 29.20684 H ? A ? 271 H 1
   ATOM 6506 HA . ASP A 314 ? 28.57505 57.69924 47.83072 1.000 29.71092 H ? A ? 271 HA 1
   ATOM 6507 HB2 . ASP A 314 ? 25.84686 57.29317 47.34677 1.000 23.81173 H ? A ? 271 HB2 1
   ATOM 6508 HB3 . ASP A 314 ? 26.81859 56.03645 47.30409 1.000 23.81173 H ? A ? 271 HB3 1
   ATOM 6509 N . VAL A 315 ? 29.29116 56.57299 45.77266 1.000 33.85085 N ? A ? 272 N 1
   ATOM 6510 CA . VAL A 315 ? 29.72055 55.90787 44.55096 1.000 22.88033 C ? A ? 272 CA 1
   ATOM 6511 C . VAL A 315 ? 29.42163 54.43065 44.73534 1.000 33.87600 C ? A ? 272 C 1
   ATOM 6512 O . VAL A 315 ? 29.92573 53.81043 45.67790 1.000 37.49576 O ? A ? 272 O 1
   ATOM 6513 CB . VAL A 315 ? 31.21503 56.12837 44.27228 1.000 24.98009 C ? A ? 272 CB 1
   ATOM 6514 CG1 . VAL A 315 ? 31.70900 55.11392 43.24520 1.000 32.48264 C ? A ? 272 CG1 1
   ATOM 6515 CG2 . VAL A 315 ? 31.46470 57.55102 43.79888 1.000 31.84628 C ? A ? 272 CG2 1
   ATOM 6516 H . VAL A 315 ? 29.76253 56.35439 46.45795 1.000 40.70961 H ? A ? 272 H 1
   ATOM 6517 HA . VAL A 315 ? 29.22078 56.25176 43.79408 1.000 27.54499 H ? A ? 272 HA 1
   ATOM 6518 HB . VAL A 315 ? 31.71739 55.99900 45.09192 1.000 30.06470 H ? A ? 272 HB 1
   ATOM 6519 HG11 . VAL A 315 ? 32.52842 55.44377 42.84436 1.000 39.06776 H ? A ? 272 HG11 1
   ATOM 6520 HG12 . VAL A 315 ? 31.87574 54.26874 43.69103 1.000 39.06776 H ? A ? 272 HG12 1
   ATOM 6521 HG13 . VAL A 315 ? 31.02957 54.99936 42.56244 1.000 39.06776 H ? A ? 272 HG13 1
   ATOM 6522 HG21 . VAL A 315 ? 32.41635 57.67429 43.65725 1.000 38.30413 H ? A ? 272 HG21 1
   ATOM 6523 HG22 . VAL A 315 ? 30.98513 57.69622 42.96832 1.000 38.30413 H ? A ? 272 HG22 1
   ATOM 6524 HG23 . VAL A 315 ? 31.14824 58.16929 44.47601 1.000 38.30413 H ? A ? 272 HG23 1
   ATOM 6525 N . ILE A 316 ? 28.60079 53.85977 43.86150 1.000 28.41590 N ? A ? 273 N 1
   ATOM 6526 CA . ILE A 316 ? 28.32528 52.42890 43.89951 1.000 33.73783 C ? A ? 273 CA 1
   ATOM 6527 C . ILE A 316 ? 28.87768 51.80502 42.62703 1.000 16.08358 C ? A ? 273 C 1
   ATOM 6528 O . ILE A 316 ? 28.71670 52.35401 41.53051 1.000 22.55155 O ? A ? 273 O 1
   ATOM 6529 CB . ILE A 316 ? 26.82483 52.11646 44.07316 1.000 33.62248 C ? A ? 273 CB 1
   ATOM 6530 CG1 . ILE A 316 ? 26.09296 52.06328 42.73504 1.000 42.37118 C ? A ? 273 CG1 1
   ATOM 6531 CG2 . ILE A 316 ? 26.16887 53.14497 44.99066 1.000 38.42411 C ? A ? 273 CG2 1
   ATOM 6532 CD1 . ILE A 316 ? 24.76928 51.31958 42.83712 1.000 43.86407 C ? A ? 273 CD1 1
   ATOM 6533 H . ILE A 316 ? 28.19034 54.28268 43.23517 1.000 34.18767 H ? A ? 273 H 1
   ATOM 6534 HA . ILE A 316 ? 28.78403 52.04221 44.66169 1.000 40.57399 H ? A ? 273 HA 1
   ATOM 6535 HB . ILE A 316 ? 26.76153 51.23712 44.47772 1.000 40.43557 H ? A ? 273 HB 1
   ATOM 6536 HG12 . ILE A 316 ? 25.91042 52.96771 42.43573 1.000 50.93400 H ? A ? 273 HG12 1
   ATOM 6537 HG13 . ILE A 316 ? 26.64913 51.60488 42.08586 1.000 50.93400 H ? A ? 273 HG13 1
   ATOM 6538 HG21 . ILE A 316 ? 25.22791 52.92919 45.08522 1.000 46.19752 H ? A ? 273 HG21 1
   ATOM 6539 HG22 . ILE A 316 ? 26.60329 53.11743 45.85750 1.000 46.19752 H ? A ? 273 HG22 1
   ATOM 6540 HG23 . ILE A 316 ? 26.26827 54.02668 44.59872 1.000 46.19752 H ? A ? 273 HG23 1
   ATOM 6541 HD11 . ILE A 316 ? 24.34313 51.31229 41.96577 1.000 52.72547 H ? A ? 273 HD11 1
   ATOM 6542 HD12 . ILE A 316 ? 24.93951 50.41056 43.12970 1.000 52.72547 H ? A ? 273 HD12 1
   ATOM 6543 HD13 . ILE A 316 ? 24.20108 51.77288 43.47944 1.000 52.72547 H ? A ? 273 HD13 1
   ATOM 6544 N . LYS A 317 ? 29.50376 50.64728 42.76493 1.000 36.25662 N ? A ? 274 N 1
   ATOM 6545 CA . LYS A 317 ? 30.16393 49.99869 41.64323 1.000 27.27652 C ? A ? 274 CA 1
   ATOM 6546 C . LYS A 317 ? 29.28930 48.87543 41.10596 1.000 35.92845 C ? A ? 274 C 1
   ATOM 6547 O . LYS A 317 ? 28.94613 47.94285 41.84080 1.000 33.76759 O ? A ? 274 O 1
   ATOM 6548 CB . LYS A 317 ? 31.53162 49.46464 42.05892 1.000 33.95564 C ? A ? 274 CB 1
   ATOM 6549 CG . LYS A 317 ? 32.56704 50.55067 42.20310 1.000 30.03823 C ? A ? 274 CG 1
   ATOM 6550 CD . LYS A 317 ? 33.91243 49.98595 42.56740 1.000 44.88411 C ? A ? 274 CD 1
   ATOM 6551 CE . LYS A 317 ? 34.49791 50.73505 43.74911 1.000 55.08383 C ? A ? 274 CE 1
   ATOM 6552 NZ . LYS A 317 ? 35.08690 49.80031 44.75635 1.000 47.34692 N ? A ? 274 NZ 1
   ATOM 6553 H . LYS A 317 ? 29.56059 50.21347 43.50532 1.000 43.59654 H ? A ? 274 H 1
   ATOM 6554 HA . LYS A 317 ? 30.28530 50.64550 40.93062 1.000 32.82041 H ? A ? 274 HA 1
   ATOM 6555 HB2 . LYS A 317 ? 31.44758 49.01523 42.91442 1.000 40.83536 H ? A ? 274 HB2 1
   ATOM 6556 HB3 . LYS A 317 ? 31.84397 48.84030 41.38547 1.000 40.83536 H ? A ? 274 HB3 1
   ATOM 6557 HG2 . LYS A 317 ? 32.65362 51.02560 41.36176 1.000 36.13447 H ? A ? 274 HG2 1
   ATOM 6558 HG3 . LYS A 317 ? 32.29410 51.16368 42.90355 1.000 36.13447 H ? A ? 274 HG3 1
   ATOM 6559 HD2 . LYS A 317 ? 33.81845 49.05130 42.80926 1.000 53.94952 H ? A ? 274 HD2 1
   ATOM 6560 HD3 . LYS A 317 ? 34.51736 50.07456 41.81433 1.000 53.94952 H ? A ? 274 HD3 1
   ATOM 6561 HE2 . LYS A 317 ? 35.19926 51.32816 43.43730 1.000 66.18918 H ? A ? 274 HE2 1
   ATOM 6562 HE3 . LYS A 317 ? 33.79790 51.24803 44.18239 1.000 66.18918 H ? A ? 274 HE3 1
   ATOM 6563 HZ1 . LYS A 317 ? 35.41128 50.26055 45.44560 1.000 56.90489 H ? A ? 274 HZ1 1
   ATOM 6564 HZ2 . LYS A 317 ? 34.46286 49.23883 45.05201 1.000 56.90489 H ? A ? 274 HZ2 1
   ATOM 6565 HZ3 . LYS A 317 ? 35.74631 49.33061 44.38669 1.000 56.90489 H ? A ? 274 HZ3 1
   ATOM 6566 N . LEU A 318 ? 28.90089 48.98943 39.83827 1.000 32.77710 N ? A ? 275 N 1
   ATOM 6567 CA . LEU A 318 ? 28.42765 47.83612 39.08289 1.000 20.13782 C ? A ? 275 CA 1
   ATOM 6568 C . LEU A 318 ? 29.62313 46.92399 38.85575 1.000 28.84156 C ? A ? 275 C 1
   ATOM 6569 O . LEU A 318 ? 30.54124 47.28167 38.11451 1.000 25.73829 O ? A ? 275 O 1
   ATOM 6570 CB . LEU A 318 ? 27.81436 48.26869 37.75727 1.000 30.06422 C ? A ? 275 CB 1
   ATOM 6571 CG . LEU A 318 ? 27.32399 47.07900 36.92871 1.000 32.76830 C ? A ? 275 CG 1
   ATOM 6572 CD1 . LEU A 318 ? 26.17630 46.37224 37.64853 1.000 28.44977 C ? A ? 275 CD1 1
   ATOM 6573 CD2 . LEU A 318 ? 26.90906 47.50696 35.53291 1.000 31.34693 C ? A ? 275 CD2 1
   ATOM 6574 H . LEU A 318 ? 28.90244 49.72550 39.39352 1.000 39.42111 H ? A ? 275 H 1
   ATOM 6575 HA . LEU A 318 ? 27.73672 47.36998 39.57911 1.000 24.25397 H ? A ? 275 HA 1
   ATOM 6576 HB2 . LEU A 318 ? 27.05674 48.84841 37.93287 1.000 36.16565 H ? A ? 275 HB2 1
   ATOM 6577 HB3 . LEU A 318 ? 28.48262 48.74388 37.23908 1.000 36.16565 H ? A ? 275 HB3 1
   ATOM 6578 HG . LEU A 318 ? 28.05429 46.44888 36.82626 1.000 39.41055 H ? A ? 275 HG 1
   ATOM 6579 HD11 . LEU A 318 ? 25.78086 45.72061 37.04860 1.000 34.22831 H ? A ? 275 HD11 1
   ATOM 6580 HD12 . LEU A 318 ? 26.52438 45.92738 38.43710 1.000 34.22831 H ? A ? 275 HD12 1
   ATOM 6581 HD13 . LEU A 318 ? 25.51207 47.03050 37.90618 1.000 34.22831 H ? A ? 275 HD13 1
   ATOM 6582 HD21 . LEU A 318 ? 26.66734 46.71990 35.02006 1.000 37.70491 H ? A ? 275 HD21 1
   ATOM 6583 HD22 . LEU A 318 ? 26.14833 48.10514 35.59906 1.000 37.70491 H ? A ? 275 HD22 1
   ATOM 6584 HD23 . LEU A 318 ? 27.65249 47.96296 35.10833 1.000 37.70491 H ? A ? 275 HD23 1
   ATOM 6585 N . TYR A 319 ? 29.62680 45.75342 39.48484 1.000 24.88722 N ? A ? 276 N 1
   ATOM 6586 CA . TYR A 319 ? 30.84531 44.97377 39.62955 1.000 29.33888 C ? A ? 276 CA 1
   ATOM 6587 C . TYR A 319 ? 30.64173 43.54062 39.17000 1.000 19.44929 C ? A ? 276 C 1
   ATOM 6588 O . TYR A 319 ? 29.58513 42.94809 39.39875 1.000 27.87152 O ? A ? 276 O 1
   ATOM 6589 CB . TYR A 319 ? 31.29991 44.99870 41.08646 1.000 30.45757 C ? A ? 276 CB 1
   ATOM 6590 CG . TYR A 319 ? 32.72373 44.57655 41.28023 1.000 23.97414 C ? A ? 276 CG 1
   ATOM 6591 CD1 . TYR A 319 ? 33.75923 45.48487 41.10706 1.000 29.70664 C ? A ? 276 CD1 1
   ATOM 6592 CD2 . TYR A 319 ? 33.04063 43.27577 41.63246 1.000 38.40668 C ? A ? 276 CD2 1
   ATOM 6593 CE1 . TYR A 319 ? 35.06836 45.11475 41.27961 1.000 20.54553 C ? A ? 276 CE1 1
   ATOM 6594 CE2 . TYR A 319 ? 34.35320 42.89195 41.80790 1.000 38.90286 C ? A ? 276 CE2 1
   ATOM 6595 CZ . TYR A 319 ? 35.36158 43.81775 41.62833 1.000 28.36735 C ? A ? 276 CZ 1
   ATOM 6596 OH . TYR A 319 ? 36.66813 43.43768 41.80348 1.000 40.66168 O ? A ? 276 OH 1
   ATOM 6597 H . TYR A 319 ? 28.93122 45.39047 39.83703 1.000 29.95326 H ? A ? 276 H 1
   ATOM 6598 HA . TYR A 319 ? 31.53805 45.34536 39.06126 1.000 35.29524 H ? A ? 276 HA 1
   ATOM 6599 HB2 . TYR A 319 ? 31.21012 45.90291 41.42594 1.000 36.63768 H ? A ? 276 HB2 1
   ATOM 6600 HB3 . TYR A 319 ? 30.73952 44.39488 41.59858 1.000 36.63768 H ? A ? 276 HB3 1
   ATOM 6601 HD1 . TYR A 319 ? 33.56115 46.36187 40.86929 1.000 35.73656 H ? A ? 276 HD1 1
   ATOM 6602 HD2 . TYR A 319 ? 32.36003 42.65340 41.75218 1.000 46.17660 H ? A ? 276 HD2 1
   ATOM 6603 HE1 . TYR A 319 ? 35.75113 45.73512 41.16186 1.000 24.74323 H ? A ? 276 HE1 1
   ATOM 6604 HE2 . TYR A 319 ? 34.55771 42.01633 42.04532 1.000 46.77203 H ? A ? 276 HE2 1
   ATOM 6605 HH . TYR A 319 ? 36.70292 42.63889 42.06099 1.000 48.88260 H ? A ? 276 HH 1
   ATOM 6606 N . ASN A 320 ? 31.66425 42.98999 38.52524 1.000 26.93808 N ? A ? 277 N 1
   ATOM 6607 CA . ASN A 320 ? 31.64195 41.61860 38.03978 1.000 25.63137 C ? A ? 277 CA 1
   ATOM 6608 C . ASN A 320 ? 32.47268 40.74257 38.96713 1.000 26.50950 C ? A ? 277 C 1
   ATOM 6609 O . ASN A 320 ? 33.67802 40.96132 39.11777 1.000 25.98974 O ? A ? 277 O 1
   ATOM 6610 CB . ASN A 320 ? 32.17886 41.53765 36.61168 1.000 20.35648 C ? A ? 277 CB 1
   ATOM 6611 CG . ASN A 320 ? 32.17784 40.11975 36.07050 1.000 20.48088 C ? A ? 277 CG 1
   ATOM 6612 OD1 . ASN A 320 ? 31.12499 39.53926 35.81869 1.000 32.83122 O ? A ? 277 OD1 1
   ATOM 6613 ND2 . ASN A 320 ? 33.36021 39.55788 35.89018 1.000 38.62135 N ? A ? 277 ND2 1
   ATOM 6614 H . ASN A 320 ? 32.39917 43.40234 38.35360 1.000 32.41429 H ? A ? 277 H 1
   ATOM 6615 HA . ASN A 320 ? 30.72809 41.29343 38.04618 1.000 30.84624 H ? A ? 277 HA 1
   ATOM 6616 HB2 . ASN A 320 ? 31.62239 42.08140 36.03239 1.000 24.51637 H ? A ? 277 HB2 1
   ATOM 6617 HB3 . ASN A 320 ? 33.09192 41.86478 36.59716 1.000 24.51637 H ? A ? 277 HB3 1
   ATOM 6618 HD21 . ASN A 320 ? 33.41298 38.75542 35.58544 1.000 46.43422 H ? A ? 277 HD21 1
   ATOM 6619 HD22 . ASN A 320 ? 34.07694 39.99468 36.07757 1.000 46.43422 H ? A ? 277 HD22 1
   ATOM 6620 N . PHE A 321 ? 31.83048 39.76534 39.58509 1.000 32.03699 N ? A ? 278 N 1
   ATOM 6621 CA . PHE A 321 ? 32.51905 38.75247 40.37137 1.000 22.27189 C ? A ? 278 CA 1
   ATOM 6622 C . PHE A 321 ? 32.80723 37.53855 39.50355 1.000 33.83177 C ? A ? 278 C 1
   ATOM 6623 O . PHE A 321 ? 32.27232 37.40457 38.40074 1.000 28.30978 O ? A ? 278 O 1
   ATOM 6624 CB . PHE A 321 ? 31.67061 38.37810 41.58366 1.000 27.77147 C ? A ? 278 CB 1
   ATOM 6625 CG . PHE A 321 ? 31.65026 39.43551 42.65545 1.000 29.44978 C ? A ? 278 CG 1
   ATOM 6626 CD1 . PHE A 321 ? 32.77090 39.66106 43.44497 1.000 34.24044 C ? A ? 278 CD1 1
   ATOM 6627 CD2 . PHE A 321 ? 30.51833 40.20348 42.87299 1.000 33.06219 C ? A ? 278 CD2 1
   ATOM 6628 CE1 . PHE A 321 ? 32.76352 40.63325 44.42906 1.000 21.74425 C ? A ? 278 CE1 1
   ATOM 6629 CE2 . PHE A 321 ? 30.50424 41.17500 43.85562 1.000 37.90252 C ? A ? 278 CE2 1
   ATOM 6630 CZ . PHE A 321 ? 31.62864 41.38897 44.63574 1.000 39.32064 C ? A ? 278 CZ 1
   ATOM 6631 H . PHE A 321 ? 30.97673 39.66395 39.56446 1.000 38.53298 H ? A ? 278 H 1
   ATOM 6632 HA . PHE A 321 ? 33.36274 39.10248 40.69782 1.000 26.81486 H ? A ? 278 HA 1
   ATOM 6633 HB2 . PHE A 321 ? 30.75674 38.23306 41.29264 1.000 33.41436 H ? A ? 278 HB2 1
   ATOM 6634 HB3 . PHE A 321 ? 32.02696 37.56543 41.97545 1.000 33.41436 H ? A ? 278 HB3 1
   ATOM 6635 HD1 . PHE A 321 ? 33.53690 39.15123 43.30999 1.000 41.17712 H ? A ? 278 HD1 1
   ATOM 6636 HD2 . PHE A 321 ? 29.76028 40.06394 42.35262 1.000 39.76322 H ? A ? 278 HD2 1
   ATOM 6637 HE1 . PHE A 321 ? 33.52097 40.77664 44.94927 1.000 26.18169 H ? A ? 278 HE1 1
   ATOM 6638 HE2 . PHE A 321 ? 29.73921 41.68557 43.99327 1.000 45.57161 H ? A ? 278 HE2 1
   ATOM 6639 HZ . PHE A 321 ? 31.61825 42.04161 45.29820 1.000 47.27336 H ? A ? 278 HZ 1
   ATOM 6640 N . PRO A 322 ? 33.66611 36.63032 39.96409 1.000 31.23049 N ? A ? 279 N 1
   ATOM 6641 CA . PRO A 322 ? 33.92958 35.40939 39.18721 1.000 32.18699 C ? A ? 279 CA 1
   ATOM 6642 C . PRO A 322 ? 32.63544 34.67484 38.86300 1.000 30.85897 C ? A ? 279 C 1
   ATOM 6643 O . PRO A 322 ? 31.81189 34.41643 39.74158 1.000 40.59280 O ? A ? 279 O 1
   ATOM 6644 CB . PRO A 322 ? 34.83845 34.59115 40.11196 1.000 29.29997 C ? A ? 279 CB 1
   ATOM 6645 CG . PRO A 322 ? 35.53614 35.63322 40.96603 1.000 26.32465 C ? A ? 279 CG 1
   ATOM 6646 CD . PRO A 322 ? 34.51329 36.72728 41.16925 1.000 36.56564 C ? A ? 279 CD 1
   ATOM 6647 HA . PRO A 322 ? 34.40429 35.61484 38.36664 1.000 38.71298 H ? A ? 279 HA 1
   ATOM 6648 HB2 . PRO A 322 ? 34.30584 33.99125 40.65725 1.000 35.24855 H ? A ? 279 HB2 1
   ATOM 6649 HB3 . PRO A 322 ? 35.47740 34.08360 39.58752 1.000 35.24855 H ? A ? 279 HB3 1
   ATOM 6650 HG2 . PRO A 322 ? 35.79838 35.24276 41.81437 1.000 31.67817 H ? A ? 279 HG2 1
   ATOM 6651 HG3 . PRO A 322 ? 36.31722 35.97176 40.50106 1.000 31.67817 H ? A ? 279 HG3 1
   ATOM 6652 HD2 . PRO A 322 ? 33.99177 36.56733 41.97132 1.000 43.96736 H ? A ? 279 HD2 1
   ATOM 6653 HD3 . PRO A 322 ? 34.94249 37.59566 41.22028 1.000 43.96736 H ? A ? 279 HD3 1
   ATOM 6654 N . HIS A 323 ? 32.44532 34.34930 37.58004 1.000 32.79160 N ? A ? 280 N 1
   ATOM 6655 CA . HIS A 323 ? 31.19182 33.71545 37.17810 1.000 45.70640 C ? A ? 280 CA 1
   ATOM 6656 C . HIS A 323 ? 31.12336 32.26600 37.64166 1.000 43.49017 C ? A ? 280 C 1
   ATOM 6657 O . HIS A 323 ? 30.02575 31.73399 37.83819 1.000 42.93499 O ? A ? 280 O 1
   ATOM 6658 CB . HIS A 323 ? 30.99606 33.80749 35.65946 1.000 28.37267 C ? A ? 280 CB 1
   ATOM 6659 CG . HIS A 323 ? 32.16843 33.33688 34.85608 1.000 29.72804 C ? A ? 280 CG 1
   ATOM 6660 ND1 . HIS A 323 ? 32.47938 32.00451 34.70037 1.000 29.59291 N ? A ? 280 ND1 1
   ATOM 6661 CD2 . HIS A 323 ? 33.09579 34.02397 34.14748 1.000 39.14206 C ? A ? 280 CD2 1
   ATOM 6662 CE1 . HIS A 323 ? 33.55162 31.88993 33.93733 1.000 38.45549 C ? A ? 280 CE1 1
   ATOM 6663 NE2 . HIS A 323 ? 33.94638 33.10102 33.58914 1.000 40.21366 N ? A ? 280 NE2 1
   ATOM 6664 H . HIS A 323 ? 33.00944 34.48128 36.94447 1.000 39.43851 H ? A ? 280 H 1
   ATOM 6665 HA . HIS A 323 ? 30.45894 34.19820 37.59130 1.000 54.93627 H ? A ? 280 HA 1
   ATOM 6666 HB2 . HIS A 323 ? 30.23292 33.26222 35.41212 1.000 34.13580 H ? A ? 280 HB2 1
   ATOM 6667 HB3 . HIS A 323 ? 30.83197 34.73409 35.42411 1.000 34.13580 H ? A ? 280 HB3 1
   ATOM 6668 HD2 . HIS A 323 ? 33.14715 34.94804 34.05598 1.000 47.05906 H ? A ? 280 HD2 1
   ATOM 6669 HE1 . HIS A 323 ? 33.95914 31.09208 33.68781 1.000 46.23518 H ? A ? 280 HE1 1
   ATOM 6670 HE2 . HIS A 323 ? 34.62541 33.28240 33.09354 1.000 48.34498 H ? A ? 280 HE2 1
   ATOM 6671 N . ASN A 324 ? 32.27330 31.61733 37.82594 1.000 42.44666 N ? A ? 281 N 1
   ATOM 6672 CA . ASN A 324 ? 32.33825 30.25872 38.36343 1.000 46.72909 C ? A ? 281 CA 1
   ATOM 6673 C . ASN A 324 ? 31.54042 29.26377 37.52146 1.000 44.24303 C ? A ? 281 C 1
   ATOM 6674 O . ASN A 324 ? 31.02584 28.26919 38.03778 1.000 31.73051 O ? A ? 281 O 1
   ATOM 6675 CB . ASN A 324 ? 31.86379 30.22515 39.81960 1.000 40.80420 C ? A ? 281 CB 1
   ATOM 6676 CG . ASN A 324 ? 32.77985 31.00255 40.74936 1.000 51.51730 C ? A ? 281 CG 1
   ATOM 6677 OD1 . ASN A 324 ? 33.98632 31.09767 40.51207 1.000 47.24977 O ? A ? 281 OD1 1
   ATOM 6678 ND2 . ASN A 324 ? 32.21138 31.55845 41.81842 1.000 31.53055 N ? A ? 281 ND2 1
   ATOM 6679 H . ASN A 324 ? 33.04500 31.95011 37.64335 1.000 51.02458 H ? A ? 281 H 1
   ATOM 6680 HA . ASN A 324 ? 33.26406 29.97059 38.33596 1.000 56.16350 H ? A ? 281 HA 1
   ATOM 6681 HB2 . ASN A 324 ? 30.97805 30.61691 39.87333 1.000 49.05363 H ? A ? 281 HB2 1
   ATOM 6682 HB3 . ASN A 324 ? 31.83824 29.30429 40.12335 1.000 49.05363 H ? A ? 281 HB3 1
   ATOM 6683 HD21 . ASN A 324 ? 32.68897 32.00857 42.37421 1.000 37.92525 H ? A ? 281 HD21 1
   ATOM 6684 HD22 . ASN A 324 ? 31.36685 31.46716 41.95271 1.000 37.92525 H ? A ? 281 HD22 1
   ATOM 6685 N . LEU A 325 ? 31.42563 29.52169 36.22349 1.000 43.16376 N ? A ? 282 N 1
   ATOM 6686 CA . LEU A 325 ? 30.91104 28.53617 35.27572 1.000 45.39623 C ? A ? 282 CA 1
   ATOM 6687 C . LEU A 325 ? 32.04535 27.68117 34.73841 1.000 40.19656 C ? A ? 282 C 1
   ATOM 6688 O . LEU A 325 ? 32.22683 27.56735 33.52822 1.000 38.23443 O ? A ? 282 O 1
   ATOM 6689 CB . LEU A 325 ? 30.17322 29.24620 34.15137 1.000 34.46068 C ? A ? 282 CB 1
   ATOM 6690 CG . LEU A 325 ? 28.87658 29.94044 34.59120 1.000 29.89906 C ? A ? 282 CG 1
   ATOM 6691 CD1 . LEU A 325 ? 28.39563 30.87784 33.50434 1.000 30.84739 C ? A ? 282 CD1 1
   ATOM 6692 CD2 . LEU A 325 ? 27.81149 28.90815 34.93897 1.000 30.93456 C ? A ? 282 CD2 1
   ATOM 6693 H . LEU A 325 ? 31.64200 30.27079 35.86069 1.000 51.88510 H ? A ? 282 H 1
   ATOM 6694 HA . LEU A 325 ? 30.27410 27.95519 35.72032 1.000 54.56406 H ? A ? 282 HA 1
   ATOM 6695 HB2 . LEU A 325 ? 30.75795 29.92326 33.77642 1.000 41.44141 H ? A ? 282 HB2 1
   ATOM 6696 HB3 . LEU A 325 ? 29.94269 28.59362 33.47174 1.000 41.44141 H ? A ? 282 HB3 1
   ATOM 6697 HG . LEU A 325 ? 29.04394 30.46737 35.38821 1.000 35.96747 H ? A ? 282 HG 1
   ATOM 6698 HD11 . LEU A 325 ? 27.57173 31.30033 33.79349 1.000 37.10546 H ? A ? 282 HD11 1
   ATOM 6699 HD12 . LEU A 325 ? 29.07484 31.55183 33.34525 1.000 37.10546 H ? A ? 282 HD12 1
   ATOM 6700 HD13 . LEU A 325 ? 28.23928 30.36808 32.69403 1.000 37.10546 H ? A ? 282 HD13 1
   ATOM 6701 HD21 . LEU A 325 ? 26.98085 29.36691 35.14018 1.000 37.21006 H ? A ? 282 HD21 1
   ATOM 6702 HD22 . LEU A 325 ? 27.68687 28.31542 34.18131 1.000 37.21006 H ? A ? 282 HD22 1
   ATOM 6703 HD23 . LEU A 325 ? 28.10439 28.40018 35.71167 1.000 37.21006 H ? A ? 282 HD23 1
   ATOM 6704 N . ILE A 326 ? 32.80994 27.08708 35.66214 1.000 60.45365 N ? A ? 283 N 1
   ATOM 6705 CA . ILE A 326 ? 34.11883 26.51061 35.34504 1.000 57.61540 C ? A ? 283 CA 1
   ATOM 6706 C . ILE A 326 ? 34.75437 27.39617 34.28594 1.000 61.66428 C ? A ? 283 C 1
   ATOM 6707 O . ILE A 326 ? 35.47096 28.35358 34.62562 1.000 63.51967 O ? A ? 283 O 1
   ATOM 6708 CB . ILE A 326 ? 34.00081 25.09486 34.87457 1.000 58.96829 C ? A ? 283 CB 1
   ATOM 6709 CG1 . ILE A 326 ? 33.85472 24.12767 36.04517 1.000 55.00042 C ? A ? 283 CG1 1
   ATOM 6710 CG2 . ILE A 326 ? 35.22272 24.67495 34.07013 1.000 53.53277 C ? A ? 283 CG2 1
   ATOM 6711 CD1 . ILE A 326 ? 32.56282 24.27541 36.85439 1.000 53.80666 C ? A ? 283 CD1 1
   ATOM 6712 H . ILE A 326 ? 32.58908 27.00483 36.48922 1.000 72.63297 H ? A ? 283 H 1
   ATOM 6713 HA . ILE A 326 ? 34.67897 26.48278 36.13648 1.000 69.22707 H ? A ? 283 HA 1
   ATOM 6714 HB . ILE A 326 ? 33.20717 25.06109 34.31789 1.000 70.85054 H ? A ? 283 HB 1
   ATOM 6715 HG12 . ILE A 326 ? 33.87818 23.22184 35.69903 1.000 66.08910 H ? A ? 283 HG12 1
   ATOM 6716 HG13 . ILE A 326 ? 34.59627 24.26942 36.65419 1.000 66.08910 H ? A ? 283 HG13 1
   ATOM 6717 HG21 . ILE A 326 ? 35.21483 23.71082 33.96392 1.000 64.32791 H ? A ? 283 HG21 1
   ATOM 6718 HG22 . ILE A 326 ? 35.19103 25.10379 33.20065 1.000 64.32791 H ? A ? 283 HG22 1
   ATOM 6719 HG23 . ILE A 326 ? 36.02290 24.94887 34.54508 1.000 64.32791 H ? A ? 283 HG23 1
   ATOM 6720 HD11 . ILE A 326 ? 32.52771 23.57449 37.52400 1.000 64.65658 H ? A ? 283 HD11 1
   ATOM 6721 HD12 . ILE A 326 ? 32.55747 25.14465 37.28483 1.000 64.65658 H ? A ? 283 HD12 1
   ATOM 6722 HD13 . ILE A 326 ? 31.80414 24.19847 36.25491 1.000 64.65658 H ? A ? 283 HD13 1
   ATOM 6723 N . MET A 355 ? 43.20059 32.59607 27.40471 1.000 64.78462 N ? A ? 284 N 1
   ATOM 6724 CA . MET A 355 ? 42.25408 33.48326 26.73742 1.000 62.97721 C ? A ? 284 CA 1
   ATOM 6725 C . MET A 355 ? 40.99958 33.66051 27.59043 1.000 56.99832 C ? A ? 284 C 1
   ATOM 6726 O . MET A 355 ? 40.61397 34.78403 27.91522 1.000 55.06488 O ? A ? 284 O 1
   ATOM 6727 CB . MET A 355 ? 41.88442 32.93326 25.36036 1.000 65.68823 C ? A ? 284 CB 1
   ATOM 6728 CG . MET A 355 ? 40.99092 33.84280 24.54370 1.000 57.98070 C ? A ? 284 CG 1
   ATOM 6729 SD . MET A 355 ? 41.79131 35.38369 24.06660 1.000 72.95511 S ? A ? 284 SD 1
   ATOM 6730 CE . MET A 355 ? 40.53014 36.08517 23.00295 1.000 39.80514 C ? A ? 284 CE 1
   ATOM 6731 HA . MET A 355 ? 42.66964 34.34930 26.60253 1.000 75.66124 H ? A ? 284 HA 1
   ATOM 6732 HB2 . MET A 355 ? 42.69993 32.79164 24.85461 1.000 78.91447 H ? A ? 284 HB2 1
   ATOM 6733 HB3 . MET A 355 ? 41.41698 32.09158 25.47861 1.000 78.91447 H ? A ? 284 HB3 1
   ATOM 6734 HG2 . MET A 355 ? 40.72850 33.37986 23.73270 1.000 69.66543 H ? A ? 284 HG2 1
   ATOM 6735 HG3 . MET A 355 ? 40.20553 34.06491 25.06785 1.000 69.66543 H ? A ? 284 HG3 1
   ATOM 6736 HE1 . MET A 355 ? 40.82444 36.95731 22.69691 1.000 47.85476 H ? A ? 284 HE1 1
   ATOM 6737 HE2 . MET A 355 ? 40.39418 35.49679 22.24386 1.000 47.85476 H ? A ? 284 HE2 1
   ATOM 6738 HE3 . MET A 355 ? 39.70534 36.17211 23.50598 1.000 47.85476 H ? A ? 284 HE3 1
   ATOM 6739 N . ALA A 356 ? 40.36141 32.54611 27.94529 1.000 57.58613 N ? A ? 285 N 1
   ATOM 6740 CA . ALA A 356 ? 39.18026 32.58508 28.79824 1.000 49.05964 C ? A ? 285 CA 1
   ATOM 6741 C . ALA A 356 ? 39.60152 32.71210 30.25651 1.000 50.65076 C ? A ? 285 C 1
   ATOM 6742 O . ALA A 356 ? 40.45796 31.95941 30.73213 1.000 61.15302 O ? A ? 285 O 1
   ATOM 6743 CB . ALA A 356 ? 38.32918 31.33008 28.60463 1.000 46.69977 C ? A ? 285 CB 1
   ATOM 6744 H . ALA A 356 ? 40.59466 31.75440 27.70366 1.000 69.19194 H ? A ? 285 H 1
   ATOM 6745 HA . ALA A 356 ? 38.63894 33.35396 28.56016 1.000 58.96015 H ? A ? 285 HA 1
   ATOM 6746 HB1 . ALA A 356 ? 37.54404 31.39048 29.17102 1.000 56.12832 H ? A ? 285 HB1 1
   ATOM 6747 HB2 . ALA A 356 ? 38.06195 31.27019 27.67409 1.000 56.12832 H ? A ? 285 HB2 1
   ATOM 6748 HB3 . ALA A 356 ? 38.85410 30.55177 28.84878 1.000 56.12832 H ? A ? 285 HB3 1
   ATOM 6749 N . ASP A 357 ? 39.00176 33.66357 30.96684 1.000 40.20869 N ? A ? 286 N 1
   ATOM 6750 CA . ASP A 357 ? 39.34281 33.91096 32.35872 1.000 46.02711 C ? A ? 286 CA 1
   ATOM 6751 C . ASP A 357 ? 38.07690 33.98689 33.20045 1.000 36.29993 C ? A ? 286 C 1
   ATOM 6752 O . ASP A 357 ? 36.95716 34.07254 32.68895 1.000 36.47693 O ? A ? 286 O 1
   ATOM 6753 CB . ASP A 357 ? 40.16395 35.19985 32.51875 1.000 46.07089 C ? A ? 286 CB 1
   ATOM 6754 CG . ASP A 357 ? 39.37914 36.44394 32.14252 1.000 55.93280 C ? A ? 286 CG 1
   ATOM 6755 OD1 . ASP A 357 ? 38.54446 36.89428 32.96166 1.000 48.87305 O ? A ? 286 OD1 1
   ATOM 6756 OD2 . ASP A 357 ? 39.59765 36.96399 31.02534 1.000 48.45693 O ? A ? 286 OD2 1
   ATOM 6757 H . ASP A 357 ? 38.38873 34.18204 30.65865 1.000 48.33902 H ? A ? 286 H 1
   ATOM 6758 HA . ASP A 357 ? 39.87332 33.16706 32.68441 1.000 55.32112 H ? A ? 286 HA 1
   ATOM 6759 HB2 . ASP A 357 ? 40.43903 35.28690 33.44485 1.000 55.37365 H ? A ? 286 HB2 1
   ATOM 6760 HB3 . ASP A 357 ? 40.94393 35.15157 31.94412 1.000 55.37365 H ? A ? 286 HB3 1
   ATOM 6761 N . ASN A 358 ? 38.28167 33.94104 34.51248 1.000 44.38701 N ? A ? 287 N 1
   ATOM 6762 CA . ASN A 358 ? 37.23162 33.95115 35.52093 1.000 31.02862 C ? A ? 287 CA 1
   ATOM 6763 C . ASN A 358 ? 37.49248 35.07364 36.51337 1.000 40.17109 C ? A ? 287 C 1
   ATOM 6764 O . ASN A 358 ? 37.26109 34.93734 37.71825 1.000 41.14674 O ? A ? 287 O 1
   ATOM 6765 CB . ASN A 358 ? 37.16373 32.59356 36.21709 1.000 24.25792 C ? A ? 287 CB 1
   ATOM 6766 CG . ASN A 358 ? 35.88008 32.38813 36.98401 1.000 32.49318 C ? A ? 287 CG 1
   ATOM 6767 OD1 . ASN A 358 ? 34.89177 33.08537 36.76147 1.000 36.18742 O ? A ? 287 OD1 1
   ATOM 6768 ND2 . ASN A 358 ? 35.87924 31.40545 37.88095 1.000 34.13719 N ? A ? 287 ND2 1
   ATOM 6769 H . ASN A 358 ? 39.06670 33.90141 34.86142 1.000 53.35301 H ? A ? 287 H 1
   ATOM 6770 HA . ASN A 358 ? 36.37036 34.11684 35.10658 1.000 37.32294 H ? A ? 287 HA 1
   ATOM 6771 HB2 . ASN A 358 ? 37.22829 31.89318 35.54911 1.000 29.19809 H ? A ? 287 HB2 1
   ATOM 6772 HB3 . ASN A 358 ? 37.90087 32.52339 36.84367 1.000 29.19809 H ? A ? 287 HB3 1
   ATOM 6773 HD21 . ASN A 358 ? 35.17245 31.24703 38.34457 1.000 41.05322 H ? A ? 287 HD21 1
   ATOM 6774 HD22 . ASN A 358 ? 36.58550 30.92868 37.99710 1.000 41.05322 H ? A ? 287 HD22 1
   ATOM 6775 N . SER A 359 ? 37.98791 36.20078 36.00763 1.000 26.02699 N ? A ? 288 N 1
   ATOM 6776 CA . SER A 359 ? 38.45255 37.29368 36.84221 1.000 40.43649 C ? A ? 288 CA 1
   ATOM 6777 C . SER A 359 ? 37.29632 38.19384 37.26076 1.000 39.79815 C ? A ? 288 C 1
   ATOM 6778 O . SER A 359 ? 36.22417 38.20579 36.64839 1.000 34.69832 O ? A ? 288 O 1
   ATOM 6779 CB . SER A 359 ? 39.50283 38.11805 36.09643 1.000 38.02359 C ? A ? 288 CB 1
   ATOM 6780 OG . SER A 359 ? 38.94445 38.71694 34.93705 1.000 46.26199 O ? A ? 288 OG 1
   ATOM 6781 H . SER A 359 ? 38.06560 36.35665 35.16545 1.000 31.32098 H ? A ? 288 H 1
   ATOM 6782 HA . SER A 359 ? 38.85460 36.92991 37.64653 1.000 48.61238 H ? A ? 288 HA 1
   ATOM 6783 HB2 . SER A 359 ? 39.83281 38.81542 36.68438 1.000 45.71690 H ? A ? 288 HB2 1
   ATOM 6784 HB3 . SER A 359 ? 40.23159 37.53544 35.83112 1.000 45.71690 H ? A ? 288 HB3 1
   ATOM 6785 HG . SER A 359 ? 39.53074 39.16287 34.53331 1.000 55.60298 H ? A ? 288 HG 1
   ATOM 6786 N . GLU A 360 ? 37.53336 38.95300 38.32691 1.000 38.65947 N ? A ? 289 N 1
   ATOM 6787 CA . GLU A 360 ? 36.61076 39.97128 38.79903 1.000 30.77117 C ? A ? 289 CA 1
   ATOM 6788 C . GLU A 360 ? 37.17023 41.35169 38.48410 1.000 40.03475 C ? A ? 289 C 1
   ATOM 6789 O . GLU A 360 ? 38.38621 41.55780 38.45091 1.000 33.17355 O ? A ? 289 O 1
   ATOM 6790 CB . GLU A 360 ? 36.36183 39.84169 40.30102 1.000 40.40256 C ? A ? 289 CB 1
   ATOM 6791 CG . GLU A 360 ? 37.51328 40.27563 41.17967 1.000 31.38846 C ? A ? 289 CG 1
   ATOM 6792 CD . GLU A 360 ? 37.21087 40.03558 42.64695 1.000 42.13481 C ? A ? 289 CD 1
   ATOM 6793 OE1 . GLU A 360 ? 36.74740 38.92485 42.97820 1.000 45.90484 O ? A ? 289 OE1 1
   ATOM 6794 OE2 . GLU A 360 ? 37.41045 40.95582 43.46692 1.000 57.39365 O ? A ? 289 OE2 1
   ATOM 6795 H . GLU A 360 ? 38.24518 38.89206 38.80566 1.000 46.47995 H ? A ? 289 H 1
   ATOM 6796 HA . GLU A 360 ? 35.75751 39.87266 38.34832 1.000 37.01399 H ? A ? 289 HA 1
   ATOM 6797 HB2 . GLU A 360 ? 35.59601 40.38971 40.53360 1.000 48.57166 H ? A ? 289 HB2 1
   ATOM 6798 HB3 . GLU A 360 ? 36.17715 38.91096 40.50233 1.000 48.57166 H ? A ? 289 HB3 1
   ATOM 6799 HG2 . GLU A 360 ? 38.30604 39.76876 40.94403 1.000 37.75474 H ? A ? 289 HG2 1
   ATOM 6800 HG3 . GLU A 360 ? 37.67542 41.22343 41.05205 1.000 37.75474 H ? A ? 289 HG3 1
   ATOM 6801 N . PHE A 361 ? 36.26871 42.29913 38.25858 1.000 32.75044 N ? A ? 290 N 1
   ATOM 6802 CA . PHE A 361 ? 36.65618 43.61011 37.76486 1.000 29.11998 C ? A ? 290 CA 1
   ATOM 6803 C . PHE A 361 ? 35.41634 44.48536 37.74340 1.000 17.87935 C ? A ? 290 C 1
   ATOM 6804 O . PHE A 361 ? 34.29053 43.98907 37.64582 1.000 33.16448 O ? A ? 290 O 1
   ATOM 6805 CB . PHE A 361 ? 37.25188 43.51528 36.36842 1.000 28.21066 C ? A ? 290 CB 1
   ATOM 6806 CG . PHE A 361 ? 36.38972 42.75350 35.41368 1.000 30.96698 C ? A ? 290 CG 1
   ATOM 6807 CD1 . PHE A 361 ? 35.32198 43.36439 34.78758 1.000 31.60165 C ? A ? 290 CD1 1
   ATOM 6808 CD2 . PHE A 361 ? 36.63054 41.41711 35.16117 1.000 30.51943 C ? A ? 290 CD2 1
   ATOM 6809 CE1 . PHE A 361 ? 34.51365 42.65510 33.91714 1.000 35.50858 C ? A ? 290 CE1 1
   ATOM 6810 CE2 . PHE A 361 ? 35.83140 40.70799 34.28363 1.000 36.66830 C ? A ? 290 CE2 1
   ATOM 6811 CZ . PHE A 361 ? 34.77363 41.32939 33.66068 1.000 34.36116 C ? A ? 290 CZ 1
   ATOM 6812 H . PHE A 361 ? 35.42327 42.20496 38.38489 1.000 39.38912 H ? A ? 290 H 1
   ATOM 6813 HA . PHE A 361 ? 37.30836 44.01228 38.35968 1.000 35.03257 H ? A ? 290 HA 1
   ATOM 6814 HB2 . PHE A 361 ? 37.36973 44.41102 36.01532 1.000 33.94139 H ? A ? 290 HB2 1
   ATOM 6815 HB3 . PHE A 361 ? 38.10905 43.06442 36.42214 1.000 33.94139 H ? A ? 290 HB3 1
   ATOM 6816 HD1 . PHE A 361 ? 35.14406 44.26218 34.95258 1.000 38.01057 H ? A ? 290 HD1 1
   ATOM 6817 HD2 . PHE A 361 ? 37.33843 40.98932 35.58635 1.000 36.71191 H ? A ? 290 HD2 1
   ATOM 6818 HE1 . PHE A 361 ? 33.79365 43.07540 33.50502 1.000 42.69889 H ? A ? 290 HE1 1
   ATOM 6819 HE2 . PHE A 361 ? 36.00884 39.81089 34.11440 1.000 44.09055 H ? A ? 290 HE2 1
   ATOM 6820 HZ . PHE A 361 ? 34.23646 40.85456 33.06833 1.000 41.32198 H ? A ? 290 HZ 1
   ATOM 6821 N . GLU A 362 ? 35.63336 45.79321 37.80875 1.000 16.68903 N ? A ? 291 N 1
   ATOM 6822 CA . GLU A 362 ? 34.51958 46.72928 37.80519 1.000 34.50291 C ? A ? 291 CA 1
   ATOM 6823 C . GLU A 362 ? 33.98245 46.92859 36.39281 1.000 13.65245 C ? A ? 291 C 1
   ATOM 6824 O . GLU A 362 ? 34.74378 47.02205 35.42529 1.000 28.43956 O ? A ? 291 O 1
   ATOM 6825 CB . GLU A 362 ? 34.94836 48.07039 38.39644 1.000 31.08791 C ? A ? 291 CB 1
   ATOM 6826 CG . GLU A 362 ? 34.24547 49.25855 37.77322 1.000 31.67547 C ? A ? 291 CG 1
   ATOM 6827 CD . GLU A 362 ? 34.44981 50.52003 38.56380 1.000 38.90304 C ? A ? 291 CD 1
   ATOM 6828 OE1 . GLU A 362 ? 34.59535 50.41881 39.78724 1.000 43.76944 O ? A ? 291 OE1 1
   ATOM 6829 OE2 . GLU A 362 ? 34.43310 51.61468 37.97555 1.000 54.35207 O ? A ? 291 OE2 1
   ATOM 6830 H . GLU A 362 ? 36.40989 46.15984 37.85546 1.000 20.11543 H ? A ? 291 H 1
   ATOM 6831 HA . GLU A 362 ? 33.80169 46.37176 38.35083 1.000 41.49208 H ? A ? 291 HA 1
   ATOM 6832 HB2 . GLU A 362 ? 34.74897 48.07164 39.34573 1.000 37.39408 H ? A ? 291 HB2 1
   ATOM 6833 HB3 . GLU A 362 ? 35.90175 48.18282 38.25754 1.000 37.39408 H ? A ? 291 HB3 1
   ATOM 6834 HG2 . GLU A 362 ? 34.59498 49.40206 36.87984 1.000 38.09916 H ? A ? 291 HG2 1
   ATOM 6835 HG3 . GLU A 362 ? 33.29314 49.07889 37.73200 1.000 38.09916 H ? A ? 291 HG3 1
   ATOM 6836 N . VAL A 363 ? 32.66048 46.99662 36.28260 1.000 29.47778 N ? A ? 292 N 1
   ATOM 6837 CA . VAL A 363 ? 32.01725 47.24448 34.99784 1.000 17.24998 C ? A ? 292 CA 1
   ATOM 6838 C . VAL A 363 ? 31.73747 48.72817 34.80042 1.000 23.29318 C ? A ? 292 C 1
   ATOM 6839 O . VAL A 363 ? 31.99902 49.27418 33.72381 1.000 23.62555 O ? A ? 292 O 1
   ATOM 6840 CB . VAL A 363 ? 30.73423 46.39747 34.90169 1.000 22.34074 C ? A ? 292 CB 1
   ATOM 6841 CG1 . VAL A 363 ? 30.00443 46.65237 33.61293 1.000 25.99100 C ? A ? 292 CG1 1
   ATOM 6842 CG2 . VAL A 363 ? 31.07942 44.91945 34.99891 1.000 24.44986 C ? A ? 292 CG2 1
   ATOM 6843 H . VAL A 363 ? 32.11203 46.90249 36.93830 1.000 35.46192 H ? A ? 292 H 1
   ATOM 6844 HA . VAL A 363 ? 32.61169 46.96844 34.28276 1.000 20.78857 H ? A ? 292 HA 1
   ATOM 6845 HB . VAL A 363 ? 30.15157 46.64721 35.63589 1.000 26.89748 H ? A ? 292 HB 1
   ATOM 6846 HG11 . VAL A 363 ? 29.60489 45.82314 33.30692 1.000 31.27779 H ? A ? 292 HG11 1
   ATOM 6847 HG12 . VAL A 363 ? 29.31337 47.31536 33.76714 1.000 31.27779 H ? A ? 292 HG12 1
   ATOM 6848 HG13 . VAL A 363 ? 30.63495 46.97930 32.95228 1.000 31.27779 H ? A ? 292 HG13 1
   ATOM 6849 HG21 . VAL A 363 ? 30.26953 44.39786 34.88526 1.000 29.42842 H ? A ? 292 HG21 1
   ATOM 6850 HG22 . VAL A 363 ? 31.71640 44.69741 34.30188 1.000 29.42842 H ? A ? 292 HG22 1
   ATOM 6851 HG23 . VAL A 363 ? 31.46736 44.74240 35.87015 1.000 29.42842 H ? A ? 292 HG23 1
   ATOM 6852 N . MET A 364 ? 31.21482 49.40577 35.82060 1.000 23.88989 N ? A ? 293 N 1
   ATOM 6853 CA . MET A 364 ? 31.03166 50.84921 35.73484 1.000 28.63709 C ? A ? 293 CA 1
   ATOM 6854 C . MET A 364 ? 30.53376 51.37380 37.06942 1.000 33.42014 C ? A ? 293 C 1
   ATOM 6855 O . MET A 364 ? 29.97244 50.62971 37.87688 1.000 33.63412 O ? A ? 293 O 1
   ATOM 6856 CB . MET A 364 ? 30.04266 51.24468 34.65212 1.000 20.31591 C ? A ? 293 CB 1
   ATOM 6857 CG . MET A 364 ? 28.59288 51.11023 35.05149 1.000 14.17778 C ? A ? 293 CG 1
   ATOM 6858 SD . MET A 364 ? 27.45828 51.53316 33.71251 1.000 31.71894 S ? A ? 293 SD 1
   ATOM 6859 CE . MET A 364 ? 26.75105 53.07560 34.28701 1.000 30.43535 C ? A ? 293 CE 1
   ATOM 6860 H . MET A 364 ? 30.96204 49.05431 36.56369 1.000 28.75645 H ? A ? 293 H 1
   ATOM 6861 HA . MET A 364 ? 31.89556 51.24208 35.53424 1.000 34.45310 H ? A ? 293 HA 1
   ATOM 6862 HB2 . MET A 364 ? 30.19706 52.17284 34.41637 1.000 24.46769 H ? A ? 293 HB2 1
   ATOM 6863 HB3 . MET A 364 ? 30.18764 50.67742 33.87876 1.000 24.46769 H ? A ? 293 HB3 1
   ATOM 6864 HG2 . MET A 364 ? 28.42057 50.19190 35.31201 1.000 17.10192 H ? A ? 293 HG2 1
   ATOM 6865 HG3 . MET A 364 ? 28.41354 51.70553 35.79605 1.000 17.10192 H ? A ? 293 HG3 1
   ATOM 6866 HE1 . MET A 364 ? 26.00537 53.31384 33.71421 1.000 36.61101 H ? A ? 293 HE1 1
   ATOM 6867 HE2 . MET A 364 ? 26.44361 52.96141 35.19989 1.000 36.61101 H ? A ? 293 HE2 1
   ATOM 6868 HE3 . MET A 364 ? 27.43015 53.76727 34.25077 1.000 36.61101 H ? A ? 293 HE3 1
   ATOM 6869 N . GLU A 365 ? 30.69232 52.67855 37.26613 1.000 30.10749 N ? A ? 294 N 1
   ATOM 6870 CA . GLU A 365 ? 30.36934 53.31098 38.53433 1.000 33.03192 C ? A ? 294 CA 1
   ATOM 6871 C . GLU A 365 ? 29.20017 54.27318 38.38229 1.000 25.46948 C ? A ? 294 C 1
   ATOM 6872 O . GLU A 365 ? 29.13797 55.05000 37.42276 1.000 28.11897 O ? A ? 294 O 1
   ATOM 6873 CB . GLU A 365 ? 31.58924 54.04827 39.09424 1.000 34.40479 C ? A ? 294 CB 1
   ATOM 6874 CG . GLU A 365 ? 31.67906 55.52975 38.75043 1.000 38.42941 C ? A ? 294 CG 1
   ATOM 6875 CD . GLU A 365 ? 32.81955 56.20060 39.49101 1.000 41.78413 C ? A ? 294 CD 1
   ATOM 6876 OE1 . GLU A 365 ? 33.60481 55.47827 40.13743 1.000 41.24072 O ? A ? 294 OE1 1
   ATOM 6877 OE2 . GLU A 365 ? 32.92879 57.43786 39.43394 1.000 43.09438 O ? A ? 294 OE2 1
   ATOM 6878 H . GLU A 365 ? 30.98957 53.22278 36.67027 1.000 36.21757 H ? A ? 294 H 1
   ATOM 6879 HA . GLU A 365 ? 30.09469 52.62966 39.16778 1.000 39.72689 H ? A ? 294 HA 1
   ATOM 6880 HB2 . GLU A 365 ? 31.57023 53.97762 40.06148 1.000 41.37434 H ? A ? 294 HB2 1
   ATOM 6881 HB3 . GLU A 365 ? 32.38841 53.62276 38.74616 1.000 41.37434 H ? A ? 294 HB3 1
   ATOM 6882 HG2 . GLU A 365 ? 31.83212 55.62994 37.79784 1.000 46.20389 H ? A ? 294 HG2 1
   ATOM 6883 HG3 . GLU A 365 ? 30.85129 55.96872 39.00142 1.000 46.20389 H ? A ? 294 HG3 1
   ATOM 6884 N . PHE A 366 ? 28.28520 54.22070 39.34886 1.000 26.28617 N ? A ? 295 N 1
   ATOM 6885 CA . PHE A 366 ? 27.18523 55.17050 39.46426 1.000 30.57335 C ? A ? 295 CA 1
   ATOM 6886 C . PHE A 366 ? 27.47485 56.14759 40.59660 1.000 28.01483 C ? A ? 295 C 1
   ATOM 6887 O . PHE A 366 ? 27.76215 55.72964 41.72221 1.000 25.14694 O ? A ? 295 O 1
   ATOM 6888 CB . PHE A 366 ? 25.85951 54.46776 39.75802 1.000 21.27152 C ? A ? 295 CB 1
   ATOM 6889 CG . PHE A 366 ? 25.39875 53.55075 38.67648 1.000 27.53854 C ? A ? 295 CG 1
   ATOM 6890 CD1 . PHE A 366 ? 24.83321 54.05768 37.52266 1.000 27.46845 C ? A ? 295 CD1 1
   ATOM 6891 CD2 . PHE A 366 ? 25.49584 52.17872 38.82723 1.000 21.52319 C ? A ? 295 CD2 1
   ATOM 6892 CE1 . PHE A 366 ? 24.39029 53.21928 36.52950 1.000 22.53837 C ? A ? 295 CE1 1
   ATOM 6893 CE2 . PHE A 366 ? 25.05914 51.33142 37.83213 1.000 28.68350 C ? A ? 295 CE2 1
   ATOM 6894 CZ . PHE A 366 ? 24.50892 51.85297 36.67917 1.000 15.73016 C ? A ? 295 CZ 1
   ATOM 6895 H . PHE A 366 ? 28.28216 53.62415 39.96831 1.000 31.63199 H ? A ? 295 H 1
   ATOM 6896 HA . PHE A 366 ? 27.10669 55.65023 38.62486 1.000 36.77662 H ? A ? 295 HA 1
   ATOM 6897 HB2 . PHE A 366 ? 25.96040 53.94127 40.56644 1.000 25.61442 H ? A ? 295 HB2 1
   ATOM 6898 HB3 . PHE A 366 ? 25.17309 55.14138 39.88432 1.000 25.61442 H ? A ? 295 HB3 1
   ATOM 6899 HD1 . PHE A 366 ? 24.75145 54.97806 37.41722 1.000 33.05072 H ? A ? 295 HD1 1
   ATOM 6900 HD2 . PHE A 366 ? 25.85904 51.82529 39.60702 1.000 25.91642 H ? A ? 295 HD2 1
   ATOM 6901 HE1 . PHE A 366 ? 24.01091 53.57195 35.75711 1.000 27.13464 H ? A ? 295 HE1 1
   ATOM 6902 HE2 . PHE A 366 ? 25.13505 50.41051 37.93733 1.000 34.50879 H ? A ? 295 HE2 1
   ATOM 6903 HZ . PHE A 366 ? 24.21828 51.28385 36.00350 1.000 18.96479 H ? A ? 295 HZ 1
   ATOM 6904 N . ARG A 367 ? 27.38765 57.43623 40.31597 1.000 30.22688 N ? A ? 296 N 1
   ATOM 6905 CA . ARG A 367 ? 27.62214 58.45696 41.33180 1.000 36.79670 C ? A ? 296 CA 1
   ATOM 6906 C . ARG A 367 ? 26.28889 59.11316 41.65914 1.000 15.69494 C ? A ? 296 C 1
   ATOM 6907 O . ARG A 367 ? 25.71187 59.79936 40.81230 1.000 28.53640 O ? A ? 296 O 1
   ATOM 6908 CB . ARG A 367 ? 28.62954 59.49188 40.84682 1.000 20.93717 C ? A ? 296 CB 1
   ATOM 6909 CG . ARG A 367 ? 29.88786 58.91304 40.25064 1.000 30.06232 C ? A ? 296 CG 1
   ATOM 6910 CD . ARG A 367 ? 30.23303 59.68319 38.99633 1.000 36.91306 C ? A ? 296 CD 1
   ATOM 6911 NE . ARG A 367 ? 31.66202 59.69854 38.72611 1.000 32.60862 N ? A ? 296 NE 1
   ATOM 6912 CZ . ARG A 367 ? 32.24644 60.54059 37.88795 1.000 30.08965 C ? A ? 296 CZ 1
   ATOM 6913 NH1 . ARG A 367 ? 31.55190 61.46081 37.24008 1.000 36.57624 N ? A ? 296 NH1 1
   ATOM 6914 NH2 . ARG A 367 ? 33.56031 60.46271 37.70014 1.000 31.51009 N ? A ? 296 NH2 1
   ATOM 6915 H . ARG A 367 ? 27.19273 57.74970 39.53922 1.000 36.36085 H ? A ? 296 H 1
   ATOM 6916 HA . ARG A 367 ? 27.97317 58.03822 42.13326 1.000 44.24463 H ? A ? 296 HA 1
   ATOM 6917 HB2 . ARG A 367 ? 28.20716 60.03752 40.16507 1.000 25.21319 H ? A ? 296 HB2 1
   ATOM 6918 HB3 . ARG A 367 ? 28.89034 60.04487 41.59986 1.000 25.21319 H ? A ? 296 HB3 1
   ATOM 6919 HG2 . ARG A 367 ? 30.62032 58.99220 40.88162 1.000 36.16337 H ? A ? 296 HG2 1
   ATOM 6920 HG3 . ARG A 367 ? 29.74734 57.98123 40.02065 1.000 36.16337 H ? A ? 296 HG3 1
   ATOM 6921 HD2 . ARG A 367 ? 29.78838 59.27131 38.23900 1.000 44.38426 H ? A ? 296 HD2 1
   ATOM 6922 HD3 . ARG A 367 ? 29.93620 60.60123 39.09626 1.000 44.38426 H ? A ? 296 HD3 1
   ATOM 6923 HE . ARG A 367 ? 32.15700 59.12648 39.13519 1.000 39.21893 H ? A ? 296 HE 1
   ATOM 6924 HH11 . ARG A 367 ? 30.70233 61.52135 37.35911 1.000 43.98007 H ? A ? 296 HH11 1
   ATOM 6925 HH12 . ARG A 367 ? 31.94981 61.99868 36.69975 1.000 43.98007 H ? A ? 296 HH12 1
   ATOM 6926 HH21 . ARG A 367 ? 34.02044 59.87032 38.12080 1.000 37.90070 H ? A ? 296 HH21 1
   ATOM 6927 HH22 . ARG A 367 ? 33.95006 61.00472 37.15800 1.000 37.90070 H ? A ? 296 HH22 1
   ATOM 6928 N . VAL A 368 ? 25.80254 58.90950 42.88215 1.000 21.22026 N ? A ? 297 N 1
   ATOM 6929 CA . VAL A 368 ? 24.54813 59.51619 43.32595 1.000 26.88694 C ? A ? 297 CA 1
   ATOM 6930 C . VAL A 368 ? 24.85453 60.98063 43.61965 1.000 33.44337 C ? A ? 297 C 1
   ATOM 6931 O . VAL A 368 ? 25.33253 61.31432 44.70020 1.000 28.47970 O ? A ? 297 O 1
   ATOM 6932 CB . VAL A 368 ? 23.97011 58.80663 44.55112 1.000 15.48079 C ? A ? 297 CB 1
   ATOM 6933 CG1 . VAL A 368 ? 22.61001 59.37523 44.89560 1.000 31.18982 C ? A ? 297 CG1 1
   ATOM 6934 CG2 . VAL A 368 ? 23.88780 57.30413 44.30962 1.000 26.46357 C ? A ? 297 CG2 1
   ATOM 6935 H . VAL A 368 ? 26.18353 58.42013 43.47794 1.000 25.55290 H ? A ? 297 H 1
   ATOM 6936 HA . VAL A 368 ? 23.89257 59.46677 42.61272 1.000 32.35291 H ? A ? 297 HA 1
   ATOM 6937 HB . VAL A 368 ? 24.55761 58.95368 45.30882 1.000 18.66554 H ? A ? 297 HB 1
   ATOM 6938 HG11 . VAL A 368 ? 22.21262 58.83903 45.59950 1.000 37.51637 H ? A ? 297 HG11 1
   ATOM 6939 HG12 . VAL A 368 ? 22.71774 60.29061 45.19789 1.000 37.51637 H ? A ? 297 HG12 1
   ATOM 6940 HG13 . VAL A 368 ? 22.04849 59.35189 44.10500 1.000 37.51637 H ? A ? 297 HG13 1
   ATOM 6941 HG21 . VAL A 368 ? 23.45546 56.88524 45.07022 1.000 31.84487 H ? A ? 297 HG21 1
   ATOM 6942 HG22 . VAL A 368 ? 23.37151 57.14147 43.50471 1.000 31.84487 H ? A ? 297 HG22 1
   ATOM 6943 HG23 . VAL A 368 ? 24.78528 56.95166 44.20380 1.000 31.84487 H ? A ? 297 HG23 1
   ATOM 6944 N . THR A 369 ? 24.58398 61.86027 42.65891 1.000 35.57669 N ? A ? 298 N 1
   ATOM 6945 CA . THR A 369 ? 24.98513 63.25363 42.78159 1.000 33.62034 C ? A ? 298 CA 1
   ATOM 6946 C . THR A 369 ? 23.86621 64.17822 43.23288 1.000 22.70433 C ? A ? 298 C 1
   ATOM 6947 O . THR A 369 ? 24.15687 65.28532 43.69462 1.000 34.04624 O ? A ? 298 O 1
   ATOM 6948 CB . THR A 369 ? 25.53039 63.77202 41.44446 1.000 34.34207 C ? A ? 298 CB 1
   ATOM 6949 OG1 . THR A 369 ? 24.60204 63.46290 40.39882 1.000 26.47772 O ? A ? 298 OG1 1
   ATOM 6950 CG2 . THR A 369 ? 26.87617 63.14526 41.13085 1.000 36.34829 C ? A ? 298 CG2 1
   ATOM 6951 H . THR A 369 ? 24.16997 61.67273 41.92882 1.000 42.78062 H ? A ? 298 H 1
   ATOM 6952 HA . THR A 369 ? 25.69457 63.30270 43.44128 1.000 40.43300 H ? A ? 298 HA 1
   ATOM 6953 HB . THR A 369 ? 25.65221 64.73295 41.49613 1.000 41.29908 H ? A ? 298 HB 1
   ATOM 6954 HG1 . THR A 369 ? 24.93737 63.65109 39.65200 1.000 31.86185 H ? A ? 298 HG1 1
   ATOM 6955 HG21 . THR A 369 ? 27.20791 63.47886 40.28258 1.000 43.70653 H ? A ? 298 HG21 1
   ATOM 6956 HG22 . THR A 369 ? 27.51483 63.36510 41.82704 1.000 43.70653 H ? A ? 298 HG22 1
   ATOM 6957 HG23 . THR A 369 ? 26.78852 62.18072 41.07723 1.000 43.70653 H ? A ? 298 HG23 1
   ATOM 6958 N . LYS A 370 ? 22.60657 63.77013 43.11413 1.000 29.68275 N ? A ? 299 N 1
   ATOM 6959 CA . LYS A 370 ? 21.50356 64.66677 43.42488 1.000 35.72731 C ? A ? 299 CA 1
   ATOM 6960 C . LYS A 370 ? 20.44932 63.94984 44.24737 1.000 32.59284 C ? A ? 299 C 1
   ATOM 6961 O . LYS A 370 ? 20.07866 62.81131 43.94371 1.000 34.55170 O ? A ? 299 O 1
   ATOM 6962 CB . LYS A 370 ? 20.86316 65.22706 42.14558 1.000 28.55380 C ? A ? 299 CB 1
   ATOM 6963 CG . LYS A 370 ? 21.65320 66.34904 41.48512 1.000 36.35042 C ? A ? 299 CG 1
   ATOM 6964 CD . LYS A 370 ? 21.24871 66.52852 40.02408 1.000 41.22998 C ? A ? 299 CD 1
   ATOM 6965 CE . LYS A 370 ? 19.85611 67.11476 39.88122 1.000 47.67706 C ? A ? 299 CE 1
   ATOM 6966 NZ . LYS A 370 ? 19.78131 68.50873 40.40082 1.000 53.57597 N ? A ? 299 NZ 1
   ATOM 6967 H . LYS A 370 ? 22.36935 62.98440 42.85732 1.000 35.70789 H ? A ? 299 H 1
   ATOM 6968 HA . LYS A 370 ? 21.84855 65.39973 43.95842 1.000 42.96136 H ? A ? 299 HA 1
   ATOM 6969 HB2 . LYS A 370 ? 20.78050 64.50742 41.50045 1.000 34.35315 H ? A ? 299 HB2 1
   ATOM 6970 HB3 . LYS A 370 ? 19.98584 65.57685 42.36661 1.000 34.35315 H ? A ? 299 HB3 1
   ATOM 6971 HG2 . LYS A 370 ? 21.48327 67.18127 41.95354 1.000 43.70909 H ? A ? 299 HG2 1
   ATOM 6972 HG3 . LYS A 370 ? 22.59944 66.13798 41.51637 1.000 43.70909 H ? A ? 299 HG3 1
   ATOM 6973 HD2 . LYS A 370 ? 21.87504 67.13000 39.59184 1.000 49.56457 H ? A ? 299 HD2 1
   ATOM 6974 HD3 . LYS A 370 ? 21.25931 65.66501 39.58233 1.000 49.56457 H ? A ? 299 HD3 1
   ATOM 6975 HE2 . LYS A 370 ? 19.60988 67.12757 38.94308 1.000 57.30106 H ? A ? 299 HE2 1
   ATOM 6976 HE3 . LYS A 370 ? 19.22795 66.57085 40.38169 1.000 57.30106 H ? A ? 299 HE3 1
   ATOM 6977 HZ1 . LYS A 370 ? 18.95695 68.82806 40.29808 1.000 64.37976 H ? A ? 299 HZ1 1
   ATOM 6978 HZ2 . LYS A 370 ? 19.99084 68.52286 41.26569 1.000 64.37976 H ? A ? 299 HZ2 1
   ATOM 6979 HZ3 . LYS A 370 ? 20.35030 69.02987 39.95723 1.000 64.37976 H ? A ? 299 HZ3 1
   ATOM 6980 N . ASP A 371 ? 19.97961 64.62538 45.29038 1.000 31.40335 N ? A ? 300 N 1
   ATOM 6981 CA . ASP A 371 ? 18.76415 64.21849 45.96404 1.000 36.75911 C ? A ? 300 CA 1
   ATOM 6982 C . ASP A 371 ? 17.57932 64.42395 45.02455 1.000 25.59645 C ? A ? 300 C 1
   ATOM 6983 O . ASP A 371 ? 17.70479 64.99231 43.93541 1.000 29.41484 O ? A ? 300 O 1
   ATOM 6984 CB . ASP A 371 ? 18.58178 65.01391 47.25253 1.000 38.99941 C ? A ? 300 CB 1
   ATOM 6985 CG . ASP A 371 ? 17.82834 64.24097 48.31331 1.000 45.80324 C ? A ? 300 CG 1
   ATOM 6986 OD1 . ASP A 371 ? 17.34192 63.12797 48.02491 1.000 40.73058 O ? A ? 300 OD1 1
   ATOM 6987 OD2 . ASP A 371 ? 17.73144 64.75016 49.44502 1.000 49.45785 O ? A ? 300 OD2 1
   ATOM 6988 H . ASP A 371 ? 20.35086 65.32506 45.62538 1.000 37.77261 H ? A ? 300 H 1
   ATOM 6989 HA . ASP A 371 ? 18.80916 63.28026 46.20610 1.000 44.19952 H ? A ? 300 HA 1
   ATOM 6990 HB2 . ASP A 371 ? 19.45427 65.24188 47.60987 1.000 46.88788 H ? A ? 300 HB2 1
   ATOM 6991 HB3 . ASP A 371 ? 18.08168 65.82186 47.05757 1.000 46.88788 H ? A ? 300 HB3 1
   ATOM 6992 N . SER A 372 ? 16.41239 63.96769 45.46519 1.000 38.22876 N ? A ? 301 N 1
   ATOM 6993 CA . SER A 372 ? 15.22870 63.94349 44.61862 1.000 29.27381 C ? A ? 301 CA 1
   ATOM 6994 C . SER A 372 ? 14.01349 63.72877 45.50538 1.000 37.05350 C ? A ? 301 C 1
   ATOM 6995 O . SER A 372 ? 14.12306 63.14973 46.58946 1.000 43.77150 O ? A ? 301 O 1
   ATOM 6996 CB . SER A 372 ? 15.33674 62.83318 43.56117 1.000 39.92584 C ? A ? 301 CB 1
   ATOM 6997 OG . SER A 372 ? 14.10083 62.60320 42.90959 1.000 41.25577 O ? A ? 301 OG 1
   ATOM 6998 H . SER A 372 ? 16.28019 63.66383 46.25879 1.000 45.96310 H ? A ? 301 H 1
   ATOM 6999 HA . SER A 372 ? 15.12228 64.79197 44.16074 1.000 35.21716 H ? A ? 301 HA 1
   ATOM 7000 HB2 . SER A 372 ? 15.99409 63.09691 42.89843 1.000 47.99960 H ? A ? 301 HB2 1
   ATOM 7001 HB3 . SER A 372 ? 15.61621 62.01325 43.99766 1.000 47.99960 H ? A ? 301 HB3 1
   ATOM 7002 HG . SER A 372 ? 13.86066 63.29429 42.49689 1.000 49.59551 H ? A ? 301 HG 1
   ATOM 7003 N . ALA A 373 ? 12.85899 64.20755 45.03975 1.000 24.98905 N ? A ? 302 N 1
   ATOM 7004 CA . ALA A 373 ? 11.59599 64.02843 45.74376 1.000 33.57847 C ? A ? 302 CA 1
   ATOM 7005 C . ALA A 373 ? 10.81620 62.82756 45.21652 1.000 39.72570 C ? A ? 302 C 1
   ATOM 7006 O . ALA A 373 ? 9.59051 62.76851 45.36434 1.000 36.43707 O ? A ? 302 O 1
   ATOM 7007 CB . ALA A 373 ? 10.75183 65.30081 45.64690 1.000 26.10057 C ? A ? 302 CB 1
   ATOM 7008 H . ALA A 373 ? 12.78417 64.64710 44.30436 1.000 30.07545 H ? A ? 302 H 1
   ATOM 7009 HA . ALA A 373 ? 11.78163 63.87273 46.68302 1.000 40.38275 H ? A ? 302 HA 1
   ATOM 7010 HB1 . ALA A 373 ? 9.92034 65.16550 46.12774 1.000 31.40927 H ? A ? 302 HB1 1
   ATOM 7011 HB2 . ALA A 373 ? 11.24510 66.03774 46.03998 1.000 31.40927 H ? A ? 302 HB2 1
   ATOM 7012 HB3 . ALA A 373 ? 10.56734 65.48706 44.71300 1.000 31.40927 H ? A ? 302 HB3 1
   ATOM 7013 N . TYR A 374 ? 11.51112 61.87294 44.60727 1.000 34.33102 N ? A ? 303 N 1
   ATOM 7014 CA . TYR A 374 ? 10.87289 60.70807 44.00897 1.000 35.44270 C ? A ? 303 CA 1
   ATOM 7015 C . TYR A 374 ? 10.25532 59.82976 45.09062 1.000 16.64024 C ? A ? 303 C 1
   ATOM 7016 O . TYR A 374 ? 10.93740 59.41822 46.03416 1.000 24.49867 O ? A ? 303 O 1
   ATOM 7017 CB . TYR A 374 ? 11.92076 59.94178 43.20164 1.000 27.46363 C ? A ? 303 CB 1
   ATOM 7018 CG . TYR A 374 ? 11.41100 58.77408 42.39915 1.000 31.32077 C ? A ? 303 CG 1
   ATOM 7019 CD1 . TYR A 374 ? 10.91137 58.95112 41.11322 1.000 23.43199 C ? A ? 303 CD1 1
   ATOM 7020 CD2 . TYR A 374 ? 11.45727 57.48524 42.91696 1.000 28.81372 C ? A ? 303 CD2 1
   ATOM 7021 CE1 . TYR A 374 ? 10.45555 57.87648 40.37498 1.000 30.73104 C ? A ? 303 CE1 1
   ATOM 7022 CE2 . TYR A 374 ? 11.00885 56.40734 42.18658 1.000 28.28087 C ? A ? 303 CE2 1
   ATOM 7023 CZ . TYR A 374 ? 10.51392 56.60696 40.91627 1.000 24.59001 C ? A ? 303 CZ 1
   ATOM 7024 OH . TYR A 374 ? 10.05620 55.52904 40.19745 1.000 26.91294 O ? A ? 303 OH 1
   ATOM 7025 H . TYR A 374 ? 12.36722 61.87619 44.52551 1.000 41.28582 H ? A ? 303 H 1
   ATOM 7026 HA . TYR A 374 ? 10.15434 60.97480 43.41446 1.000 42.61983 H ? A ? 303 HA 1
   ATOM 7027 HB2 . TYR A 374 ? 12.33424 60.55922 42.57817 1.000 33.04495 H ? A ? 303 HB2 1
   ATOM 7028 HB3 . TYR A 374 ? 12.58599 59.59736 43.81787 1.000 33.04495 H ? A ? 303 HB3 1
   ATOM 7029 HD1 . TYR A 374 ? 10.88385 59.80486 40.74542 1.000 28.20698 H ? A ? 303 HD1 1
   ATOM 7030 HD2 . TYR A 374 ? 11.79704 57.34829 43.77177 1.000 34.66505 H ? A ? 303 HD2 1
   ATOM 7031 HE1 . TYR A 374 ? 10.11216 58.00652 39.52053 1.000 36.96584 H ? A ? 303 HE1 1
   ATOM 7032 HE2 . TYR A 374 ? 11.03985 55.55102 42.54805 1.000 34.02564 H ? A ? 303 HE2 1
   ATOM 7033 HH . TYR A 374 ? 9.40186 55.75723 39.72271 1.000 32.38412 H ? A ? 303 HH 1
   ATOM 7034 N . ASP A 375 ? 8.95274 59.54727 44.95608 1.000 33.10956 N ? A ? 304 N 1
   ATOM 7035 CA . ASP A 375 ? 8.21764 58.80140 45.97146 1.000 23.70122 C ? A ? 304 CA 1
   ATOM 7036 C . ASP A 375 ? 7.48497 57.59411 45.39307 1.000 28.85831 C ? A ? 304 C 1
   ATOM 7037 O . ASP A 375 ? 6.48624 57.15462 45.96999 1.000 30.24992 O ? A ? 304 O 1
   ATOM 7038 CB . ASP A 375 ? 7.20783 59.70681 46.68735 1.000 34.66258 C ? A ? 304 CB 1
   ATOM 7039 CG . ASP A 375 ? 7.86245 60.87529 47.39513 1.000 36.53641 C ? A ? 304 CG 1
   ATOM 7040 OD1 . ASP A 375 ? 9.02278 60.73651 47.83358 1.000 29.12579 O ? A ? 304 OD1 1
   ATOM 7041 OD2 . ASP A 375 ? 7.20678 61.93372 47.51220 1.000 34.56342 O ? A ? 304 OD2 1
   ATOM 7042 H . ASP A 375 ? 8.47501 59.78043 44.28005 1.000 39.82006 H ? A ? 304 H 1
   ATOM 7043 HA . ASP A 375 ? 8.86100 58.47582 46.62028 1.000 28.53005 H ? A ? 304 HA 1
   ATOM 7044 HB2 . ASP A 375 ? 6.58508 60.06301 46.03451 1.000 41.68369 H ? A ? 304 HB2 1
   ATOM 7045 HB3 . ASP A 375 ? 6.73038 59.18437 47.35068 1.000 41.68369 H ? A ? 304 HB3 1
   ATOM 7046 N . LYS A 376 ? 7.93978 57.05264 44.26796 1.000 25.85270 N ? A ? 305 N 1
   ATOM 7047 CA . LYS A 376 ? 7.22863 55.93873 43.66144 1.000 29.94906 C ? A ? 305 CA 1
   ATOM 7048 C . LYS A 376 ? 7.57002 54.62968 44.36907 1.000 27.58870 C ? A ? 305 C 1
   ATOM 7049 O . LYS A 376 ? 8.60825 54.49621 45.02160 1.000 24.05517 O ? A ? 305 O 1
   ATOM 7050 CB . LYS A 376 ? 7.56775 55.81951 42.17589 1.000 27.38551 C ? A ? 305 CB 1
   ATOM 7051 CG . LYS A 376 ? 7.42833 57.10955 41.39384 1.000 30.29733 C ? A ? 305 CG 1
   ATOM 7052 CD . LYS A 376 ? 6.03171 57.68169 41.50207 1.000 28.62822 C ? A ? 305 CD 1
   ATOM 7053 CE . LYS A 376 ? 5.79856 58.71953 40.41573 1.000 36.01385 C ? A ? 305 CE 1
   ATOM 7054 NZ . LYS A 376 ? 4.42435 59.28436 40.45876 1.000 38.81392 N ? A ? 305 NZ 1
   ATOM 7055 H . LYS A 376 ? 8.64414 57.30839 43.84599 1.000 31.11183 H ? A ? 305 H 1
   ATOM 7056 HA . LYS A 376 ? 6.27480 56.09450 43.74419 1.000 36.02746 H ? A ? 305 HA 1
   ATOM 7057 HB2 . LYS A 376 ? 8.48782 55.52401 42.09186 1.000 32.95120 H ? A ? 305 HB2 1
   ATOM 7058 HB3 . LYS A 376 ? 6.97199 55.16774 41.77442 1.000 32.95120 H ? A ? 305 HB3 1
   ATOM 7059 HG2 . LYS A 376 ? 8.05302 57.76470 41.74233 1.000 36.44539 H ? A ? 305 HG2 1
   ATOM 7060 HG3 . LYS A 376 ? 7.61498 56.93846 40.45747 1.000 36.44539 H ? A ? 305 HG3 1
   ATOM 7061 HD2 . LYS A 376 ? 5.37982 56.97122 41.39637 1.000 34.44245 H ? A ? 305 HD2 1
   ATOM 7062 HD3 . LYS A 376 ? 5.92066 58.10796 42.36628 1.000 34.44245 H ? A ? 305 HD3 1
   ATOM 7063 HE2 . LYS A 376 ? 6.42781 59.44847 40.53227 1.000 43.30521 H ? A ? 305 HE2 1
   ATOM 7064 HE3 . LYS A 376 ? 5.92728 58.30569 39.54794 1.000 43.30521 H ? A ? 305 HE3 1
   ATOM 7065 HZ1 . LYS A 376 ? 4.24260 59.70147 39.69386 1.000 46.66530 H ? A ? 305 HZ1 1
   ATOM 7066 HZ2 . LYS A 376 ? 3.83091 58.63232 40.58028 1.000 46.66530 H ? A ? 305 HZ2 1
   ATOM 7067 HZ3 . LYS A 376 ? 4.35528 59.86631 41.12859 1.000 46.66530 H ? A ? 305 HZ3 1
   ATOM 7068 N . SER A 377 ? 6.68760 53.64800 44.20745 1.000 29.22423 N ? A ? 306 N 1
   ATOM 7069 CA . SER A 377 ? 6.85202 52.32885 44.79946 1.000 33.76887 C ? A ? 306 CA 1
   ATOM 7070 C . SER A 377 ? 7.02038 51.27332 43.71294 1.000 29.88918 C ? A ? 306 C 1
   ATOM 7071 O . SER A 377 ? 6.30607 51.28487 42.70476 1.000 31.50829 O ? A ? 306 O 1
   ATOM 7072 CB . SER A 377 ? 5.64485 51.96506 45.67182 1.000 17.54302 C ? A ? 306 CB 1
   ATOM 7073 OG . SER A 377 ? 5.44105 52.91748 46.69945 1.000 31.38604 O ? A ? 306 OG 1
   ATOM 7074 H . SER A 377 ? 5.96633 53.72673 43.74575 1.000 35.15767 H ? A ? 306 H 1
   ATOM 7075 HA . SER A 377 ? 7.65064 52.32975 45.35002 1.000 40.61123 H ? A ? 306 HA 1
   ATOM 7076 HB2 . SER A 377 ? 4.85278 51.93334 45.11278 1.000 21.14021 H ? A ? 306 HB2 1
   ATOM 7077 HB3 . SER A 377 ? 5.80075 51.09709 46.07583 1.000 21.14021 H ? A ? 306 HB3 1
   ATOM 7078 HG . SER A 377 ? 4.81434 52.66953 47.20080 1.000 37.75183 H ? A ? 306 HG 1
   ATOM 7079 N . ILE A 378 ? 7.95779 50.35460 43.92920 1.000 38.64525 N ? A ? 307 N 1
   ATOM 7080 CA . ILE A 378 ? 8.08247 49.16522 43.08856 1.000 30.90417 C ? A ? 307 CA 1
   ATOM 7081 C . ILE A 378 ? 6.77329 48.39222 43.20143 1.000 31.65464 C ? A ? 307 C 1
   ATOM 7082 O . ILE A 378 ? 6.38564 48.00204 44.31218 1.000 31.64888 O ? A ? 307 O 1
   ATOM 7083 CB . ILE A 378 ? 9.28763 48.30527 43.50052 1.000 33.37265 C ? A ? 307 CB 1
   ATOM 7084 CG1 . ILE A 378 ? 10.58376 49.08888 43.27045 1.000 31.11909 C ? A ? 307 CG1 1
   ATOM 7085 CG2 . ILE A 378 ? 9.29359 46.99921 42.71835 1.000 40.65895 C ? A ? 307 CG2 1
   ATOM 7086 CD1 . ILE A 378 ? 11.84534 48.26914 43.41802 1.000 39.76762 C ? A ? 307 CD1 1
   ATOM 7087 H . ILE A 378 ? 8.53889 50.39699 44.56175 1.000 46.46289 H ? A ? 307 H 1
   ATOM 7088 HA . ILE A 378 ? 8.22007 49.42466 42.16409 1.000 37.17359 H ? A ? 307 HA 1
   ATOM 7089 HB . ILE A 378 ? 9.21911 48.09183 44.44426 1.000 40.13577 H ? A ? 307 HB 1
   ATOM 7090 HG12 . ILE A 378 ? 10.57176 49.44870 42.36974 1.000 37.43150 H ? A ? 307 HG12 1
   ATOM 7091 HG13 . ILE A 378 ? 10.62676 49.81167 43.91591 1.000 37.43150 H ? A ? 307 HG13 1
   ATOM 7092 HG21 . ILE A 378 ? 10.02484 46.44548 43.03388 1.000 48.87933 H ? A ? 307 HG21 1
   ATOM 7093 HG22 . ILE A 378 ? 8.44901 46.54324 42.85863 1.000 48.87933 H ? A ? 307 HG22 1
   ATOM 7094 HG23 . ILE A 378 ? 9.41064 47.19612 41.77579 1.000 48.87933 H ? A ? 307 HG23 1
   ATOM 7095 HD11 . ILE A 378 ? 12.60147 48.86845 43.51798 1.000 47.80974 H ? A ? 307 HD11 1
   ATOM 7096 HD12 . ILE A 378 ? 11.76498 47.70430 44.20249 1.000 47.80974 H ? A ? 307 HD12 1
   ATOM 7097 HD13 . ILE A 378 ? 11.96020 47.72095 42.62606 1.000 47.80974 H ? A ? 307 HD13 1
   ATOM 7098 N . PRO A 379 ? 6.06029 48.15270 42.10367 1.000 27.28960 N ? A ? 308 N 1
   ATOM 7099 CA . PRO A 379 ? 4.75164 47.49840 42.20801 1.000 31.98416 C ? A ? 308 CA 1
   ATOM 7100 C . PRO A 379 ? 4.86833 46.06788 42.70646 1.000 26.47624 C ? A ? 308 C 1
   ATOM 7101 O . PRO A 379 ? 5.91860 45.42831 42.62284 1.000 37.11637 O ? A ? 308 O 1
   ATOM 7102 CB . PRO A 379 ? 4.21438 47.53989 40.77291 1.000 36.60905 C ? A ? 308 CB 1
   ATOM 7103 CG . PRO A 379 ? 5.03701 48.61280 40.08252 1.000 43.41057 C ? A ? 308 CG 1
   ATOM 7104 CD . PRO A 379 ? 6.36995 48.55620 40.71966 1.000 27.63288 C ? A ? 308 CD 1
   ATOM 7105 HA . PRO A 379 ? 4.16572 48.00049 42.79581 1.000 38.46959 H ? A ? 308 HA 1
   ATOM 7106 HB2 . PRO A 379 ? 4.34003 46.67736 40.34731 1.000 44.01945 H ? A ? 308 HB2 1
   ATOM 7107 HB3 . PRO A 379 ? 3.27284 47.77307 40.77851 1.000 44.01945 H ? A ? 308 HB3 1
   ATOM 7108 HG2 . PRO A 379 ? 5.09937 48.42008 39.13391 1.000 52.18127 H ? A ? 308 HG2 1
   ATOM 7109 HG3 . PRO A 379 ? 4.62602 49.48086 40.21840 1.000 52.18127 H ? A ? 308 HG3 1
   ATOM 7110 HD2 . PRO A 379 ? 6.93378 47.89742 40.28492 1.000 33.24805 H ? A ? 308 HD2 1
   ATOM 7111 HD3 . PRO A 379 ? 6.80002 49.42544 40.70047 1.000 33.24805 H ? A ? 308 HD3 1
   ATOM 7112 N . GLN A 380 ? 3.75086 45.56567 43.23472 1.000 35.11796 N ? A ? 309 N 1
   ATOM 7113 CA . GLN A 380 ? 3.70074 44.16669 43.64191 1.000 26.90605 C ? A ? 309 CA 1
   ATOM 7114 C . GLN A 380 ? 3.66279 43.24620 42.42764 1.000 30.61394 C ? A ? 309 C 1
   ATOM 7115 O . GLN A 380 ? 4.31842 42.19801 42.41449 1.000 34.47688 O ? A ? 309 O 1
   ATOM 7116 CB . GLN A 380 ? 2.48447 43.92231 44.53589 1.000 34.94003 C ? A ? 309 CB 1
   ATOM 7117 CG . GLN A 380 ? 2.48497 44.71769 45.83619 1.000 52.29985 C ? A ? 309 CG 1
   ATOM 7118 CD . GLN A 380 ? 3.66244 44.37980 46.73208 1.000 60.78616 C ? A ? 309 CD 1
   ATOM 7119 OE1 . GLN A 380 ? 4.30787 45.27027 47.28808 1.000 59.63497 O ? A ? 309 OE1 1
   ATOM 7120 NE2 . GLN A 380 ? 3.94549 43.08793 46.88074 1.000 57.38889 N ? A ? 309 NE2 1
   ATOM 7121 H . GLN A 380 ? 3.02380 46.00625 43.36462 1.000 42.23015 H ? A ? 309 H 1
   ATOM 7122 HA . GLN A 380 ? 4.49680 43.96061 44.15642 1.000 32.37585 H ? A ? 309 HA 1
   ATOM 7123 HB2 . GLN A 380 ? 1.68523 44.16655 44.04349 1.000 42.01663 H ? A ? 309 HB2 1
   ATOM 7124 HB3 . GLN A 380 ? 2.45623 42.98100 44.76837 1.000 42.01663 H ? A ? 309 HB3 1
   ATOM 7125 HG2 . GLN A 380 ? 2.52890 45.66399 45.62764 1.000 62.84841 H ? A ? 309 HG2 1
   ATOM 7126 HG3 . GLN A 380 ? 1.67043 44.52331 46.32571 1.000 62.84841 H ? A ? 309 HG3 1
   ATOM 7127 HE21 . GLN A 380 ? 3.47012 42.49455 46.47884 1.000 68.95526 H ? A ? 309 HE21 1
   ATOM 7128 HE22 . GLN A 380 ? 4.60378 42.84649 47.37871 1.000 68.95526 H ? A ? 309 HE22 1
   ATOM 7129 N . ARG A 381 ? 2.91245 43.62381 41.39525 1.000 27.35374 N ? A ? 310 N 1
   ATOM 7130 CA . ARG A 381 ? 2.70996 42.78518 40.22313 1.000 34.98880 C ? A ? 310 CA 1
   ATOM 7131 C . ARG A 381 ? 3.16094 43.51418 38.96598 1.000 34.93475 C ? A ? 310 C 1
   ATOM 7132 O . ARG A 381 ? 2.87683 44.70361 38.78665 1.000 33.42634 O ? A ? 310 O 1
   ATOM 7133 CB . ARG A 381 ? 1.23650 42.37235 40.09127 1.000 41.31748 C ? A ? 310 CB 1
   ATOM 7134 CG . ARG A 381 ? 0.96983 41.33736 39.00040 1.000 59.05259 C ? A ? 310 CG 1
   ATOM 7135 CD . ARG A 381 ? -0.27120 40.50321 39.31003 1.000 69.11948 C ? A ? 310 CD 1
   ATOM 7136 NE . ARG A 381 ? -0.18445 39.85779 40.61662 1.000 82.70592 N ? A ? 310 NE 1
   ATOM 7137 CZ . ARG A 381 ? 0.37288 38.67462 40.83985 1.000 74.61223 C ? A ? 310 CZ 1
   ATOM 7138 NH1 . ARG A 381 ? 0.89259 37.95688 39.85722 1.000 65.51144 N ? A ? 310 NH1 1
   ATOM 7139 NH2 . ARG A 381 ? 0.41151 38.20030 42.08189 1.000 64.93614 N ? A ? 310 NH2 1
   ATOM 7140 H . ARG A 381 ? 2.50264 44.37868 41.35259 1.000 32.91308 H ? A ? 310 H 1
   ATOM 7141 HA . ARG A 381 ? 3.24893 41.98308 40.30717 1.000 42.07515 H ? A ? 310 HA 1
   ATOM 7142 HB2 . ARG A 381 ? 0.94455 41.99241 40.93466 1.000 49.66957 H ? A ? 310 HB2 1
   ATOM 7143 HB3 . ARG A 381 ? 0.71129 43.16084 39.88310 1.000 49.66957 H ? A ? 310 HB3 1
   ATOM 7144 HG2 . ARG A 381 ? 0.82870 41.79115 38.15479 1.000 70.95169 H ? A ? 310 HG2 1
   ATOM 7145 HG3 . ARG A 381 ? 1.73014 40.73881 38.93286 1.000 70.95169 H ? A ? 310 HG3 1
   ATOM 7146 HD2 . ARG A 381 ? -1.05162 41.07926 39.30792 1.000 83.03197 H ? A ? 310 HD2 1
   ATOM 7147 HD3 . ARG A 381 ? -0.36731 39.81189 38.63643 1.000 83.03197 H ? A ? 310 HD3 1
   ATOM 7148 HE . ARG A 381 ? -0.51883 40.27468 41.29041 1.000 99.33569 H ? A ? 310 HE 1
   ATOM 7149 HH11 . ARG A 381 ? 0.87409 38.25490 39.05072 1.000 78.70232 H ? A ? 310 HH11 1
   ATOM 7150 HH12 . ARG A 381 ? 1.24889 37.19237 40.02506 1.000 78.70232 H ? A ? 310 HH12 1
   ATOM 7151 HH21 . ARG A 381 ? 0.07778 38.65933 42.72804 1.000 78.01196 H ? A ? 310 HH21 1
   ATOM 7152 HH22 . ARG A 381 ? 0.77020 37.43459 42.23880 1.000 78.01196 H ? A ? 310 HH22 1
   ATOM 7153 N . LEU A 382 ? 3.85754 42.78354 38.09548 1.000 29.06463 N ? A ? 311 N 1
   ATOM 7154 CA . LEU A 382 ? 4.37853 43.31163 36.84118 1.000 29.29522 C ? A ? 311 CA 1
   ATOM 7155 C . LEU A 382 ? 3.57169 42.86604 35.63164 1.000 17.61890 C ? A ? 311 C 1
   ATOM 7156 O . LEU A 382 ? 3.35708 43.65664 34.70838 1.000 28.72758 O ? A ? 311 O 1
   ATOM 7157 CB . LEU A 382 ? 5.82527 42.86118 36.63307 1.000 16.29081 C ? A ? 311 CB 1
   ATOM 7158 CG . LEU A 382 ? 7.04777 43.65842 37.08139 1.000 27.33860 C ? A ? 311 CG 1
   ATOM 7159 CD1 . LEU A 382 ? 6.72416 44.87957 37.88921 1.000 17.94417 C ? A ? 311 CD1 1
   ATOM 7160 CD2 . LEU A 382 ? 7.96645 42.71236 37.83920 1.000 27.79988 C ? A ? 311 CD2 1
   ATOM 7161 H . LEU A 382 ? 4.04588 41.95304 38.21548 1.000 34.96614 H ? A ? 311 H 1
   ATOM 7162 HA . LEU A 382 ? 4.35897 44.28013 36.89141 1.000 35.24285 H ? A ? 311 HA 1
   ATOM 7163 HB2 . LEU A 382 ? 5.90736 42.00426 37.08010 1.000 19.63756 H ? A ? 311 HB2 1
   ATOM 7164 HB3 . LEU A 382 ? 5.93704 42.74823 35.67617 1.000 19.63756 H ? A ? 311 HB3 1
   ATOM 7165 HG . LEU A 382 ? 7.49366 44.01366 36.29661 1.000 32.89491 H ? A ? 311 HG 1
   ATOM 7166 HD11 . LEU A 382 ? 7.54951 45.33555 38.11675 1.000 21.62159 H ? A ? 311 HD11 1
   ATOM 7167 HD12 . LEU A 382 ? 6.15699 45.46494 37.36332 1.000 21.62159 H ? A ? 311 HD12 1
   ATOM 7168 HD13 . LEU A 382 ? 6.26151 44.60975 38.69795 1.000 21.62159 H ? A ? 311 HD13 1
   ATOM 7169 HD21 . LEU A 382 ? 8.76386 43.19462 38.10839 1.000 33.44844 H ? A ? 311 HD21 1
   ATOM 7170 HD22 . LEU A 382 ? 7.50076 42.37985 38.62244 1.000 33.44844 H ? A ? 311 HD22 1
   ATOM 7171 HD23 . LEU A 382 ? 8.20697 41.97331 37.25881 1.000 33.44844 H ? A ? 311 HD23 1
   ATOM 7172 N . SER A 383 ? 3.14262 41.60421 35.60817 1.000 29.70061 N ? A ? 312 N 1
   ATOM 7173 CA . SER A 383 ? 2.47259 41.03066 34.44902 1.000 29.55989 C ? A ? 312 CA 1
   ATOM 7174 C . SER A 383 ? 2.03962 39.60415 34.75900 1.000 32.35736 C ? A ? 312 C 1
   ATOM 7175 O . SER A 383 ? 2.27170 39.10722 35.86496 1.000 36.83524 O ? A ? 312 O 1
   ATOM 7176 CB . SER A 383 ? 3.40014 41.03518 33.23434 1.000 25.14231 C ? A ? 312 CB 1
   ATOM 7177 OG . SER A 383 ? 4.35730 39.99833 33.34990 1.000 23.60577 O ? A ? 312 OG 1
   ATOM 7178 H . SER A 383 ? 3.23025 41.05332 36.26273 1.000 35.72933 H ? A ? 312 H 1
   ATOM 7179 HA . SER A 383 ? 1.69116 41.56327 34.23318 1.000 35.56046 H ? A ? 312 HA 1
   ATOM 7180 HB2 . SER A 383 ? 2.87439 40.89568 32.43121 1.000 30.25936 H ? A ? 312 HB2 1
   ATOM 7181 HB3 . SER A 383 ? 3.85876 41.88858 33.18658 1.000 30.25936 H ? A ? 312 HB3 1
   ATOM 7182 HG . SER A 383 ? 4.81049 40.10236 34.04947 1.000 28.41551 H ? A ? 312 HG 1
   ATOM 7183 N . GLU A 384 ? 1.42519 38.93146 33.79360 1.000 30.15217 N ? A ? 313 N 1
   ATOM 7184 CA . GLU A 384 ? 1.03506 37.53621 33.93785 1.000 26.76511 C ? A ? 313 CA 1
   ATOM 7185 C . GLU A 384 ? 1.99425 36.66127 33.14246 1.000 29.11330 C ? A ? 313 C 1
   ATOM 7186 O . GLU A 384 ? 2.23083 36.91250 31.95921 1.000 33.27351 O ? A ? 313 O 1
   ATOM 7187 CB . GLU A 384 ? -0.40273 37.31850 33.46200 1.000 38.69019 C ? A ? 313 CB 1
   ATOM 7188 CG . GLU A 384 ? -0.92764 35.92268 33.75572 1.000 50.86858 C ? A ? 313 CG 1
   ATOM 7189 CD . GLU A 384 ? -2.31639 35.92806 34.37512 1.000 82.48977 C ? A ? 313 CD 1
   ATOM 7190 OE1 . GLU A 384 ? -3.06532 34.95013 34.16352 1.000 88.03401 O ? A ? 313 OE1 1
   ATOM 7191 OE2 . GLU A 384 ? -2.66018 36.90662 35.07386 1.000 88.65815 O ? A ? 313 OE2 1
   ATOM 7192 H . GLU A 384 ? 1.21970 39.26982 33.03013 1.000 36.27119 H ? A ? 313 H 1
   ATOM 7193 HA . GLU A 384 ? 1.08796 37.27751 34.87122 1.000 32.20672 H ? A ? 313 HA 1
   ATOM 7194 HB2 . GLU A 384 ? -0.98127 37.95510 33.91025 1.000 46.51682 H ? A ? 313 HB2 1
   ATOM 7195 HB3 . GLU A 384 ? -0.43963 37.45517 32.50238 1.000 46.51682 H ? A ? 313 HB3 1
   ATOM 7196 HG2 . GLU A 384 ? -0.97228 35.42178 32.92626 1.000 61.13089 H ? A ? 313 HG2 1
   ATOM 7197 HG3 . GLU A 384 ? -0.32525 35.48362 34.37641 1.000 61.13089 H ? A ? 313 HG3 1
   ATOM 7198 N . VAL A 385 ? 2.55973 35.65122 33.79184 1.000 29.89661 N ? A ? 314 N 1
   ATOM 7199 CA . VAL A 385 ? 3.36138 34.63563 33.11762 1.000 22.11181 C ? A ? 314 CA 1
   ATOM 7200 C . VAL A 385 ? 2.63365 33.31737 33.33946 1.000 32.66638 C ? A ? 314 C 1
   ATOM 7201 O . VAL A 385 ? 2.76068 32.69615 34.40122 1.000 30.48209 O ? A ? 314 O 1
   ATOM 7202 CB . VAL A 385 ? 4.80156 34.58142 33.63512 1.000 31.29764 C ? A ? 314 CB 1
   ATOM 7203 CG1 . VAL A 385 ? 5.59070 33.53554 32.87672 1.000 33.70671 C ? A ? 314 CG1 1
   ATOM 7204 CG2 . VAL A 385 ? 5.45832 35.95669 33.50953 1.000 32.76120 C ? A ? 314 CG2 1
   ATOM 7205 H . VAL A 385 ? 2.49223 35.53001 34.64057 1.000 35.96453 H ? A ? 314 H 1
   ATOM 7206 HA . VAL A 385 ? 3.39732 34.82150 32.16628 1.000 26.62276 H ? A ? 314 HA 1
   ATOM 7207 HB . VAL A 385 ? 4.79766 34.33350 34.57289 1.000 37.64576 H ? A ? 314 HB 1
   ATOM 7208 HG11 . VAL A 385 ? 6.53000 33.62362 33.10224 1.000 40.53665 H ? A ? 314 HG11 1
   ATOM 7209 HG12 . VAL A 385 ? 5.27126 32.65491 33.12839 1.000 40.53665 H ? A ? 314 HG12 1
   ATOM 7210 HG13 . VAL A 385 ? 5.46470 33.67357 31.92489 1.000 40.53665 H ? A ? 314 HG13 1
   ATOM 7211 HG21 . VAL A 385 ? 6.39068 35.88617 33.76769 1.000 39.40202 H ? A ? 314 HG21 1
   ATOM 7212 HG22 . VAL A 385 ? 5.39164 36.25564 32.58915 1.000 39.40202 H ? A ? 314 HG22 1
   ATOM 7213 HG23 . VAL A 385 ? 4.99954 36.58030 34.09393 1.000 39.40202 H ? A ? 314 HG23 1
   ATOM 7214 N . THR A 386 ? 1.86195 32.89574 32.34996 1.000 25.40113 N ? A ? 315 N 1
   ATOM 7215 CA . THR A 386 ? 1.07165 31.68024 32.46850 1.000 38.35885 C ? A ? 315 CA 1
   ATOM 7216 C . THR A 386 ? 1.97157 30.45532 32.37304 1.000 34.00129 C ? A ? 315 C 1
   ATOM 7217 O . THR A 386 ? 2.64098 30.26983 31.34781 1.000 30.12103 O ? A ? 315 O 1
   ATOM 7218 CB . THR A 386 ? 0.00380 31.64535 31.37556 1.000 43.80144 C ? A ? 315 CB 1
   ATOM 7219 OG1 . THR A 386 ? 0.54624 32.15613 30.15009 1.000 45.34757 O ? A ? 315 OG1 1
   ATOM 7220 CG2 . THR A 386 ? -1.20455 32.48164 31.77687 1.000 33.78100 C ? A ? 315 CG2 1
   ATOM 7221 H . THR A 386 ? 1.77709 33.29729 31.59421 1.000 30.56994 H ? A ? 315 H 1
   ATOM 7222 HA . THR A 386 ? 0.63010 31.66534 33.33204 1.000 46.11920 H ? A ? 315 HA 1
   ATOM 7223 HB . THR A 386 ? -0.28744 30.72964 31.24304 1.000 52.65032 H ? A ? 315 HB 1
   ATOM 7224 HG1 . THR A 386 ? -0.05595 32.20151 29.56622 1.000 54.50567 H ? A ? 315 HG1 1
   ATOM 7225 HG21 . THR A 386 ? -1.86559 32.47145 31.06706 1.000 40.62579 H ? A ? 315 HG21 1
   ATOM 7226 HG22 . THR A 386 ? -1.60392 32.12152 32.58416 1.000 40.62579 H ? A ? 315 HG22 1
   ATOM 7227 HG23 . THR A 386 ? -0.93363 33.39836 31.94159 1.000 40.62579 H ? A ? 315 HG23 1
   ATOM 7228 N . PRO A 387 ? 2.02585 29.60228 33.39618 1.000 31.44506 N ? A ? 316 N 1
   ATOM 7229 CA . PRO A 387 ? 2.89191 28.41909 33.31053 1.000 40.56732 C ? A ? 316 CA 1
   ATOM 7230 C . PRO A 387 ? 2.45895 27.48827 32.18650 1.000 33.46708 C ? A ? 316 C 1
   ATOM 7231 O . PRO A 387 ? 1.26823 27.30240 31.92735 1.000 39.66950 O ? A ? 316 O 1
   ATOM 7232 CB . PRO A 387 ? 2.73431 27.75724 34.68598 1.000 33.59265 C ? A ? 316 CB 1
   ATOM 7233 CG . PRO A 387 ? 2.26652 28.86092 35.59533 1.000 42.13535 C ? A ? 316 CG 1
   ATOM 7234 CD . PRO A 387 ? 1.40273 29.73862 34.72713 1.000 31.81716 C ? A ? 316 CD 1
   ATOM 7235 HA . PRO A 387 ? 3.81596 28.68234 33.17735 1.000 48.76938 H ? A ? 316 HA 1
   ATOM 7236 HB2 . PRO A 387 ? 2.07715 27.04546 34.63690 1.000 40.39977 H ? A ? 316 HB2 1
   ATOM 7237 HB3 . PRO A 387 ? 3.58709 27.40166 34.98132 1.000 40.39977 H ? A ? 316 HB3 1
   ATOM 7238 HG2 . PRO A 387 ? 1.75487 28.48927 36.33085 1.000 50.65101 H ? A ? 316 HG2 1
   ATOM 7239 HG3 . PRO A 387 ? 3.02893 29.35367 35.93713 1.000 50.65101 H ? A ? 316 HG3 1
   ATOM 7240 HD2 . PRO A 387 ? 0.48657 29.42019 34.71518 1.000 38.26919 H ? A ? 316 HD2 1
   ATOM 7241 HD3 . PRO A 387 ? 1.42987 30.65978 35.02983 1.000 38.26919 H ? A ? 316 HD3 1
   ATOM 7242 N . ILE A 388 ? 3.44908 26.90748 31.51034 1.000 41.64573 N ? A ? 317 N 1
   ATOM 7243 CA . ILE A 388 ? 3.17299 25.93411 30.46330 1.000 28.55272 C ? A ? 317 CA 1
   ATOM 7244 C . ILE A 388 ? 2.68103 24.64288 31.10104 1.000 30.47304 C ? A ? 317 C 1
   ATOM 7245 O . ILE A 388 ? 3.25951 24.15343 32.08016 1.000 32.57252 O ? A ? 317 O 1
   ATOM 7246 CB . ILE A 388 ? 4.42716 25.69295 29.60763 1.000 40.64983 C ? A ? 317 CB 1
   ATOM 7247 CG1 . ILE A 388 ? 4.77573 26.96285 28.82546 1.000 36.62614 C ? A ? 317 CG1 1
   ATOM 7248 CG2 . ILE A 388 ? 4.21548 24.50940 28.67313 1.000 32.47884 C ? A ? 317 CG2 1
   ATOM 7249 CD1 . ILE A 388 ? 6.12137 26.91789 28.12472 1.000 28.26990 C ? A ? 317 CD1 1
   ATOM 7250 H . ILE A 388 ? 4.28531 27.06082 31.63999 1.000 50.06346 H ? A ? 317 H 1
   ATOM 7251 HA . ILE A 388 ? 2.47459 26.27684 29.88393 1.000 34.35186 H ? A ? 317 HA 1
   ATOM 7252 HB . ILE A 388 ? 5.17139 25.48013 30.19222 1.000 48.86839 H ? A ? 317 HB 1
   ATOM 7253 HG12 . ILE A 388 ? 4.09660 27.10495 28.14760 1.000 44.03996 H ? A ? 317 HG12 1
   ATOM 7254 HG13 . ILE A 388 ? 4.79091 27.71160 29.44195 1.000 44.03996 H ? A ? 317 HG13 1
   ATOM 7255 HG21 . ILE A 388 ? 4.97906 24.43520 28.07954 1.000 39.06320 H ? A ? 317 HG21 1
   ATOM 7256 HG22 . ILE A 388 ? 4.12795 23.70106 29.20211 1.000 39.06320 H ? A ? 317 HG22 1
   ATOM 7257 HG23 . ILE A 388 ? 3.40774 24.65559 28.15633 1.000 39.06320 H ? A ? 317 HG23 1
   ATOM 7258 HD11 . ILE A 388 ? 6.26862 27.76159 27.66932 1.000 34.01247 H ? A ? 317 HD11 1
   ATOM 7259 HD12 . ILE A 388 ? 6.81671 26.77277 28.78527 1.000 34.01247 H ? A ? 317 HD12 1
   ATOM 7260 HD13 . ILE A 388 ? 6.11869 26.19124 27.48216 1.000 34.01247 H ? A ? 317 HD13 1
   ATOM 7261 N . ASN A 389 ? 1.60148 24.09136 30.55324 1.000 45.88155 N ? A ? 318 N 1
   ATOM 7262 CA . ASN A 389 ? 1.11179 22.77461 30.94864 1.000 42.22479 C ? A ? 318 CA 1
   ATOM 7263 C . ASN A 389 ? 2.01447 21.72031 30.31890 1.000 37.32942 C ? A ? 318 C 1
   ATOM 7264 O . ASN A 389 ? 2.01814 21.54406 29.09631 1.000 36.65055 O ? A ? 318 O 1
   ATOM 7265 CB . ASN A 389 ? -0.34009 22.59827 30.51455 1.000 45.32426 C ? A ? 318 CB 1
   ATOM 7266 CG . ASN A 389 ? -0.92999 21.27623 30.96619 1.000 42.68670 C ? A ? 318 CG 1
   ATOM 7267 OD1 . ASN A 389 ? -0.23945 20.43876 31.54870 1.000 40.10593 O ? A ? 318 OD1 1
   ATOM 7268 ND2 . ASN A 389 ? -2.21994 21.08814 30.71029 1.000 54.44683 N ? A ? 318 ND2 1
   ATOM 7269 H . ASN A 389 ? 1.12795 24.46593 29.94081 1.000 55.14644 H ? A ? 318 H 1
   ATOM 7270 HA . ASN A 389 ? 1.14945 22.68075 31.91335 1.000 50.75834 H ? A ? 318 HA 1
   ATOM 7271 HB2 . ASN A 389 ? -0.87374 23.31168 30.89818 1.000 54.47770 H ? A ? 318 HB2 1
   ATOM 7272 HB3 . ASN A 389 ? -0.38709 22.63270 29.54630 1.000 54.47770 H ? A ? 318 HB3 1
   ATOM 7273 HD21 . ASN A 389 ? -2.67231 21.69956 30.30889 1.000 65.42479 H ? A ? 318 HD21 1
   ATOM 7274 HD22 . ASN A 389 ? -2.60263 20.35494 30.94602 1.000 65.42479 H ? A ? 318 HD22 1
   ATOM 7275 N . THR A 390 ? 2.77997 21.01794 31.15059 1.000 27.35991 N ? A ? 319 N 1
   ATOM 7276 CA . THR A 390 ? 3.77465 20.06516 30.68042 1.000 34.51789 C ? A ? 319 CA 1
   ATOM 7277 C . THR A 390 ? 3.29188 18.62064 30.73121 1.000 39.20387 C ? A ? 319 C 1
   ATOM 7278 O . THR A 390 ? 4.08492 17.70717 30.48045 1.000 37.21498 O ? A ? 319 O 1
   ATOM 7279 CB . THR A 390 ? 5.05751 20.19750 31.50413 1.000 24.74402 C ? A ? 319 CB 1
   ATOM 7280 OG1 . THR A 390 ? 4.73158 20.20078 32.90022 1.000 45.50864 O ? A ? 319 OG1 1
   ATOM 7281 CG2 . THR A 390 ? 5.80123 21.47904 31.15313 1.000 43.08836 C ? A ? 319 CG2 1
   ATOM 7282 H . THR A 390 ? 2.73888 21.07896 32.00744 1.000 32.92048 H ? A ? 319 H 1
   ATOM 7283 HA . THR A 390 ? 3.97635 20.27780 29.75575 1.000 41.51006 H ? A ? 319 HA 1
   ATOM 7284 HB . THR A 390 ? 5.64265 19.44903 31.30842 1.000 29.78142 H ? A ? 319 HB 1
   ATOM 7285 HG1 . THR A 390 ? 5.42623 20.32034 33.35713 1.000 54.69896 H ? A ? 319 HG1 1
   ATOM 7286 HG21 . THR A 390 ? 6.60554 21.55357 31.69019 1.000 51.79462 H ? A ? 319 HG21 1
   ATOM 7287 HG22 . THR A 390 ? 6.04846 21.47288 30.21518 1.000 51.79462 H ? A ? 319 HG22 1
   ATOM 7288 HG23 . THR A 390 ? 5.23581 22.24833 31.32459 1.000 51.79462 H ? A ? 319 HG23 1
   ATOM 7289 N . ASP A 391 ? 2.02350 18.38747 31.05509 1.000 38.60495 N ? A ? 320 N 1
   ATOM 7290 CA . ASP A 391 ? 1.53256 17.02054 31.16085 1.000 50.10956 C ? A ? 320 CA 1
   ATOM 7291 C . ASP A 391 ? 1.38650 16.40360 29.77590 1.000 54.13725 C ? A ? 320 C 1
   ATOM 7292 O . ASP A 391 ? 0.77562 16.99433 28.87894 1.000 29.65490 O ? A ? 320 O 1
   ATOM 7293 CB . ASP A 391 ? 0.19915 16.98262 31.90281 1.000 53.31148 C ? A ? 320 CB 1
   ATOM 7294 CG . ASP A 391 ? 0.36321 17.16066 33.39870 1.000 63.81938 C ? A ? 320 CG 1
   ATOM 7295 OD1 . ASP A 391 ? -0.66172 17.19197 34.11251 1.000 67.54764 O ? A ? 320 OD1 1
   ATOM 7296 OD2 . ASP A 391 ? 1.51926 17.28478 33.85737 1.000 67.45702 O ? A ? 320 OD2 1
   ATOM 7297 H . ASP A 391 ? 1.43643 18.99497 31.21598 1.000 46.41452 H ? A ? 320 H 1
   ATOM 7298 HA . ASP A 391 ? 2.17019 16.49250 31.66633 1.000 60.22006 H ? A ? 320 HA 1
   ATOM 7299 HB2 . ASP A 391 ? -0.36690 17.69871 31.57463 1.000 64.06236 H ? A ? 320 HB2 1
   ATOM 7300 HB3 . ASP A 391 ? -0.22651 16.12513 31.74652 1.000 64.06236 H ? A ? 320 HB3 1
   ATOM 7301 N . GLY A 392 ? 1.95062 15.21211 29.60553 1.000 49.84352 N ? A ? 321 N 1
   ATOM 7302 CA . GLY A 392 ? 1.89415 14.54116 28.31792 1.000 39.26824 C ? A ? 321 CA 1
   ATOM 7303 C . GLY A 392 ? 2.65640 15.26096 27.22898 1.000 48.81600 C ? A ? 321 C 1
   ATOM 7304 O . GLY A 392 ? 2.21047 15.29215 26.07523 1.000 48.70831 O ? A ? 321 O 1
   ATOM 7305 H . GLY A 392 ? 2.36899 14.77531 30.21691 1.000 59.90081 H ? A ? 321 H 1
   ATOM 7306 HA2 . GLY A 392 ? 2.26752 13.65052 28.40871 1.000 47.21047 H ? A ? 321 HA2 1
   ATOM 7307 HA3 . GLY A 392 ? 0.96781 14.46839 28.03954 1.000 47.21047 H ? A ? 321 HA3 1
   ATOM 7308 N . ALA A 393 ? 3.80314 15.83552 27.56741 1.000 46.01326 N ? A ? 322 N 1
   ATOM 7309 CA . ALA A 393 ? 4.64247 16.53562 26.60914 1.000 37.60732 C ? A ? 322 CA 1
   ATOM 7310 C . ALA A 393 ? 5.74530 15.60632 26.11866 1.000 34.94008 C ? A ? 322 C 1
   ATOM 7311 O . ALA A 393 ? 6.33685 14.86464 26.90795 1.000 37.46374 O ? A ? 322 O 1
   ATOM 7312 CB . ALA A 393 ? 5.25192 17.78734 27.24520 1.000 30.44954 C ? A ? 322 CB 1
   ATOM 7313 H . ALA A 393 ? 4.12280 15.83247 28.36579 1.000 55.30451 H ? A ? 322 H 1
   ATOM 7314 HA . ALA A 393 ? 4.11373 16.81083 25.84389 1.000 45.21737 H ? A ? 322 HA 1
   ATOM 7315 HB1 . ALA A 393 ? 5.80087 18.24092 26.58655 1.000 36.62804 H ? A ? 322 HB1 1
   ATOM 7316 HB2 . ALA A 393 ? 4.53635 18.37262 27.53900 1.000 36.62804 H ? A ? 322 HB2 1
   ATOM 7317 HB3 . ALA A 393 ? 5.79576 17.52326 28.00375 1.000 36.62804 H ? A ? 322 HB3 1
   ATOM 7318 N . GLN A 394 ? 6.01051 15.63655 24.81287 1.000 31.23492 N ? A ? 323 N 1
   ATOM 7319 CA . GLN A 394 ? 7.18661 14.95547 24.28947 1.000 35.14082 C ? A ? 323 CA 1
   ATOM 7320 C . GLN A 394 ? 8.42471 15.44165 25.03956 1.000 29.30813 C ? A ? 323 C 1
   ATOM 7321 O . GLN A 394 ? 8.41818 16.50047 25.67586 1.000 31.31591 O ? A ? 323 O 1
   ATOM 7322 CB . GLN A 394 ? 7.32806 15.20332 22.78352 1.000 38.09258 C ? A ? 323 CB 1
   ATOM 7323 CG . GLN A 394 ? 8.57814 14.58668 22.16560 1.000 53.21298 C ? A ? 323 CG 1
   ATOM 7324 CD . GLN A 394 ? 8.36634 14.10070 20.73920 1.000 59.18768 C ? A ? 323 CD 1
   ATOM 7325 OE1 . GLN A 394 ? 7.47230 14.56848 20.02901 1.000 46.05105 O ? A ? 323 OE1 1
   ATOM 7326 NE2 . GLN A 394 ? 9.19173 13.14536 20.31570 1.000 75.70692 N ? A ? 323 NE2 1
   ATOM 7327 H . GLN A 394 ? 5.53223 16.03798 24.22151 1.000 37.57049 H ? A ? 323 H 1
   ATOM 7328 HA . GLN A 394 ? 7.10640 13.99670 24.41283 1.000 42.25757 H ? A ? 323 HA 1
   ATOM 7329 HB2 . GLN A 394 ? 6.55812 14.82284 22.33262 1.000 45.79969 H ? A ? 323 HB2 1
   ATOM 7330 HB3 . GLN A 394 ? 7.36401 16.16017 22.62841 1.000 45.79969 H ? A ? 323 HB3 1
   ATOM 7331 HG2 . GLN A 394 ? 9.28305 15.25288 22.15165 1.000 63.94417 H ? A ? 323 HG2 1
   ATOM 7332 HG3 . GLN A 394 ? 8.85118 13.82596 22.70193 1.000 63.94417 H ? A ? 323 HG3 1
   ATOM 7333 HE21 . GLN A 394 ? 9.80054 12.83938 20.84041 1.000 90.93690 H ? A ? 323 HE21 1
   ATOM 7334 HE22 . GLN A 394 ? 9.11596 12.83437 19.51749 1.000 90.93690 H ? A ? 323 HE22 1
   ATOM 7335 N . VAL A 395 ? 9.49506 14.64930 24.98137 1.000 34.60951 N ? A ? 324 N 1
   ATOM 7336 CA . VAL A 395 ? 10.80199 15.05874 25.48722 1.000 24.63727 C ? A ? 324 CA 1
   ATOM 7337 C . VAL A 395 ? 11.80349 14.98077 24.34308 1.000 41.71966 C ? A ? 324 C 1
   ATOM 7338 O . VAL A 395 ? 11.85417 13.97548 23.62608 1.000 47.23524 O ? A ? 324 O 1
   ATOM 7339 CB . VAL A 395 ? 11.27371 14.20418 26.67522 1.000 39.21722 C ? A ? 324 CB 1
   ATOM 7340 CG1 . VAL A 395 ? 12.64091 14.68730 27.14633 1.000 29.82963 C ? A ? 324 CG1 1
   ATOM 7341 CG2 . VAL A 395 ? 10.26311 14.26371 27.80867 1.000 31.80341 C ? A ? 324 CG2 1
   ATOM 7342 H . VAL A 395 ? 9.48675 13.85691 24.64725 1.000 41.62000 H ? A ? 324 H 1
   ATOM 7343 HA . VAL A 395 ? 10.73971 15.97830 25.78960 1.000 29.65331 H ? A ? 324 HA 1
   ATOM 7344 HB . VAL A 395 ? 11.35170 13.27871 26.39535 1.000 47.14925 H ? A ? 324 HB 1
   ATOM 7345 HG11 . VAL A 395 ? 12.85378 14.25873 27.99008 1.000 35.88415 H ? A ? 324 HG11 1
   ATOM 7346 HG12 . VAL A 395 ? 13.30548 14.45340 26.47959 1.000 35.88415 H ? A ? 324 HG12 1
   ATOM 7347 HG13 . VAL A 395 ? 12.61304 15.64997 27.26206 1.000 35.88415 H ? A ? 324 HG13 1
   ATOM 7348 HG21 . VAL A 395 ? 10.62395 13.79652 28.57836 1.000 38.25269 H ? A ? 324 HG21 1
   ATOM 7349 HG22 . VAL A 395 ? 10.09556 15.19219 28.03393 1.000 38.25269 H ? A ? 324 HG22 1
   ATOM 7350 HG23 . VAL A 395 ? 9.43982 13.83953 27.52030 1.000 38.25269 H ? A ? 324 HG23 1
   ATOM 7351 N . GLN A 396 ? 12.58996 16.04436 24.16985 1.000 27.85093 N ? A ? 325 N 1
   ATOM 7352 CA . GLN A 396 ? 13.71656 16.06674 23.24193 1.000 26.02133 C ? A ? 325 CA 1
   ATOM 7353 C . GLN A 396 ? 14.97678 16.26035 24.07204 1.000 27.72299 C ? A ? 325 C 1
   ATOM 7354 O . GLN A 396 ? 15.20471 17.34960 24.60957 1.000 25.86066 O ? A ? 325 O 1
   ATOM 7355 CB . GLN A 396 ? 13.58208 17.18836 22.21103 1.000 27.26562 C ? A ? 325 CB 1
   ATOM 7356 CG . GLN A 396 ? 12.43480 17.03011 21.23827 1.000 37.28735 C ? A ? 325 CG 1
   ATOM 7357 CD . GLN A 396 ? 12.68144 15.94052 20.21216 1.000 39.23630 C ? A ? 325 CD 1
   ATOM 7358 OE1 . GLN A 396 ? 13.75738 15.34134 20.16334 1.000 31.56830 O ? A ? 325 OE1 1
   ATOM 7359 NE2 . GLN A 396 ? 11.68044 15.67979 19.38264 1.000 32.59024 N ? A ? 325 NE2 1
   ATOM 7360 H . GLN A 396 ? 12.48549 16.78593 24.59265 1.000 33.50970 H ? A ? 325 H 1
   ATOM 7361 HA . GLN A 396 ? 13.75822 15.22369 22.76400 1.000 31.31419 H ? A ? 325 HA 1
   ATOM 7362 HB2 . GLN A 396 ? 13.44911 18.02498 22.68356 1.000 32.80734 H ? A ? 325 HB2 1
   ATOM 7363 HB3 . GLN A 396 ? 14.40030 17.22719 21.69149 1.000 32.80734 H ? A ? 325 HB3 1
   ATOM 7364 HG2 . GLN A 396 ? 11.63148 16.80133 21.73148 1.000 44.83340 H ? A ? 325 HG2 1
   ATOM 7365 HG3 . GLN A 396 ? 12.30567 17.86586 20.76314 1.000 44.83340 H ? A ? 325 HG3 1
   ATOM 7366 HE21 . GLN A 396 ? 10.94402 16.11944 19.44579 1.000 39.19688 H ? A ? 325 HE21 1
   ATOM 7367 HE22 . GLN A 396 ? 11.76762 15.07103 18.78146 1.000 39.19688 H ? A ? 325 HE22 1
   ATOM 7368 N . ARG A 397 ? 15.79232 15.22046 24.19512 1.000 31.88945 N ? A ? 326 N 1
   ATOM 7369 CA . ARG A 397 ? 17.06772 15.38813 24.87434 1.000 29.53866 C ? A ? 326 CA 1
   ATOM 7370 C . ARG A 397 ? 18.10055 15.93608 23.89891 1.000 36.34004 C ? A ? 326 C 1
   ATOM 7371 O . ARG A 397 ? 18.25639 15.41897 22.78821 1.000 36.99159 O ? A ? 326 O 1
   ATOM 7372 CB . ARG A 397 ? 17.56856 14.07833 25.47139 1.000 27.98305 C ? A ? 326 CB 1
   ATOM 7373 CG . ARG A 397 ? 18.91452 14.25689 26.16987 1.000 33.27130 C ? A ? 326 CG 1
   ATOM 7374 CD . ARG A 397 ? 19.29233 13.03274 26.95986 1.000 37.44653 C ? A ? 326 CD 1
   ATOM 7375 NE . ARG A 397 ? 19.10981 11.83100 26.16068 1.000 42.32437 N ? A ? 326 NE 1
   ATOM 7376 CZ . ARG A 397 ? 19.00442 10.61106 26.66429 1.000 41.80748 C ? A ? 326 CZ 1
   ATOM 7377 NH1 . ARG A 397 ? 19.05706 10.39693 27.96712 1.000 38.74983 N ? A ? 326 NH1 1
   ATOM 7378 NH2 . ARG A 397 ? 18.83977 9.58089 25.84014 1.000 39.53404 N ? A ? 326 NH2 1
   ATOM 7379 H . ARG A 397 ? 15.63338 14.42804 23.90114 1.000 38.35593 H ? A ? 326 H 1
   ATOM 7380 HA . ARG A 397 ? 16.94689 16.01464 25.60495 1.000 35.53499 H ? A ? 326 HA 1
   ATOM 7381 HB2 . ARG A 397 ? 16.92631 13.75772 26.12379 1.000 33.66825 H ? A ? 326 HB2 1
   ATOM 7382 HB3 . ARG A 397 ? 17.67663 13.42441 24.76315 1.000 33.66825 H ? A ? 326 HB3 1
   ATOM 7383 HG2 . ARG A 397 ? 19.60299 14.41532 25.50519 1.000 40.01415 H ? A ? 326 HG2 1
   ATOM 7384 HG3 . ARG A 397 ? 18.86275 15.00939 26.77976 1.000 40.01415 H ? A ? 326 HG3 1
   ATOM 7385 HD2 . ARG A 397 ? 20.22445 13.09064 27.22200 1.000 45.02442 H ? A ? 326 HD2 1
   ATOM 7386 HD3 . ARG A 397 ? 18.72963 12.96832 27.74734 1.000 45.02442 H ? A ? 326 HD3 1
   ATOM 7387 HE . ARG A 397 ? 19.06764 11.91859 25.30619 1.000 50.87783 H ? A ? 326 HE 1
   ATOM 7388 HH11 . ARG A 397 ? 19.16177 11.05763 28.50759 1.000 46.58839 H ? A ? 326 HH11 1
   ATOM 7389 HH12 . ARG A 397 ? 18.98660 9.59687 28.27458 1.000 46.58839 H ? A ? 326 HH12 1
   ATOM 7390 HH21 . ARG A 397 ? 18.80287 9.71127 24.99088 1.000 47.52944 H ? A ? 326 HH21 1
   ATOM 7391 HH22 . ARG A 397 ? 18.77017 8.78415 26.15630 1.000 47.52944 H ? A ? 326 HH22 1
   ATOM 7392 N . ILE A 398 ? 18.81514 16.97156 24.32645 1.000 29.52797 N ? A ? 327 N 1
   ATOM 7393 CA . ILE A 398 ? 19.82007 17.64680 23.51668 1.000 22.57190 C ? A ? 327 CA 1
   ATOM 7394 C . ILE A 398 ? 21.13225 17.50995 24.27497 1.000 19.98500 C ? A ? 327 C 1
   ATOM 7395 O . ILE A 398 ? 21.36389 18.21496 25.26415 1.000 19.48236 O ? A ? 327 O 1
   ATOM 7396 CB . ILE A 398 ? 19.46972 19.11868 23.27031 1.000 27.30632 C ? A ? 327 CB 1
   ATOM 7397 CG1 . ILE A 398 ? 18.08098 19.24031 22.63410 1.000 25.27663 C ? A ? 327 CG1 1
   ATOM 7398 CG2 . ILE A 398 ? 20.53078 19.77917 22.40420 1.000 25.11160 C ? A ? 327 CG2 1
   ATOM 7399 CD1 . ILE A 398 ? 17.96982 18.57205 21.27968 1.000 29.93215 C ? A ? 327 CD1 1
   ATOM 7400 H . ILE A 398 ? 18.73159 17.31264 25.11149 1.000 35.52215 H ? A ? 327 H 1
   ATOM 7401 HA . ILE A 398 ? 19.90430 17.20534 22.65708 1.000 27.17487 H ? A ? 327 HA 1
   ATOM 7402 HB . ILE A 398 ? 19.44864 19.57789 24.12447 1.000 32.85617 H ? A ? 327 HB 1
   ATOM 7403 HG12 . ILE A 398 ? 17.43083 18.82609 23.22286 1.000 30.42055 H ? A ? 327 HG12 1
   ATOM 7404 HG13 . ILE A 398 ? 17.87218 20.18048 22.51839 1.000 30.42055 H ? A ? 327 HG13 1
   ATOM 7405 HG21 . ILE A 398 ? 20.22658 20.66527 22.15282 1.000 30.22251 H ? A ? 327 HG21 1
   ATOM 7406 HG22 . ILE A 398 ? 21.35595 19.84384 22.90998 1.000 30.22251 H ? A ? 327 HG22 1
   ATOM 7407 HG23 . ILE A 398 ? 20.67089 19.23992 21.61018 1.000 30.22251 H ? A ? 327 HG23 1
   ATOM 7408 HD11 . ILE A 398 ? 17.08073 18.72589 20.92365 1.000 36.00717 H ? A ? 327 HD11 1
   ATOM 7409 HD12 . ILE A 398 ? 18.63480 18.95211 20.68449 1.000 36.00717 H ? A ? 327 HD12 1
   ATOM 7410 HD13 . ILE A 398 ? 18.12438 17.62010 21.38358 1.000 36.00717 H ? A ? 327 HD13 1
   ATOM 7411 N . THR A 399 ? 21.99438 16.60491 23.83123 1.000 29.09476 N ? A ? 328 N 1
   ATOM 7412 CA . THR A 399 ? 23.25794 16.37237 24.51529 1.000 22.86026 C ? A ? 328 CA 1
   ATOM 7413 C . THR A 399 ? 24.33780 17.23669 23.87942 1.000 31.11531 C ? A ? 328 C 1
   ATOM 7414 O . THR A 399 ? 24.62249 17.10805 22.68513 1.000 21.93209 O ? A ? 328 O 1
   ATOM 7415 CB . THR A 399 ? 23.65331 14.89861 24.46468 1.000 25.28743 C ? A ? 328 CB 1
   ATOM 7416 OG1 . THR A 399 ? 22.64038 14.11083 25.09636 1.000 29.26330 O ? A ? 328 OG1 1
   ATOM 7417 CG2 . THR A 399 ? 24.97317 14.67791 25.19287 1.000 20.21439 C ? A ? 328 CG2 1
   ATOM 7418 H . THR A 399 ? 21.87008 16.11345 23.13652 1.000 35.00230 H ? A ? 328 H 1
   ATOM 7419 HA . THR A 399 ? 23.16339 16.62415 25.44725 1.000 27.52090 H ? A ? 328 HA 1
   ATOM 7420 HB . THR A 399 ? 23.75598 14.62299 23.54034 1.000 30.43351 H ? A ? 328 HB 1
   ATOM 7421 HG1 . THR A 399 ? 22.84155 13.29639 25.05374 1.000 35.20455 H ? A ? 328 HG1 1
   ATOM 7422 HG21 . THR A 399 ? 25.21930 13.74035 25.15669 1.000 24.34586 H ? A ? 328 HG21 1
   ATOM 7423 HG22 . THR A 399 ? 25.67387 15.20362 24.77627 1.000 24.34586 H ? A ? 328 HG22 1
   ATOM 7424 HG23 . THR A 399 ? 24.88860 14.94557 26.12136 1.000 24.34586 H ? A ? 328 HG23 1
   ATOM 7425 N . LEU A 400 ? 24.93478 18.11228 24.67751 1.000 25.52423 N ? A ? 329 N 1
   ATOM 7426 CA . LEU A 400 ? 26.05666 18.92506 24.23521 1.000 23.90755 C ? A ? 329 CA 1
   ATOM 7427 C . LEU A 400 ? 27.33335 18.13349 24.47404 1.000 36.04016 C ? A ? 329 C 1
   ATOM 7428 O . LEU A 400 ? 27.65844 17.80064 25.61718 1.000 31.08665 O ? A ? 329 O 1
   ATOM 7429 CB . LEU A 400 ? 26.08798 20.25411 24.98364 1.000 22.24525 C ? A ? 329 CB 1
   ATOM 7430 CG . LEU A 400 ? 24.71173 20.88270 25.20293 1.000 29.60055 C ? A ? 329 CG 1
   ATOM 7431 CD1 . LEU A 400 ? 24.84707 22.15979 26.01326 1.000 36.19965 C ? A ? 329 CD1 1
   ATOM 7432 CD2 . LEU A 400 ? 23.99819 21.14586 23.88194 1.000 17.37873 C ? A ? 329 CD2 1
   ATOM 7433 H . LEU A 400 ? 24.70362 18.25553 25.49338 1.000 30.71766 H ? A ? 329 H 1
   ATOM 7434 HA . LEU A 400 ? 25.97822 19.12325 23.28891 1.000 28.77765 H ? A ? 329 HA 1
   ATOM 7435 HB2 . LEU A 400 ? 26.48814 20.10900 25.85526 1.000 26.78289 H ? A ? 329 HB2 1
   ATOM 7436 HB3 . LEU A 400 ? 26.62187 20.88361 24.47414 1.000 26.78289 H ? A ? 329 HB3 1
   ATOM 7437 HG . LEU A 400 ? 24.15942 20.25965 25.70059 1.000 35.60924 H ? A ? 329 HG 1
   ATOM 7438 HD11 . LEU A 400 ? 24.00014 22.63253 26.00146 1.000 43.52817 H ? A ? 329 HD11 1
   ATOM 7439 HD12 . LEU A 400 ? 25.08568 21.93132 26.92527 1.000 43.52817 H ? A ? 329 HD12 1
   ATOM 7440 HD13 . LEU A 400 ? 25.53981 22.71229 25.61861 1.000 43.52817 H ? A ? 329 HD13 1
   ATOM 7441 HD21 . LEU A 400 ? 23.15771 21.59572 24.06115 1.000 20.94306 H ? A ? 329 HD21 1
   ATOM 7442 HD22 . LEU A 400 ? 24.56111 21.70617 23.32510 1.000 20.94306 H ? A ? 329 HD22 1
   ATOM 7443 HD23 . LEU A 400 ? 23.83225 20.29925 23.43852 1.000 20.94306 H ? A ? 329 HD23 1
   ATOM 7444 N . GLY A 401 ? 28.04749 17.82064 23.40330 1.000 36.45818 N ? A ? 330 N 1
   ATOM 7445 CA . GLY A 401 ? 29.26995 17.06249 23.54731 1.000 23.19278 C ? A ? 330 CA 1
   ATOM 7446 C . GLY A 401 ? 30.43669 17.75069 22.88342 1.000 26.13647 C ? A ? 330 C 1
   ATOM 7447 O . GLY A 401 ? 30.34867 18.92700 22.52241 1.000 29.89331 O ? A ? 330 O 1
   ATOM 7448 H . GLY A 401 ? 27.84511 18.03448 22.59527 1.000 43.83840 H ? A ? 330 H 1
   ATOM 7449 HA2 . GLY A 401 ? 29.47252 16.95169 24.48943 1.000 27.91992 H ? A ? 330 HA2 1
   ATOM 7450 HA3 . GLY A 401 ? 29.15728 16.18775 23.14351 1.000 27.91992 H ? A ? 330 HA3 1
   ATOM 7451 N . MET A 402 ? 31.54949 17.04361 22.74421 1.000 36.63295 N ? A ? 331 N 1
   ATOM 7452 CA . MET A 402 ? 32.62754 17.51484 21.89690 1.000 30.17216 C ? A ? 331 CA 1
   ATOM 7453 C . MET A 402 ? 33.25963 16.32203 21.20424 1.000 39.33623 C ? A ? 331 C 1
   ATOM 7454 O . MET A 402 ? 33.22637 15.19295 21.70217 1.000 38.23557 O ? A ? 331 O 1
   ATOM 7455 CB . MET A 402 ? 33.67286 18.32861 22.66796 1.000 38.44281 C ? A ? 331 CB 1
   ATOM 7456 CG . MET A 402 ? 34.35097 17.66889 23.83609 1.000 46.19494 C ? A ? 331 CG 1
   ATOM 7457 SD . MET A 402 ? 35.16084 18.94482 24.83936 1.000 52.52364 S ? A ? 331 SD 1
   ATOM 7458 CE . MET A 402 ? 35.58728 20.18062 23.60535 1.000 49.75341 C ? A ? 331 CE 1
   ATOM 7459 H . MET A 402 ? 31.70078 16.29019 23.13030 1.000 44.04813 H ? A ? 331 H 1
   ATOM 7460 HA . MET A 402 ? 32.26811 18.11209 21.22236 1.000 36.29519 H ? A ? 331 HA 1
   ATOM 7461 HB2 . MET A 402 ? 34.37238 18.57889 22.04431 1.000 46.21997 H ? A ? 331 HB2 1
   ATOM 7462 HB3 . MET A 402 ? 33.23514 19.12302 23.01179 1.000 46.21997 H ? A ? 331 HB3 1
   ATOM 7463 HG2 . MET A 402 ? 33.69555 17.20626 24.38134 1.000 55.52252 H ? A ? 331 HG2 1
   ATOM 7464 HG3 . MET A 402 ? 35.02075 17.04266 23.51966 1.000 55.52252 H ? A ? 331 HG3 1
   ATOM 7465 HE1 . MET A 402 ? 36.13189 20.86724 24.02110 1.000 59.79269 H ? A ? 331 HE1 1
   ATOM 7466 HE2 . MET A 402 ? 36.08301 19.75378 22.88914 1.000 59.79269 H ? A ? 331 HE2 1
   ATOM 7467 HE3 . MET A 402 ? 34.77166 20.57210 23.25548 1.000 59.79269 H ? A ? 331 HE3 1
   ATOM 7468 N . ARG A 403 ? 33.81359 16.59766 20.03004 1.000 37.90373 N ? A ? 332 N 1
   ATOM 7469 CA . ARG A 403 ? 34.34796 15.58901 19.11904 1.000 37.41683 C ? A ? 332 CA 1
   ATOM 7470 C . ARG A 403 ? 35.66535 16.17315 18.61835 1.000 41.95544 C ? A ? 332 C 1
   ATOM 7471 O . ARG A 403 ? 35.69153 16.91392 17.63264 1.000 42.00861 O ? A ? 332 O 1
   ATOM 7472 CB . ARG A 403 ? 33.37349 15.29859 17.99032 1.000 45.02143 C ? A ? 332 CB 1
   ATOM 7473 CG . ARG A 403 ? 33.78039 14.14522 17.10987 1.000 51.73410 C ? A ? 332 CG 1
   ATOM 7474 CD . ARG A 403 ? 32.60679 13.62786 16.30702 1.000 57.99074 C ? A ? 332 CD 1
   ATOM 7475 NE . ARG A 403 ? 31.80609 14.69498 15.71685 1.000 61.04932 N ? A ? 332 NE 1
   ATOM 7476 CZ . ARG A 403 ? 31.24618 14.63075 14.51541 1.000 64.68389 C ? A ? 332 CZ 1
   ATOM 7477 NH1 . ARG A 403 ? 31.44817 13.59906 13.71074 1.000 55.73249 N ? A ? 332 NH1 1
   ATOM 7478 NH2 . ARG A 403 ? 30.48369 15.63629 14.09980 1.000 47.77706 N ? A ? 332 NH2 1
   ATOM 7479 H . ARG A 403 ? 33.89585 17.39705 19.72375 1.000 45.57307 H ? A ? 332 H 1
   ATOM 7480 HA . ARG A 403 ? 34.51431 14.75063 19.57767 1.000 44.98879 H ? A ? 332 HA 1
   ATOM 7481 HB2 . ARG A 403 ? 32.50823 15.08602 18.37379 1.000 54.11431 H ? A ? 332 HB2 1
   ATOM 7482 HB3 . ARG A 403 ? 33.30327 16.08713 17.42981 1.000 54.11431 H ? A ? 332 HB3 1
   ATOM 7483 HG2 . ARG A 403 ? 34.46827 14.43844 16.49201 1.000 62.16950 H ? A ? 332 HG2 1
   ATOM 7484 HG3 . ARG A 403 ? 34.11650 13.42158 17.66148 1.000 62.16950 H ? A ? 332 HG3 1
   ATOM 7485 HD2 . ARG A 403 ? 32.93898 13.07001 15.58636 1.000 69.67748 H ? A ? 332 HD2 1
   ATOM 7486 HD3 . ARG A 403 ? 32.03033 13.10895 16.88953 1.000 69.67748 H ? A ? 332 HD3 1
   ATOM 7487 HE . ARG A 403 ? 31.68939 15.41194 16.17723 1.000 73.34778 H ? A ? 332 HE 1
   ATOM 7488 HH11 . ARG A 403 ? 31.95245 12.94955 13.96262 1.000 66.96758 H ? A ? 332 HH11 1
   ATOM 7489 HH12 . ARG A 403 ? 31.07509 13.57837 12.93616 1.000 66.96758 H ? A ? 332 HH12 1
   ATOM 7490 HH21 . ARG A 403 ? 30.35766 16.31879 14.60765 1.000 57.42106 H ? A ? 332 HH21 1
   ATOM 7491 HH22 . ARG A 403 ? 30.11617 15.60466 13.32293 1.000 57.42106 H ? A ? 332 HH22 1
   ATOM 7492 N . ARG A 404 ? 36.74634 15.87764 19.33707 1.000 38.44494 N ? A ? 333 N 1
   ATOM 7493 CA . ARG A 404 ? 38.07519 16.37807 18.99732 1.000 53.32709 C ? A ? 333 CA 1
   ATOM 7494 C . ARG A 404 ? 38.08454 17.90975 18.97888 1.000 52.35061 C ? A ? 333 C 1
   ATOM 7495 O . ARG A 404 ? 38.40677 18.55421 17.97858 1.000 50.65325 O ? A ? 333 O 1
   ATOM 7496 CB . ARG A 404 ? 38.53182 15.79280 17.65869 1.000 50.04894 C ? A ? 333 CB 1
   ATOM 7497 CG . ARG A 404 ? 40.02708 15.54635 17.54097 1.000 51.76005 C ? A ? 333 CG 1
   ATOM 7498 CD . ARG A 404 ? 40.33322 14.74697 16.28021 1.000 50.46428 C ? A ? 333 CD 1
   ATOM 7499 NE . ARG A 404 ? 39.48595 15.15150 15.16267 1.000 63.21128 N ? A ? 333 NE 1
   ATOM 7500 CZ . ARG A 404 ? 39.58523 14.67356 13.92901 1.000 80.36438 C ? A ? 333 CZ 1
   ATOM 7501 NH1 . ARG A 404 ? 40.50497 13.77995 13.60465 1.000 71.44316 N ? A ? 333 NH1 1
   ATOM 7502 NH2 . ARG A 404 ? 38.74172 15.10568 12.99559 1.000 73.25697 N ? A ? 333 NH2 1
   ATOM 7503 H . ARG A 404 ? 36.73453 15.38011 20.03844 1.000 46.22251 H ? A ? 333 H 1
   ATOM 7504 HA . ARG A 404 ? 38.70600 16.09730 19.67860 1.000 64.08110 H ? A ? 333 HA 1
   ATOM 7505 HB2 . ARG A 404 ? 38.08573 14.94145 17.52791 1.000 60.14732 H ? A ? 333 HB2 1
   ATOM 7506 HB3 . ARG A 404 ? 38.28248 16.40984 16.95301 1.000 60.14732 H ? A ? 333 HB3 1
   ATOM 7507 HG2 . ARG A 404 ? 40.49430 16.39494 17.49101 1.000 62.20065 H ? A ? 333 HG2 1
   ATOM 7508 HG3 . ARG A 404 ? 40.33587 15.04240 18.31011 1.000 62.20065 H ? A ? 333 HG3 1
   ATOM 7509 HD2 . ARG A 404 ? 41.25862 14.89040 16.02728 1.000 60.64572 H ? A ? 333 HD2 1
   ATOM 7510 HD3 . ARG A 404 ? 40.17872 13.80511 16.45317 1.000 60.64572 H ? A ? 333 HD3 1
   ATOM 7511 HE . ARG A 404 ? 38.87917 15.74167 15.31471 1.000 75.94212 H ? A ? 333 HE 1
   ATOM 7512 HH11 . ARG A 404 ? 41.05667 13.49526 14.19978 1.000 85.82038 H ? A ? 333 HH11 1
   ATOM 7513 HH12 . ARG A 404 ? 40.55126 13.48366 12.79863 1.000 85.82038 H ? A ? 333 HH12 1
   ATOM 7514 HH21 . ARG A 404 ? 38.14116 15.68802 13.19509 1.000 87.99695 H ? A ? 333 HH21 1
   ATOM 7515 HH22 . ARG A 404 ? 38.79696 14.80271 12.19262 1.000 87.99695 H ? A ? 333 HH22 1
   ATOM 7516 N . MET A 405 ? 37.71092 18.48127 20.12266 1.000 46.32467 N ? A ? 334 N 1
   ATOM 7517 CA . MET A 405 ? 37.69919 19.91187 20.40991 1.000 53.79774 C ? A ? 334 CA 1
   ATOM 7518 C . MET A 405 ? 36.58673 20.66404 19.68510 1.000 54.50796 C ? A ? 334 C 1
   ATOM 7519 O . MET A 405 ? 36.51779 21.89163 19.80537 1.000 60.23974 O ? A ? 334 O 1
   ATOM 7520 CB . MET A 405 ? 39.04005 20.58995 20.07544 1.000 68.36034 C ? A ? 334 CB 1
   ATOM 7521 CG . MET A 405 ? 40.24996 20.01660 20.82124 1.000 71.64982 C ? A ? 334 CG 1
   ATOM 7522 SD . MET A 405 ? 41.61122 21.15282 21.04321 1.000 98.46954 S ? A ? 334 SD 1
   ATOM 7523 CE . MET A 405 ? 42.99241 20.02441 21.06303 1.000 72.59204 C ? A ? 334 CE 1
   ATOM 7524 H . MET A 405 ? 37.43985 18.02131 20.79687 1.000 55.67819 H ? A ? 334 H 1
   ATOM 7525 HA . MET A 405 ? 37.54729 20.00218 21.36368 1.000 64.64588 H ? A ? 334 HA 1
   ATOM 7526 HB2 . MET A 405 ? 39.20781 20.48948 19.12536 1.000 82.12099 H ? A ? 334 HB2 1
   ATOM 7527 HB3 . MET A 405 ? 38.97512 21.53059 20.30322 1.000 82.12099 H ? A ? 334 HB3 1
   ATOM 7528 HG2 . MET A 405 ? 39.96137 19.73395 21.70313 1.000 86.06837 H ? A ? 334 HG2 1
   ATOM 7529 HG3 . MET A 405 ? 40.58582 19.25557 20.32232 1.000 86.06837 H ? A ? 334 HG3 1
   ATOM 7530 HE1 . MET A 405 ? 43.81025 20.52863 21.19652 1.000 87.19903 H ? A ? 334 HE1 1
   ATOM 7531 HE2 . MET A 405 ? 42.87233 19.39097 21.78776 1.000 87.19903 H ? A ? 334 HE2 1
   ATOM 7532 HE3 . MET A 405 ? 43.02830 19.55428 20.21533 1.000 87.19903 H ? A ? 334 HE3 1
   ATOM 7533 N . VAL A 406 ? 35.71783 19.98361 18.94161 1.000 48.43294 N ? A ? 335 N 1
   ATOM 7534 CA . VAL A 406 ? 34.59261 20.61580 18.25837 1.000 41.20759 C ? A ? 335 CA 1
   ATOM 7535 C . VAL A 406 ? 33.31697 20.27101 19.01415 1.000 29.11031 C ? A ? 335 C 1
   ATOM 7536 O . VAL A 406 ? 33.03440 19.09426 19.25550 1.000 34.44871 O ? A ? 335 O 1
   ATOM 7537 CB . VAL A 406 ? 34.50053 20.15053 16.79480 1.000 46.71104 C ? A ? 335 CB 1
   ATOM 7538 CG1 . VAL A 406 ? 33.33931 20.83430 16.09457 1.000 36.73878 C ? A ? 335 CG1 1
   ATOM 7539 CG2 . VAL A 406 ? 35.81198 20.41208 16.06590 1.000 43.16562 C ? A ? 335 CG2 1
   ATOM 7540 H . VAL A 406 ? 35.76066 19.13405 18.81511 1.000 58.20812 H ? A ? 335 H 1
   ATOM 7541 HA . VAL A 406 ? 34.70931 21.57869 18.26938 1.000 49.53769 H ? A ? 335 HA 1
   ATOM 7542 HB . VAL A 406 ? 34.33879 19.19429 16.77610 1.000 56.14184 H ? A ? 335 HB 1
   ATOM 7543 HG11 . VAL A 406 ? 33.39342 20.65327 15.14315 1.000 44.17513 H ? A ? 335 HG11 1
   ATOM 7544 HG12 . VAL A 406 ? 32.50677 20.48647 16.45065 1.000 44.17513 H ? A ? 335 HG12 1
   ATOM 7545 HG13 . VAL A 406 ? 33.39331 21.78974 16.25309 1.000 44.17513 H ? A ? 335 HG13 1
   ATOM 7546 HG21 . VAL A 406 ? 35.70329 20.18522 15.12908 1.000 51.88733 H ? A ? 335 HG21 1
   ATOM 7547 HG22 . VAL A 406 ? 36.04087 21.35050 16.15459 1.000 51.88733 H ? A ? 335 HG22 1
   ATOM 7548 HG23 . VAL A 406 ? 36.50757 19.86321 16.46060 1.000 51.88733 H ? A ? 335 HG23 1
   ATOM 7549 N . PHE A 407 ? 32.53227 21.28239 19.37056 1.000 22.30625 N ? A ? 336 N 1
   ATOM 7550 CA . PHE A 407 ? 31.33200 21.03868 20.15788 1.000 30.17455 C ? A ? 336 CA 1
   ATOM 7551 C . PHE A 407 ? 30.20852 20.52858 19.26905 1.000 18.01410 C ? A ? 336 C 1
   ATOM 7552 O . PHE A 407 ? 30.09813 20.90627 18.09960 1.000 23.79607 O ? A ? 336 O 1
   ATOM 7553 CB . PHE A 407 ? 30.89711 22.30819 20.88145 1.000 30.76757 C ? A ? 336 CB 1
   ATOM 7554 CG . PHE A 407 ? 31.85273 22.73682 21.94969 1.000 19.66417 C ? A ? 336 CG 1
   ATOM 7555 CD1 . PHE A 407 ? 31.94697 22.02330 23.13427 1.000 19.35477 C ? A ? 336 CD1 1
   ATOM 7556 CD2 . PHE A 407 ? 32.66162 23.84217 21.76823 1.000 32.81362 C ? A ? 336 CD2 1
   ATOM 7557 CE1 . PHE A 407 ? 32.83107 22.40977 24.12410 1.000 33.52140 C ? A ? 336 CE1 1
   ATOM 7558 CE2 . PHE A 407 ? 33.55140 24.23427 22.75314 1.000 23.90670 C ? A ? 336 CE2 1
   ATOM 7559 CZ . PHE A 407 ? 33.63602 23.51583 23.93348 1.000 18.98229 C ? A ? 336 CZ 1
   ATOM 7560 H . PHE A 407 ? 32.67189 22.10724 19.17126 1.000 26.85608 H ? A ? 336 H 1
   ATOM 7561 HA . PHE A 407 ? 31.51549 20.36377 20.82998 1.000 36.29805 H ? A ? 336 HA 1
   ATOM 7562 HB2 . PHE A 407 ? 30.82840 23.02917 20.23618 1.000 37.00967 H ? A ? 336 HB2 1
   ATOM 7563 HB3 . PHE A 407 ? 30.03499 22.15230 21.29779 1.000 37.00967 H ? A ? 336 HB3 1
   ATOM 7564 HD1 . PHE A 407 ? 31.40915 21.27586 23.26463 1.000 23.31431 H ? A ? 336 HD1 1
   ATOM 7565 HD2 . PHE A 407 ? 32.60766 24.32736 20.97667 1.000 39.46493 H ? A ? 336 HD2 1
   ATOM 7566 HE1 . PHE A 407 ? 32.88376 21.92609 24.91667 1.000 40.31427 H ? A ? 336 HE1 1
   ATOM 7567 HE2 . PHE A 407 ? 34.09191 24.97965 22.62216 1.000 28.77663 H ? A ? 336 HE2 1
   ATOM 7568 HZ . PHE A 407 ? 34.23346 23.77734 24.59649 1.000 22.86734 H ? A ? 336 HZ 1
   ATOM 7569 N . THR A 408 ? 29.37130 19.65969 19.83766 1.000 27.58577 N ? A ? 337 N 1
   ATOM 7570 CA . THR A 408 ? 28.32928 18.98171 19.08454 1.000 25.38250 C ? A ? 337 CA 1
   ATOM 7571 C . THR A 408 ? 26.98431 19.11563 19.78269 1.000 21.81571 C ? A ? 337 C 1
   ATOM 7572 O . THR A 408 ? 26.89798 19.33343 20.99527 1.000 21.13781 O ? A ? 337 O 1
   ATOM 7573 CB . THR A 408 ? 28.63026 17.48275 18.90200 1.000 24.52115 C ? A ? 337 CB 1
   ATOM 7574 OG1 . THR A 408 ? 28.65862 16.84499 20.18907 1.000 22.28060 O ? A ? 337 OG1 1
   ATOM 7575 CG2 . THR A 408 ? 29.96239 17.27656 18.18679 1.000 27.25596 C ? A ? 337 CG2 1
   ATOM 7576 H . THR A 408 ? 29.39159 19.44688 20.67067 1.000 33.19151 H ? A ? 337 H 1
   ATOM 7577 HA . THR A 408 ? 28.27206 19.40817 18.21520 1.000 30.54759 H ? A ? 337 HA 1
   ATOM 7578 HB . THR A 408 ? 27.93974 17.07533 18.35602 1.000 29.51397 H ? A ? 337 HB 1
   ATOM 7579 HG1 . THR A 408 ? 28.65388 16.01015 20.09619 1.000 26.82531 H ? A ? 337 HG1 1
   ATOM 7580 HG21 . THR A 408 ? 30.13689 16.32869 18.07723 1.000 32.79575 H ? A ? 337 HG21 1
   ATOM 7581 HG22 . THR A 408 ? 29.93765 17.69525 17.31216 1.000 32.79575 H ? A ? 337 HG22 1
   ATOM 7582 HG23 . THR A 408 ? 30.68148 17.67124 18.70452 1.000 32.79575 H ? A ? 337 HG23 1
   ATOM 7583 N . ILE A 409 ? 25.93356 18.94329 18.98852 1.000 28.42038 N ? A ? 338 N 1
   ATOM 7584 CA . ILE A 409 ? 24.55802 18.89096 19.46238 1.000 19.68500 C ? A ? 338 CA 1
   ATOM 7585 C . ILE A 409 ? 23.99554 17.55542 18.99414 1.000 28.89853 C ? A ? 338 C 1
   ATOM 7586 O . ILE A 409 ? 23.73668 17.36576 17.79764 1.000 29.26416 O ? A ? 338 O 1
   ATOM 7587 CB . ILE A 409 ? 23.72899 20.07390 18.94356 1.000 18.80659 C ? A ? 338 CB 1
   ATOM 7588 CG1 . ILE A 409 ? 24.26487 21.37321 19.56411 1.000 27.64955 C ? A ? 338 CG1 1
   ATOM 7589 CG2 . ILE A 409 ? 22.25585 19.88036 19.27132 1.000 24.70418 C ? A ? 338 CG2 1
   ATOM 7590 CD1 . ILE A 409 ? 24.11312 22.59513 18.72404 1.000 16.98081 C ? A ? 338 CD1 1
   ATOM 7591 H . ILE A 409 ? 25.99649 18.85053 18.13586 1.000 34.19305 H ? A ? 338 H 1
   ATOM 7592 HA . ILE A 409 ? 24.53132 18.91550 20.43170 1.000 23.71058 H ? A ? 338 HA 1
   ATOM 7593 HB . ILE A 409 ? 23.81146 20.12485 17.97841 1.000 22.65650 H ? A ? 338 HB 1
   ATOM 7594 HG12 . ILE A 409 ? 23.79015 21.53317 20.39475 1.000 33.26804 H ? A ? 338 HG12 1
   ATOM 7595 HG13 . ILE A 409 ? 25.21201 21.25952 19.73989 1.000 33.26804 H ? A ? 338 HG13 1
   ATOM 7596 HG21 . ILE A 409 ? 21.79214 20.72383 19.15125 1.000 29.73361 H ? A ? 338 HG21 1
   ATOM 7597 HG22 . ILE A 409 ? 21.88493 19.21117 18.67508 1.000 29.73361 H ? A ? 338 HG22 1
   ATOM 7598 HG23 . ILE A 409 ? 22.17320 19.58555 20.19174 1.000 29.73361 H ? A ? 338 HG23 1
   ATOM 7599 HD11 . ILE A 409 ? 24.41854 23.36520 19.22863 1.000 20.46556 H ? A ? 338 HD11 1
   ATOM 7600 HD12 . ILE A 409 ? 24.64627 22.49383 17.92006 1.000 20.46556 H ? A ? 338 HD12 1
   ATOM 7601 HD13 . ILE A 409 ? 23.17811 22.70300 18.48949 1.000 20.46556 H ? A ? 338 HD13 1
   ATOM 7602 N . ASN A 410 ? 23.81743 16.62655 19.93161 1.000 19.25253 N ? A ? 339 N 1
   ATOM 7603 CA . ASN A 410 ? 23.40862 15.26091 19.61572 1.000 25.35216 C ? A ? 339 CA 1
   ATOM 7604 C . ASN A 410 ? 24.31874 14.65545 18.55301 1.000 16.71001 C ? A ? 339 C 1
   ATOM 7605 O . ASN A 410 ? 23.86863 14.08775 17.55463 1.000 22.57972 O ? A ? 339 O 1
   ATOM 7606 CB . ASN A 410 ? 21.94914 15.21496 19.17101 1.000 15.45374 C ? A ? 339 CB 1
   ATOM 7607 CG . ASN A 410 ? 20.99267 15.34428 20.32781 1.000 20.72348 C ? A ? 339 CG 1
   ATOM 7608 OD1 . ASN A 410 ? 21.38590 15.21631 21.47654 1.000 26.61600 O ? A ? 339 OD1 1
   ATOM 7609 ND2 . ASN A 410 ? 19.72903 15.57634 20.03111 1.000 28.42389 N ? A ? 339 ND2 1
   ATOM 7610 H . ASN A 410 ? 23.92940 16.76621 20.77278 1.000 23.19162 H ? A ? 339 H 1
   ATOM 7611 HA . ASN A 410 ? 23.49265 14.72458 20.41958 1.000 30.51118 H ? A ? 339 HA 1
   ATOM 7612 HB2 . ASN A 410 ? 21.78095 15.94713 18.55738 1.000 18.63308 H ? A ? 339 HB2 1
   ATOM 7613 HB3 . ASN A 410 ? 21.77769 14.36752 18.73129 1.000 18.63308 H ? A ? 339 HB3 1
   ATOM 7614 HD21 . ASN A 410 ? 19.14765 15.65745 20.65961 1.000 34.19726 H ? A ? 339 HD21 1
   ATOM 7615 HD22 . ASN A 410 ? 19.48624 15.64657 19.20908 1.000 34.19726 H ? A ? 339 HD22 1
   ATOM 7616 N . GLY A 411 ? 25.62106 14.79246 18.77366 1.000 23.84568 N ? A ? 340 N 1
   ATOM 7617 CA . GLY A 411 ? 26.60223 14.25116 17.86266 1.000 29.02856 C ? A ? 340 CA 1
   ATOM 7618 C . GLY A 411 ? 26.77404 14.99610 16.56026 1.000 39.83208 C ? A ? 340 C 1
   ATOM 7619 O . GLY A 411 ? 27.56787 14.55576 15.72480 1.000 37.28301 O ? A ? 340 O 1
   ATOM 7620 H . GLY A 411 ? 25.95827 15.19960 19.45198 1.000 28.70341 H ? A ? 340 H 1
   ATOM 7621 HA2 . GLY A 411 ? 27.46324 14.24252 18.30930 1.000 34.92286 H ? A ? 340 HA2 1
   ATOM 7622 HA3 . GLY A 411 ? 26.34962 13.33999 17.64617 1.000 34.92286 H ? A ? 340 HA3 1
   ATOM 7623 N . GLU A 412 ? 26.07857 16.10747 16.35175 1.000 30.25610 N ? A ? 341 N 1
   ATOM 7624 CA . GLU A 412 ? 26.11590 16.78803 15.06922 1.000 29.73151 C ? A ? 341 CA 1
   ATOM 7625 C . GLU A 412 ? 26.57926 18.23426 15.19761 1.000 27.81304 C ? A ? 341 C 1
   ATOM 7626 O . GLU A 412 ? 26.49369 18.85301 16.25872 1.000 28.52521 O ? A ? 341 O 1
   ATOM 7627 CB . GLU A 412 ? 24.73870 16.75568 14.40647 1.000 22.83919 C ? A ? 341 CB 1
   ATOM 7628 CG . GLU A 412 ? 24.12586 15.36914 14.34801 1.000 34.47055 C ? A ? 341 CG 1
   ATOM 7629 CD . GLU A 412 ? 23.13671 15.23388 13.22515 1.000 30.85226 C ? A ? 341 CD 1
   ATOM 7630 OE1 . GLU A 412 ? 22.10000 15.92775 13.26433 1.000 25.32392 O ? A ? 341 OE1 1
   ATOM 7631 OE2 . GLU A 412 ? 23.41193 14.44888 12.29409 1.000 34.22295 O ? A ? 341 OE2 1
   ATOM 7632 H . GLU A 412 ? 25.57788 16.48490 16.94036 1.000 36.39591 H ? A ? 341 H 1
   ATOM 7633 HA . GLU A 412 ? 26.76470 16.33658 14.50694 1.000 35.76640 H ? A ? 341 HA 1
   ATOM 7634 HB2 . GLU A 412 ? 24.13629 17.32558 14.90967 1.000 27.49562 H ? A ? 341 HB2 1
   ATOM 7635 HB3 . GLU A 412 ? 24.82191 17.08212 13.49685 1.000 27.49562 H ? A ? 341 HB3 1
   ATOM 7636 HG2 . GLU A 412 ? 24.82947 14.71549 14.21171 1.000 41.45325 H ? A ? 341 HG2 1
   ATOM 7637 HG3 . GLU A 412 ? 23.66351 15.18993 15.18168 1.000 41.45325 H ? A ? 341 HG3 1
   ATOM 7638 N . THR A 413 ? 27.10376 18.75236 14.08852 1.000 34.89558 N ? A ? 342 N 1
   ATOM 7639 CA . THR A 413 ? 27.38068 20.16939 13.92017 1.000 27.73631 C ? A ? 342 CA 1
   ATOM 7640 C . THR A 413 ? 26.63284 20.64696 12.68480 1.000 24.18557 C ? A ? 342 C 1
   ATOM 7641 O . THR A 413 ? 26.09735 19.84848 11.91582 1.000 25.20735 O ? A ? 342 O 1
   ATOM 7642 CB . THR A 413 ? 28.87859 20.46693 13.75086 1.000 27.15057 C ? A ? 342 CB 1
   ATOM 7643 OG1 . THR A 413 ? 29.33763 19.90624 12.51581 1.000 38.14656 O ? A ? 342 OG1 1
   ATOM 7644 CG2 . THR A 413 ? 29.69362 19.90295 14.90775 1.000 26.96911 C ? A ? 342 CG2 1
   ATOM 7645 H . THR A 413 ? 27.31340 18.28362 13.39864 1.000 41.96328 H ? A ? 342 H 1
   ATOM 7646 HA . THR A 413 ? 27.07548 20.64565 14.70816 1.000 33.37217 H ? A ? 342 HA 1
   ATOM 7647 HB . THR A 413 ? 29.01334 21.42750 13.74314 1.000 32.66928 H ? A ? 342 HB 1
   ATOM 7648 HG1 . THR A 413 ? 29.40516 19.07196 12.58656 1.000 45.86447 H ? A ? 342 HG1 1
   ATOM 7649 HG21 . THR A 413 ? 30.61478 20.19924 14.84011 1.000 32.45152 H ? A ? 342 HG21 1
   ATOM 7650 HG22 . THR A 413 ? 29.32611 20.20773 15.75211 1.000 32.45152 H ? A ? 342 HG22 1
   ATOM 7651 HG23 . THR A 413 ? 29.67246 18.93340 14.88687 1.000 32.45152 H ? A ? 342 HG23 1
   ATOM 7652 N . TRP A 414 ? 26.63219 21.96240 12.47483 1.000 23.28294 N ? A ? 343 N 1
   ATOM 7653 CA . TRP A 414 ? 26.05810 22.53006 11.25985 1.000 12.76143 C ? A ? 343 CA 1
   ATOM 7654 C . TRP A 414 ? 26.58398 21.84888 10.01305 1.000 27.14679 C ? A ? 343 C 1
   ATOM 7655 O . TRP A 414 ? 25.83886 21.59153 9.06209 1.000 22.82179 O ? A ? 343 O 1
   ATOM 7656 CB . TRP A 414 ? 26.40277 24.01133 11.19046 1.000 19.11261 C ? A ? 343 CB 1
   ATOM 7657 CG . TRP A 414 ? 25.67945 24.82557 10.18626 1.000 30.11682 C ? A ? 343 CG 1
   ATOM 7658 CD1 . TRP A 414 ? 26.22403 25.53274 9.15690 1.000 17.04942 C ? A ? 343 CD1 1
   ATOM 7659 CD2 . TRP A 414 ? 24.26985 25.05040 10.13396 1.000 17.91175 C ? A ? 343 CD2 1
   ATOM 7660 NE1 . TRP A 414 ? 25.23841 26.20153 8.47681 1.000 28.43224 N ? A ? 343 NE1 1
   ATOM 7661 CE2 . TRP A 414 ? 24.02809 25.91288 9.04769 1.000 14.23801 C ? A ? 343 CE2 1
   ATOM 7662 CE3 . TRP A 414 ? 23.18838 24.60975 10.90832 1.000 30.19328 C ? A ? 343 CE3 1
   ATOM 7663 CZ2 . TRP A 414 ? 22.75273 26.34694 8.70792 1.000 29.31754 C ? A ? 343 CZ2 1
   ATOM 7664 CZ3 . TRP A 414 ? 21.92870 25.01751 10.56992 1.000 22.73642 C ? A ? 343 CZ3 1
   ATOM 7665 CH2 . TRP A 414 ? 21.71397 25.89769 9.47898 1.000 26.83836 C ? A ? 343 CH2 1
   ATOM 7666 H . TRP A 414 ? 26.95671 22.54448 13.01840 1.000 28.02812 H ? A ? 343 H 1
   ATOM 7667 HA . TRP A 414 ? 25.09569 22.41429 11.29518 1.000 15.40231 H ? A ? 343 HA 1
   ATOM 7668 HB2 . TRP A 414 ? 26.21584 24.40278 12.05806 1.000 23.02372 H ? A ? 343 HB2 1
   ATOM 7669 HB3 . TRP A 414 ? 27.34823 24.08918 10.98812 1.000 23.02372 H ? A ? 343 HB3 1
   ATOM 7670 HD1 . TRP A 414 ? 27.12959 25.55819 8.94661 1.000 20.54789 H ? A ? 343 HD1 1
   ATOM 7671 HE1 . TRP A 414 ? 25.36099 26.71879 7.80078 1.000 34.20728 H ? A ? 343 HE1 1
   ATOM 7672 HE3 . TRP A 414 ? 23.32523 24.05047 11.63864 1.000 36.32052 H ? A ? 343 HE3 1
   ATOM 7673 HZ2 . TRP A 414 ? 22.61060 26.91803 7.98780 1.000 35.26964 H ? A ? 343 HZ2 1
   ATOM 7674 HZ3 . TRP A 414 ? 21.20109 24.71308 11.06267 1.000 27.37229 H ? A ? 343 HZ3 1
   ATOM 7675 HH2 . TRP A 414 ? 20.84854 26.17600 9.28281 1.000 32.29463 H ? A ? 343 HH2 1
   ATOM 7676 N . GLU A 415 ? 27.89145 21.60211 9.98254 1.000 20.63306 N ? A ? 344 N 1
   ATOM 7677 CA . GLU A 415 ? 28.52418 21.06027 8.79119 1.000 25.66657 C ? A ? 344 CA 1
   ATOM 7678 C . GLU A 415 ? 28.12492 19.61734 8.52182 1.000 29.88877 C ? A ? 344 C 1
   ATOM 7679 O . GLU A 415 ? 28.59135 19.04470 7.52870 1.000 37.06759 O ? A ? 344 O 1
   ATOM 7680 CB . GLU A 415 ? 30.04769 21.16450 8.91538 1.000 22.53178 C ? A ? 344 CB 1
   ATOM 7681 CG . GLU A 415 ? 30.54649 22.26135 9.86806 1.000 44.08752 C ? A ? 344 CG 1
   ATOM 7682 CD . GLU A 415 ? 30.04941 23.64900 9.50539 1.000 43.12764 C ? A ? 344 CD 1
   ATOM 7683 OE1 . GLU A 415 ? 29.70794 23.87229 8.32455 1.000 41.49657 O ? A ? 344 OE1 1
   ATOM 7684 OE2 . GLU A 415 ? 30.00411 24.51446 10.40857 1.000 59.13059 O ? A ? 344 OE2 1
   ATOM 7685 H . GLU A 415 ? 28.42979 21.74061 10.63874 1.000 24.84827 H ? A ? 344 H 1
   ATOM 7686 HA . GLU A 415 ? 28.25343 21.59074 8.02555 1.000 30.88847 H ? A ? 344 HA 1
   ATOM 7687 HB2 . GLU A 415 ? 30.38783 20.31736 9.24334 1.000 27.12672 H ? A ? 344 HB2 1
   ATOM 7688 HB3 . GLU A 415 ? 30.41532 21.35214 8.03757 1.000 27.12672 H ? A ? 344 HB3 1
   ATOM 7689 HG2 . GLU A 415 ? 30.23827 22.06075 10.76564 1.000 52.99361 H ? A ? 344 HG2 1
   ATOM 7690 HG3 . GLU A 415 ? 31.51610 22.27820 9.84625 1.000 52.99361 H ? A ? 344 HG3 1
   ATOM 7691 N . ASP A 416 ? 27.29046 19.02153 9.36759 1.000 21.55914 N ? A ? 345 N 1
   ATOM 7692 CA . ASP A 416 ? 26.82940 17.64601 9.17594 1.000 21.87769 C ? A ? 345 CA 1
   ATOM 7693 C . ASP A 416 ? 25.48061 17.60677 8.47187 1.000 19.78302 C ? A ? 345 C 1
   ATOM 7694 O . ASP A 416 ? 24.52924 17.00388 8.96520 1.000 33.57162 O ? A ? 345 O 1
   ATOM 7695 CB . ASP A 416 ? 26.75179 16.91786 10.51253 1.000 24.35042 C ? A ? 345 CB 1
   ATOM 7696 CG . ASP A 416 ? 28.11290 16.66595 11.12222 1.000 30.07190 C ? A ? 345 CG 1
   ATOM 7697 OD1 . ASP A 416 ? 28.99099 16.08902 10.45004 1.000 29.88785 O ? A ? 345 OD1 1
   ATOM 7698 OD2 . ASP A 416 ? 28.31306 17.05841 12.28140 1.000 33.54431 O ? A ? 345 OD2 1
   ATOM 7699 H . ASP A 416 ? 26.97108 19.39780 10.07188 1.000 25.95956 H ? A ? 345 H 1
   ATOM 7700 HA . ASP A 416 ? 27.47752 17.18582 8.62001 1.000 26.34181 H ? A ? 345 HA 1
   ATOM 7701 HB2 . ASP A 416 ? 26.23885 17.45555 11.13598 1.000 29.30910 H ? A ? 345 HB2 1
   ATOM 7702 HB3 . ASP A 416 ? 26.31905 16.05987 10.38029 1.000 29.30910 H ? A ? 345 HB3 1
   ATOM 7703 N A GLY A 417 ? 25.38302 18.26206 7.31109 0.437 26.92186 N ? A ? 346 N 1
   ATOM 7704 CA A GLY A 417 ? 24.21188 18.20989 6.46060 0.437 29.66341 C ? A ? 346 CA 1
   ATOM 7705 C A GLY A 417 ? 23.38070 19.47729 6.47444 0.437 24.64062 C ? A ? 346 C 1
   ATOM 7706 O A GLY A 417 ? 22.65504 19.74336 5.50742 0.437 30.00845 O ? A ? 346 O 1
   ATOM 7707 H A GLY A 417 ? 26.00953 18.75789 6.99292 0.437 32.39482 H ? A ? 346 H 1
   ATOM 7708 HA2 A GLY A 417 ? 24.49425 18.04772 5.54689 0.437 35.68468 H ? A ? 346 HA2 1
   ATOM 7709 HA3 A GLY A 417 ? 23.64541 17.47788 6.75073 0.437 35.68468 H ? A ? 346 HA3 1
   ATOM 7710 N B GLY A 417 ? 25.37327 18.25595 7.31590 0.563 26.89924 N ? A ? 346 N 1
   ATOM 7711 CA B GLY A 417 ? 24.17888 18.16864 6.50401 0.563 29.69344 C ? A ? 346 CA 1
   ATOM 7712 C B GLY A 417 ? 23.19139 19.29914 6.66789 0.563 25.24643 C ? A ? 346 C 1
   ATOM 7713 O B GLY A 417 ? 22.15215 19.28832 5.99599 0.563 28.47638 O ? A ? 346 O 1
   ATOM 7714 H B GLY A 417 ? 25.98818 18.75652 6.98285 0.563 32.36768 H ? A ? 346 H 1
   ATOM 7715 HA2 B GLY A 417 ? 24.44282 18.14422 5.57093 0.563 35.72072 H ? A ? 346 HA2 1
   ATOM 7716 HA3 B GLY A 417 ? 23.71787 17.34390 6.72348 0.563 35.72072 H ? A ? 346 HA3 1
   ATOM 7717 N . TYR A 418 ? 23.46374 20.26041 7.54590 1.000 24.09532 N ? A ? 347 N 1
   ATOM 7718 CA . TYR A 418 ? 22.60383 21.42703 7.66808 1.000 36.52697 C ? A ? 347 CA 1
   ATOM 7719 C . TYR A 418 ? 23.06972 22.59830 6.81668 1.000 36.37746 C ? A ? 347 C 1
   ATOM 7720 O . TYR A 418 ? 22.26330 23.47713 6.48999 1.000 23.85289 O ? A ? 347 O 1
   ATOM 7721 CB . TYR A 418 ? 22.55367 21.92420 9.11030 1.000 22.73199 C ? A ? 347 CB 1
   ATOM 7722 CG . TYR A 418 ? 22.09644 20.93821 10.14587 1.000 23.21690 C ? A ? 347 CG 1
   ATOM 7723 CD1 . TYR A 418 ? 22.97469 20.00688 10.68112 1.000 27.09165 C ? A ? 347 CD1 1
   ATOM 7724 CD2 . TYR A 418 ? 20.78318 20.96475 10.61745 1.000 29.55637 C ? A ? 347 CD2 1
   ATOM 7725 CE1 . TYR A 418 ? 22.55375 19.13084 11.65569 1.000 26.92651 C ? A ? 347 CE1 1
   ATOM 7726 CE2 . TYR A 418 ? 20.35240 20.08774 11.55727 1.000 25.68009 C ? A ? 347 CE2 1
   ATOM 7727 CZ . TYR A 418 ? 21.23824 19.18578 12.09464 1.000 24.12130 C ? A ? 347 CZ 1
   ATOM 7728 OH . TYR A 418 ? 20.79253 18.31133 13.05875 1.000 31.50806 O ? A ? 347 OH 1
   ATOM 7729 HA . TYR A 418 ? 21.71321 21.15611 7.39549 1.000 43.92096 H ? A ? 347 HA 1
   ATOM 7730 HB2 . TYR A 418 ? 23.44675 22.20678 9.36223 1.000 27.36698 H ? A ? 347 HB2 1
   ATOM 7731 HB3 . TYR A 418 ? 21.94433 22.67800 9.14754 1.000 27.36698 H ? A ? 347 HB3 1
   ATOM 7732 HD1 . TYR A 418 ? 23.85375 19.97434 10.37932 1.000 32.59857 H ? A ? 347 HD1 1
   ATOM 7733 HD2 . TYR A 418 ? 20.19104 21.59744 10.27985 1.000 35.55623 H ? A ? 347 HD2 1
   ATOM 7734 HE1 . TYR A 418 ? 23.14415 18.50912 12.01598 1.000 32.40040 H ? A ? 347 HE1 1
   ATOM 7735 HE2 . TYR A 418 ? 19.46510 20.09669 11.83567 1.000 30.90470 H ? A ? 347 HE2 1
   ATOM 7736 HH . TYR A 418 ? 19.95671 18.36025 13.12669 1.000 37.89826 H ? A ? 347 HH 1
   ATOM 7737 H A TYR A 418 ? 24.00239 20.13798 8.20505 0.437 29.00297 H ? A ? 347 H 1
   ATOM 7738 H B TYR A 418 ? 24.13853 20.25807 8.07906 0.563 29.00297 H ? A ? 347 H 1
   ATOM 7739 N . ALA A 419 ? 24.35638 22.64019 6.47587 1.000 21.31667 N ? A ? 348 N 1
   ATOM 7740 CA . ALA A 419 ? 24.95330 23.88050 5.99852 1.000 25.77756 C ? A ? 348 CA 1
   ATOM 7741 C . ALA A 419 ? 24.55265 24.20539 4.56767 1.000 33.94635 C ? A ? 348 C 1
   ATOM 7742 O . ALA A 419 ? 24.52643 25.38246 4.19199 1.000 33.33747 O ? A ? 348 O 1
   ATOM 7743 CB . ALA A 419 ? 26.47599 23.80398 6.10445 1.000 31.83905 C ? A ? 348 CB 1
   ATOM 7744 H . ALA A 419 ? 24.89747 21.97269 6.51169 1.000 25.66860 H ? A ? 348 H 1
   ATOM 7745 HA . ALA A 419 ? 24.63803 24.60199 6.56506 1.000 31.02166 H ? A ? 348 HA 1
   ATOM 7746 HB1 . ALA A 419 ? 26.85740 24.63373 5.77744 1.000 38.29545 H ? A ? 348 HB1 1
   ATOM 7747 HB2 . ALA A 419 ? 26.72163 23.67044 7.03328 1.000 38.29545 H ? A ? 348 HB2 1
   ATOM 7748 HB3 . ALA A 419 ? 26.79288 23.06033 5.56829 1.000 38.29545 H ? A ? 348 HB3 1
   ATOM 7749 N . ASN A 420 ? 24.23644 23.19618 3.76004 1.000 33.33807 N ? A ? 349 N 1
   ATOM 7750 CA . ASN A 420 ? 24.07333 23.36558 2.31523 1.000 29.50103 C ? A ? 349 CA 1
   ATOM 7751 C . ASN A 420 ? 22.89323 22.53370 1.84301 1.000 39.86156 C ? A ? 349 C 1
   ATOM 7752 O . ASN A 420 ? 23.05706 21.51876 1.15633 1.000 38.33237 O ? A ? 349 O 1
   ATOM 7753 CB . ASN A 420 ? 25.35549 22.96379 1.58501 1.000 42.16411 C ? A ? 349 CB 1
   ATOM 7754 CG . ASN A 420 ? 26.59442 23.61345 2.18055 1.000 62.42737 C ? A ? 349 CG 1
   ATOM 7755 OD1 . ASN A 420 ? 26.67969 24.83829 2.28074 1.000 60.98442 O ? A ? 349 OD1 1
   ATOM 7756 ND2 . ASN A 420 ? 27.55170 22.79032 2.60406 1.000 80.77894 N ? A ? 349 ND2 1
   ATOM 7757 H . ASN A 420 ? 24.10874 22.38934 4.02895 1.000 40.09428 H ? A ? 349 H 1
   ATOM 7758 HA . ASN A 420 ? 23.87946 24.29644 2.12334 1.000 35.48983 H ? A ? 349 HA 1
   ATOM 7759 HB2 . ASN A 420 ? 25.46393 22.00152 1.64143 1.000 50.68553 H ? A ? 349 HB2 1
   ATOM 7760 HB3 . ASN A 420 ? 25.28990 23.23638 0.65641 1.000 50.68553 H ? A ? 349 HB3 1
   ATOM 7761 HD21 . ASN A 420 ? 27.44963 21.93936 2.53294 1.000 97.02332 H ? A ? 349 HD21 1
   ATOM 7762 HD22 . ASN A 420 ? 28.27201 23.10968 2.94870 1.000 97.02332 H ? A ? 349 HD22 1
   ATOM 7763 N . PRO A 421 ? 21.67680 22.94702 2.18419 1.000 24.51649 N ? A ? 350 N 1
   ATOM 7764 CA . PRO A 421 ? 20.50813 22.12133 1.85709 1.000 38.80902 C ? A ? 350 CA 1
   ATOM 7765 C . PRO A 421 ? 20.19093 22.14159 0.36861 1.000 41.74152 C ? A ? 350 C 1
   ATOM 7766 O . PRO A 421 ? 20.25999 23.18210 -0.29065 1.000 33.90231 O ? A ? 350 O 1
   ATOM 7767 CB . PRO A 421 ? 19.38131 22.75597 2.68232 1.000 28.37424 C ? A ? 350 CB 1
   ATOM 7768 CG . PRO A 421 ? 19.81041 24.18094 2.88464 1.000 22.80331 C ? A ? 350 CG 1
   ATOM 7769 CD . PRO A 421 ? 21.32072 24.16362 2.93946 1.000 36.49743 C ? A ? 350 CD 1
   ATOM 7770 HA . PRO A 421 ? 20.65051 21.20471 2.14069 1.000 46.65941 H ? A ? 350 HA 1
   ATOM 7771 HB2 . PRO A 421 ? 18.54575 22.71053 2.19174 1.000 34.13767 H ? A ? 350 HB2 1
   ATOM 7772 HB3 . PRO A 421 ? 19.29300 22.29531 3.53138 1.000 34.13767 H ? A ? 350 HB3 1
   ATOM 7773 HG2 . PRO A 421 ? 19.50119 24.72270 2.14182 1.000 27.45256 H ? A ? 350 HG2 1
   ATOM 7774 HG3 . PRO A 421 ? 19.44167 24.51705 3.71649 1.000 27.45256 H ? A ? 350 HG3 1
   ATOM 7775 HD2 . PRO A 421 ? 21.69021 24.95357 2.51477 1.000 43.88551 H ? A ? 350 HD2 1
   ATOM 7776 HD3 . PRO A 421 ? 21.63177 24.10365 3.85628 1.000 43.88551 H ? A ? 350 HD3 1
   ATOM 7777 N . GLN A 422 ? 19.85096 20.96212 -0.15821 1.000 49.26650 N ? A ? 351 N 1
   ATOM 7778 CA . GLN A 422 ? 19.34750 20.87585 -1.52511 1.000 47.92094 C ? A ? 351 CA 1
   ATOM 7779 C . GLN A 422 ? 18.15253 21.80027 -1.72051 1.000 37.87737 C ? A ? 351 C 1
   ATOM 7780 O . GLN A 422 ? 18.03899 22.47408 -2.75143 1.000 35.32909 O ? A ? 351 O 1
   ATOM 7781 CB . GLN A 422 ? 18.97636 19.42613 -1.84666 1.000 52.51986 C ? A ? 351 CB 1
   ATOM 7782 CG . GLN A 422 ? 20.18360 18.49456 -1.93274 1.000 55.86657 C ? A ? 351 CG 1
   ATOM 7783 CD . GLN A 422 ? 19.97629 17.16070 -1.22443 1.000 70.78033 C ? A ? 351 CD 1
   ATOM 7784 OE1 . GLN A 422 ? 18.94476 16.92737 -0.59294 1.000 61.73114 O ? A ? 351 OE1 1
   ATOM 7785 NE2 . GLN A 422 ? 20.96792 16.27865 -1.32638 1.000 60.84643 N ? A ? 351 NE2 1
   ATOM 7786 H . GLN A 422 ? 19.90240 20.20757 0.25119 1.000 59.20839 H ? A ? 351 H 1
   ATOM 7787 HA . GLN A 422 ? 20.04205 21.15033 -2.14411 1.000 57.59372 H ? A ? 351 HA 1
   ATOM 7788 HB2 . GLN A 422 ? 18.39105 19.09090 -1.14957 1.000 63.11242 H ? A ? 351 HB2 1
   ATOM 7789 HB3 . GLN A 422 ? 18.52054 19.40220 -2.70255 1.000 63.11242 H ? A ? 351 HB3 1
   ATOM 7790 HG2 . GLN A 422 ? 20.36946 18.30864 -2.86643 1.000 67.12848 H ? A ? 351 HG2 1
   ATOM 7791 HG3 . GLN A 422 ? 20.94637 18.93217 -1.52338 1.000 67.12848 H ? A ? 351 HG3 1
   ATOM 7792 HE21 . GLN A 422 ? 21.67535 16.47676 -1.77348 1.000 73.10431 H ? A ? 351 HE21 1
   ATOM 7793 HE22 . GLN A 422 ? 20.90119 15.51066 -0.94516 1.000 73.10431 H ? A ? 351 HE22 1
   ATOM 7794 N . ASP A 423 ? 17.26218 21.85802 -0.73077 1.000 43.86110 N ? A ? 352 N 1
   ATOM 7795 CA . ASP A 423 ? 16.09733 22.73596 -0.74678 1.000 35.45968 C ? A ? 352 CA 1
   ATOM 7796 C . ASP A 423 ? 16.03902 23.45698 0.59127 1.000 28.83493 C ? A ? 352 C 1
   ATOM 7797 O . ASP A 423 ? 15.85963 22.81667 1.63331 1.000 19.95872 O ? A ? 352 O 1
   ATOM 7798 CB . ASP A 423 ? 14.81422 21.93830 -0.99045 1.000 28.45531 C ? A ? 352 CB 1
   ATOM 7799 CG . ASP A 423 ? 13.57196 22.80363 -0.94615 1.000 41.00853 C ? A ? 352 CG 1
   ATOM 7800 OD1 . ASP A 423 ? 13.70508 24.04794 -0.97159 1.000 36.36946 O ? A ? 352 OD1 1
   ATOM 7801 OD2 . ASP A 423 ? 12.46163 22.23486 -0.87606 1.000 37.19464 O ? A ? 352 OD2 1
   ATOM 7802 H . ASP A 423 ? 17.31485 21.38167 -0.01668 1.000 52.72191 H ? A ? 352 H 1
   ATOM 7803 HA . ASP A 423 ? 16.18223 23.39468 -1.45373 1.000 42.64020 H ? A ? 352 HA 1
   ATOM 7804 HB2 . ASP A 423 ? 14.86062 21.52404 -1.86632 1.000 34.23496 H ? A ? 352 HB2 1
   ATOM 7805 HB3 . ASP A 423 ? 14.73022 21.25691 -0.30521 1.000 34.23496 H ? A ? 352 HB3 1
   ATOM 7806 N . ILE A 424 ? 16.20558 24.78262 0.57610 1.000 31.78405 N ? A ? 353 N 1
   ATOM 7807 CA . ILE A 424 ? 16.28968 25.47999 1.85399 1.000 27.34639 C ? A ? 353 CA 1
   ATOM 7808 C . ILE A 424 ? 14.94643 25.48381 2.56962 1.000 30.99495 C ? A ? 353 C 1
   ATOM 7809 O . ILE A 424 ? 14.89572 25.70421 3.78611 1.000 32.04097 O ? A ? 353 O 1
   ATOM 7810 CB . ILE A 424 ? 16.80473 26.92687 1.71996 1.000 29.24193 C ? A ? 353 CB 1
   ATOM 7811 CG1 . ILE A 424 ? 15.81351 27.81535 0.97032 1.000 41.76500 C ? A ? 353 CG1 1
   ATOM 7812 CG2 . ILE A 424 ? 18.17192 26.93907 1.05009 1.000 37.83338 C ? A ? 353 CG2 1
   ATOM 7813 CD1 . ILE A 424 ? 16.06198 29.30403 1.20443 1.000 33.98285 C ? A ? 353 CD1 1
   ATOM 7814 H . ILE A 424 ? 16.26921 25.27397 -0.12684 1.000 38.22945 H ? A ? 353 H 1
   ATOM 7815 HA . ILE A 424 ? 16.94365 24.99627 2.38242 1.000 32.90425 H ? A ? 353 HA 1
   ATOM 7816 HB . ILE A 424 ? 16.89262 27.29371 2.61361 1.000 35.17891 H ? A ? 353 HB 1
   ATOM 7817 HG12 . ILE A 424 ? 15.89216 27.64356 0.01890 1.000 50.20659 H ? A ? 353 HG12 1
   ATOM 7818 HG13 . ILE A 424 ? 14.91463 27.60975 1.27139 1.000 50.20659 H ? A ? 353 HG13 1
   ATOM 7819 HG21 . ILE A 424 ? 18.29130 27.78538 0.59139 1.000 45.48865 H ? A ? 353 HG21 1
   ATOM 7820 HG22 . ILE A 424 ? 18.85688 26.83094 1.72835 1.000 45.48865 H ? A ? 353 HG22 1
   ATOM 7821 HG23 . ILE A 424 ? 18.21831 26.20848 0.41371 1.000 45.48865 H ? A ? 353 HG23 1
   ATOM 7822 HD11 . ILE A 424 ? 15.36134 29.81358 0.76814 1.000 40.86801 H ? A ? 353 HD11 1
   ATOM 7823 HD12 . ILE A 424 ? 16.05345 29.47943 2.15841 1.000 40.86801 H ? A ? 353 HD12 1
   ATOM 7824 HD13 . ILE A 424 ? 16.92529 29.54251 0.83197 1.000 40.86801 H ? A ? 353 HD13 1
   ATOM 7825 N . ASN A 425 ? 13.85183 25.25610 1.84422 1.000 31.99052 N ? A ? 354 N 1
   ATOM 7826 CA . ASN A 425 ? 12.54196 25.18935 2.47242 1.000 33.23236 C ? A ? 354 CA 1
   ATOM 7827 C . ASN A 425 ? 12.27232 23.83953 3.12017 1.000 35.39309 C ? A ? 354 C 1
   ATOM 7828 O . ASN A 425 ? 11.33557 23.73326 3.90558 1.000 35.73696 O ? A ? 354 O 1
   ATOM 7829 CB . ASN A 425 ? 11.44089 25.49873 1.45390 1.000 36.26448 C ? A ? 354 CB 1
   ATOM 7830 CG . ASN A 425 ? 11.56093 26.89311 0.87671 1.000 39.20851 C ? A ? 354 CG 1
   ATOM 7831 OD1 . ASN A 425 ? 11.46160 27.88547 1.59655 1.000 40.73020 O ? A ? 354 OD1 1
   ATOM 7832 ND2 . ASN A 425 ? 11.76849 26.97602 -0.43033 1.000 37.82069 N ? A ? 354 ND2 1
   ATOM 7833 H . ASN A 425 ? 13.84544 25.13821 0.99236 1.000 38.47721 H ? A ? 354 H 1
   ATOM 7834 HA . ASN A 425 ? 12.49720 25.86944 3.16261 1.000 39.96743 H ? A ? 354 HA 1
   ATOM 7835 HB2 . ASN A 425 ? 11.49813 24.86419 0.72247 1.000 43.60596 H ? A ? 354 HB2 1
   ATOM 7836 HB3 . ASN A 425 ? 10.57699 25.42637 1.88903 1.000 43.60596 H ? A ? 354 HB3 1
   ATOM 7837 HD21 . ASN A 425 ? 11.84371 27.74608 -0.80578 1.000 45.47342 H ? A ? 354 HD21 1
   ATOM 7838 HD22 . ASN A 425 ? 11.82788 26.25974 -0.90257 1.000 45.47342 H ? A ? 354 HD22 1
   ATOM 7839 N . ASN A 426 ? 13.06107 22.80754 2.83043 1.000 31.72657 N ? A ? 355 N 1
   ATOM 7840 CA . ASN A 426 ? 12.92276 21.51436 3.50439 1.000 28.66740 C ? A ? 355 CA 1
   ATOM 7841 C . ASN A 426 ? 14.30879 20.98644 3.85416 1.000 25.35542 C ? A ? 355 C 1
   ATOM 7842 O . ASN A 426 ? 14.74662 19.95050 3.34588 1.000 29.23444 O ? A ? 355 O 1
   ATOM 7843 CB . ASN A 426 ? 12.14563 20.52752 2.63263 1.000 21.81296 C ? A ? 355 CB 1
   ATOM 7844 CG . ASN A 426 ? 10.71574 20.97548 2.37881 1.000 40.70019 C ? A ? 355 CG 1
   ATOM 7845 OD1 . ASN A 426 ? 9.87370 20.93311 3.27355 1.000 39.95353 O ? A ? 355 OD1 1
   ATOM 7846 ND2 . ASN A 426 ? 10.43932 21.41650 1.15869 1.000 36.72835 N ? A ? 355 ND2 1
   ATOM 7847 H . ASN A 426 ? 13.68886 22.83006 2.24308 1.000 38.16048 H ? A ? 355 H 1
   ATOM 7848 HA . ASN A 426 ? 12.42752 21.63394 4.32982 1.000 34.48947 H ? A ? 355 HA 1
   ATOM 7849 HB2 . ASN A 426 ? 12.59117 20.44304 1.77516 1.000 26.26415 H ? A ? 355 HB2 1
   ATOM 7850 HB3 . ASN A 426 ? 12.11657 19.66614 3.07770 1.000 26.26415 H ? A ? 355 HB3 1
   ATOM 7851 HD21 . ASN A 426 ? 9.64377 21.68100 0.96703 1.000 44.16261 H ? A ? 355 HD21 1
   ATOM 7852 HD22 . ASN A 426 ? 11.05567 21.43792 0.55931 1.000 44.16261 H ? A ? 355 HD22 1
   ATOM 7853 N . PRO A 427 ? 15.02735 21.68347 4.72970 1.000 36.03295 N ? A ? 356 N 1
   ATOM 7854 CA . PRO A 427 ? 16.40145 21.29708 5.06513 1.000 23.88901 C ? A ? 356 CA 1
   ATOM 7855 C . PRO A 427 ? 16.42431 20.18364 6.10715 1.000 21.66719 C ? A ? 356 C 1
   ATOM 7856 O . PRO A 427 ? 15.39557 19.76965 6.63642 1.000 24.18442 O ? A ? 356 O 1
   ATOM 7857 CB . PRO A 427 ? 16.98450 22.59320 5.62757 1.000 28.45078 C ? A ? 356 CB 1
   ATOM 7858 CG . PRO A 427 ? 15.79102 23.21118 6.34271 1.000 16.72737 C ? A ? 356 CG 1
   ATOM 7859 CD . PRO A 427 ? 14.58990 22.87392 5.48946 1.000 33.91765 C ? A ? 356 CD 1
   ATOM 7860 HA . PRO A 427 ? 16.88936 21.01567 4.27541 1.000 28.75540 H ? A ? 356 HA 1
   ATOM 7861 HB2 . PRO A 427 ? 17.70823 22.40083 6.24411 1.000 34.22953 H ? A ? 356 HB2 1
   ATOM 7862 HB3 . PRO A 427 ? 17.30284 23.16234 4.90950 1.000 34.22953 H ? A ? 356 HB3 1
   ATOM 7863 HG2 . PRO A 427 ? 15.70355 22.82635 7.22880 1.000 20.16143 H ? A ? 356 HG2 1
   ATOM 7864 HG3 . PRO A 427 ? 15.90860 24.17179 6.40833 1.000 20.16143 H ? A ? 356 HG3 1
   ATOM 7865 HD2 . PRO A 427 ? 13.82165 22.66533 6.04370 1.000 40.78977 H ? A ? 356 HD2 1
   ATOM 7866 HD3 . PRO A 427 ? 14.37730 23.60602 4.88968 1.000 40.78977 H ? A ? 356 HD3 1
   ATOM 7867 N . LYS A 428 ? 17.63259 19.70224 6.39625 1.000 22.54806 N ? A ? 357 N 1
   ATOM 7868 CA . LYS A 428 ? 17.82249 18.78786 7.51421 1.000 20.24722 C ? A ? 357 CA 1
   ATOM 7869 C . LYS A 428 ? 17.41157 19.47428 8.81375 1.000 20.85647 C ? A ? 357 C 1
   ATOM 7870 O . LYS A 428 ? 17.73403 20.64310 9.03862 1.000 25.10045 O ? A ? 357 O 1
   ATOM 7871 CB . LYS A 428 ? 19.29123 18.34502 7.58387 1.000 12.99128 C ? A ? 357 CB 1
   ATOM 7872 CG . LYS A 428 ? 19.54986 17.21391 8.56639 1.000 17.03088 C ? A ? 357 CG 1
   ATOM 7873 CD . LYS A 428 ? 21.03109 16.87358 8.72050 1.000 32.50232 C ? A ? 357 CD 1
   ATOM 7874 CE . LYS A 428 ? 21.20683 15.85006 9.84179 1.000 28.57004 C ? A ? 357 CE 1
   ATOM 7875 NZ . LYS A 428 ? 22.52326 15.15508 9.83047 1.000 29.57565 N ? A ? 357 NZ 1
   ATOM 7876 H . LYS A 428 ? 18.35158 19.88912 5.96297 1.000 27.14626 H ? A ? 357 H 1
   ATOM 7877 HA . LYS A 428 ? 17.27627 17.99505 7.39592 1.000 24.38525 H ? A ? 357 HA 1
   ATOM 7878 HB2 . LYS A 428 ? 19.56632 18.04104 6.70476 1.000 15.67812 H ? A ? 357 HB2 1
   ATOM 7879 HB3 . LYS A 428 ? 19.83177 19.10269 7.85709 1.000 15.67812 H ? A ? 357 HB3 1
   ATOM 7880 HG2 . LYS A 428 ? 19.21190 17.47153 9.43835 1.000 20.52565 H ? A ? 357 HG2 1
   ATOM 7881 HG3 . LYS A 428 ? 19.09263 16.41688 8.25560 1.000 20.52565 H ? A ? 357 HG3 1
   ATOM 7882 HD2 . LYS A 428 ? 21.36876 16.49378 7.89429 1.000 39.09138 H ? A ? 357 HD2 1
   ATOM 7883 HD3 . LYS A 428 ? 21.53048 17.67394 8.94619 1.000 39.09138 H ? A ? 357 HD3 1
   ATOM 7884 HE2 . LYS A 428 ? 21.12201 16.30499 10.69429 1.000 34.37264 H ? A ? 357 HE2 1
   ATOM 7885 HE3 . LYS A 428 ? 20.51673 15.17375 9.75656 1.000 34.37264 H ? A ? 357 HE3 1
   ATOM 7886 HZ1 . LYS A 428 ? 23.14527 15.67529 10.19732 1.000 35.57937 H ? A ? 357 HZ1 1
   ATOM 7887 HZ2 . LYS A 428 ? 22.47113 14.39677 10.29345 1.000 35.57937 H ? A ? 357 HZ2 1
   ATOM 7888 HZ3 . LYS A 428 ? 22.76092 14.96685 8.99370 1.000 35.57937 H ? A ? 357 HZ3 1
   ATOM 7889 N . VAL A 429 ? 16.68971 18.75014 9.67267 1.000 29.65878 N ? A ? 358 N 1
   ATOM 7890 CA . VAL A 429 ? 16.28898 19.25384 10.98542 1.000 35.17005 C ? A ? 358 CA 1
   ATOM 7891 C . VAL A 429 ? 16.59363 18.19339 12.03444 1.000 25.08459 C ? A ? 358 C 1
   ATOM 7892 O . VAL A 429 ? 16.45472 16.99396 11.77247 1.000 28.05184 O ? A ? 358 O 1
   ATOM 7893 CB . VAL A 429 ? 14.79546 19.64132 11.03564 1.000 30.21450 C ? A ? 358 CB 1
   ATOM 7894 CG1 . VAL A 429 ? 14.49265 20.71460 9.99330 1.000 35.95876 C ? A ? 358 CG1 1
   ATOM 7895 CG2 . VAL A 429 ? 13.91531 18.41997 10.83760 1.000 29.50266 C ? A ? 358 CG2 1
   ATOM 7896 H . VAL A 429 ? 16.41643 17.95053 9.51287 1.000 35.67912 H ? A ? 358 H 1
   ATOM 7897 HA . VAL A 429 ? 16.81334 20.04566 11.18282 1.000 42.29265 H ? A ? 358 HA 1
   ATOM 7898 HB . VAL A 429 ? 14.59271 20.00742 11.91072 1.000 36.34599 H ? A ? 358 HB 1
   ATOM 7899 HG11 . VAL A 429 ? 13.53151 20.78650 9.88408 1.000 43.23911 H ? A ? 358 HG11 1
   ATOM 7900 HG12 . VAL A 429 ? 14.85528 21.56133 10.29734 1.000 43.23911 H ? A ? 358 HG12 1
   ATOM 7901 HG13 . VAL A 429 ? 14.90324 20.46209 9.15154 1.000 43.23911 H ? A ? 358 HG13 1
   ATOM 7902 HG21 . VAL A 429 ? 12.99176 18.70576 10.75838 1.000 35.49178 H ? A ? 358 HG21 1
   ATOM 7903 HG22 . VAL A 429 ? 14.18997 17.96061 10.02861 1.000 35.49178 H ? A ? 358 HG22 1
   ATOM 7904 HG23 . VAL A 429 ? 14.01505 17.83150 11.60222 1.000 35.49178 H ? A ? 358 HG23 1
   ATOM 7905 N . LEU A 430 ? 17.05973 18.63780 13.20854 1.000 32.29665 N ? A ? 359 N 1
   ATOM 7906 CA . LEU A 430 ? 17.43008 17.70026 14.26541 1.000 21.15606 C ? A ? 359 CA 1
   ATOM 7907 C . LEU A 430 ? 16.21560 16.92862 14.75242 1.000 24.59391 C ? A ? 359 C 1
   ATOM 7908 O . LEU A 430 ? 16.27802 15.71080 14.95420 1.000 27.43366 O ? A ? 359 O 1
   ATOM 7909 CB . LEU A 430 ? 18.08329 18.44751 15.42914 1.000 27.92253 C ? A ? 359 CB 1
   ATOM 7910 CG . LEU A 430 ? 18.63328 17.58581 16.56711 1.000 30.50021 C ? A ? 359 CG 1
   ATOM 7911 CD1 . LEU A 430 ? 19.73262 16.68236 16.04384 1.000 27.60162 C ? A ? 359 CD1 1
   ATOM 7912 CD2 . LEU A 430 ? 19.13995 18.43558 17.73459 1.000 29.28956 C ? A ? 359 CD2 1
   ATOM 7913 H . LEU A 430 ? 17.16837 19.46615 13.41259 1.000 38.84457 H ? A ? 359 H 1
   ATOM 7914 HA . LEU A 430 ? 18.07701 17.06948 13.91258 1.000 25.47586 H ? A ? 359 HA 1
   ATOM 7915 HB2 . LEU A 430 ? 18.82562 18.96303 15.07690 1.000 33.59562 H ? A ? 359 HB2 1
   ATOM 7916 HB3 . LEU A 430 ? 17.42059 19.04135 15.81526 1.000 33.59562 H ? A ? 359 HB3 1
   ATOM 7917 HG . LEU A 430 ? 17.91295 17.03654 16.91400 1.000 36.68885 H ? A ? 359 HG 1
   ATOM 7918 HD11 . LEU A 430 ? 20.17666 16.25792 16.79456 1.000 33.21053 H ? A ? 359 HD11 1
   ATOM 7919 HD12 . LEU A 430 ? 19.33979 16.00816 15.46762 1.000 33.21053 H ? A ? 359 HD12 1
   ATOM 7920 HD13 . LEU A 430 ? 20.36836 17.21645 15.54237 1.000 33.21053 H ? A ? 359 HD13 1
   ATOM 7921 HD21 . LEU A 430 ? 19.38093 17.85051 18.46980 1.000 35.23607 H ? A ? 359 HD21 1
   ATOM 7922 HD22 . LEU A 430 ? 19.91642 18.93955 17.44474 1.000 35.23607 H ? A ? 359 HD22 1
   ATOM 7923 HD23 . LEU A 430 ? 18.43620 19.04275 18.01203 1.000 35.23607 H ? A ? 359 HD23 1
   ATOM 7924 N . PHE A 431 ? 15.10663 17.62838 14.94790 1.000 24.95531 N ? A ? 360 N 1
   ATOM 7925 CA . PHE A 431 ? 13.84333 17.01214 15.30356 1.000 29.31837 C ? A ? 360 CA 1
   ATOM 7926 C . PHE A 431 ? 12.73938 17.85457 14.68696 1.000 23.26622 C ? A ? 360 C 1
   ATOM 7927 O . PHE A 431 ? 12.97151 18.95795 14.18487 1.000 20.55621 O ? A ? 360 O 1
   ATOM 7928 CB . PHE A 431 ? 13.67944 16.89008 16.82257 1.000 19.02666 C ? A ? 360 CB 1
   ATOM 7929 CG . PHE A 431 ? 13.77674 18.19454 17.54834 1.000 18.27233 C ? A ? 360 CG 1
   ATOM 7930 CD1 . PHE A 431 ? 15.01050 18.68956 17.94567 1.000 25.29320 C ? A ? 360 CD1 1
   ATOM 7931 CD2 . PHE A 431 ? 12.63874 18.92344 17.84298 1.000 36.04041 C ? A ? 360 CD2 1
   ATOM 7932 CE1 . PHE A 431 ? 15.10504 19.88883 18.61536 1.000 24.06877 C ? A ? 360 CE1 1
   ATOM 7933 CE2 . PHE A 431 ? 12.72694 20.12555 18.51505 1.000 34.10951 C ? A ? 360 CE2 1
   ATOM 7934 CZ . PHE A 431 ? 13.96368 20.60998 18.89930 1.000 26.09800 C ? A ? 360 CZ 1
   ATOM 7935 H . PHE A 431 ? 15.06132 18.48434 14.87803 1.000 30.03496 H ? A ? 360 H 1
   ATOM 7936 HA . PHE A 431 ? 13.79423 16.11453 14.93917 1.000 35.27063 H ? A ? 360 HA 1
   ATOM 7937 HB2 . PHE A 431 ? 12.80714 16.51058 17.01227 1.000 22.92058 H ? A ? 360 HB2 1
   ATOM 7938 HB3 . PHE A 431 ? 14.37594 16.30842 17.16529 1.000 22.92058 H ? A ? 360 HB3 1
   ATOM 7939 HD1 . PHE A 431 ? 15.78224 18.20590 17.75753 1.000 30.44043 H ? A ? 360 HD1 1
   ATOM 7940 HD2 . PHE A 431 ? 11.80561 18.60014 17.58554 1.000 43.33708 H ? A ? 360 HD2 1
   ATOM 7941 HE1 . PHE A 431 ? 15.93712 20.21232 18.87595 1.000 28.97111 H ? A ? 360 HE1 1
   ATOM 7942 HE2 . PHE A 431 ? 11.95634 20.60869 18.70906 1.000 41.02001 H ? A ? 360 HE2 1
   ATOM 7943 HZ . PHE A 431 ? 14.02611 21.42164 19.34898 1.000 31.40619 H ? A ? 360 HZ 1
   ATOM 7944 N . GLU A 432 ? 11.53011 17.31940 14.73608 1.000 32.91618 N ? A ? 361 N 1
   ATOM 7945 CA . GLU A 432 ? 10.37737 17.92954 14.09985 1.000 19.32759 C ? A ? 361 CA 1
   ATOM 7946 C . GLU A 432 ? 9.21420 17.83785 15.06799 1.000 27.39140 C ? A ? 361 C 1
   ATOM 7947 O . GLU A 432 ? 9.06834 16.83988 15.77853 1.000 28.63887 O ? A ? 361 O 1
   ATOM 7948 CB . GLU A 432 ? 10.04790 17.22567 12.78321 1.000 26.89662 C ? A ? 361 CB 1
   ATOM 7949 CG . GLU A 432 ? 9.02890 17.93395 11.92087 1.000 39.88190 C ? A ? 361 CG 1
   ATOM 7950 CD . GLU A 432 ? 8.88400 17.26563 10.57389 1.000 44.53636 C ? A ? 361 CD 1
   ATOM 7951 OE1 . GLU A 432 ? 9.88947 16.71759 10.07442 1.000 45.49175 O ? A ? 361 OE1 1
   ATOM 7952 OE2 . GLU A 432 ? 7.76533 17.26987 10.02422 1.000 43.92056 O ? A ? 361 OE2 1
   ATOM 7953 H . GLU A 432 ? 11.34789 16.58388 15.14277 1.000 39.58800 H ? A ? 361 H 1
   ATOM 7954 HA . GLU A 432 ? 10.53839 18.86469 13.89868 1.000 23.28170 H ? A ? 361 HA 1
   ATOM 7955 HB2 . GLU A 432 ? 10.86373 17.14641 12.26452 1.000 32.36453 H ? A ? 361 HB2 1
   ATOM 7956 HB3 . GLU A 432 ? 9.69635 16.34451 12.98533 1.000 32.36453 H ? A ? 361 HB3 1
   ATOM 7957 HG2 . GLU A 432 ? 8.16630 17.91759 12.36421 1.000 47.94687 H ? A ? 361 HG2 1
   ATOM 7958 HG3 . GLU A 432 ? 9.31113 18.85092 11.77798 1.000 47.94687 H ? A ? 361 HG3 1
   ATOM 7959 N . GLN A 433 ? 8.40425 18.88656 15.10725 1.000 30.30660 N ? A ? 362 N 1
   ATOM 7960 CA . GLN A 433 ? 7.23387 18.93571 15.96444 1.000 23.70757 C ? A ? 362 CA 1
   ATOM 7961 C . GLN A 433 ? 6.05471 19.41211 15.13438 1.000 28.99449 C ? A ? 362 C 1
   ATOM 7962 O . GLN A 433 ? 6.22444 20.03270 14.08252 1.000 33.33704 O ? A ? 362 O 1
   ATOM 7963 CB . GLN A 433 ? 7.44833 19.86986 17.16245 1.000 25.14612 C ? A ? 362 CB 1
   ATOM 7964 CG . GLN A 433 ? 8.64955 19.50992 18.02576 1.000 34.04822 C ? A ? 362 CG 1
   ATOM 7965 CD . GLN A 433 ? 8.49324 18.17909 18.74711 1.000 35.61782 C ? A ? 362 CD 1
   ATOM 7966 OE1 . GLN A 433 ? 9.46847 17.60843 19.22973 1.000 35.12432 O ? A ? 362 OE1 1
   ATOM 7967 NE2 . GLN A 433 ? 7.26734 17.68277 18.82414 1.000 30.95648 N ? A ? 362 NE2 1
   ATOM 7968 H . GLN A 433 ? 8.51582 19.59674 14.63525 1.000 36.45651 H ? A ? 362 H 1
   ATOM 7969 HA . GLN A 433 ? 7.03776 18.05198 16.31294 1.000 28.53767 H ? A ? 362 HA 1
   ATOM 7970 HB2 . GLN A 433 ? 7.58272 20.77199 16.83230 1.000 30.26393 H ? A ? 362 HB2 1
   ATOM 7971 HB3 . GLN A 433 ? 6.65989 19.83703 17.72653 1.000 30.26393 H ? A ? 362 HB3 1
   ATOM 7972 HG2 . GLN A 433 ? 9.43625 19.45219 17.46125 1.000 40.94646 H ? A ? 362 HG2 1
   ATOM 7973 HG3 . GLN A 433 ? 8.77245 20.19974 18.69654 1.000 40.94646 H ? A ? 362 HG3 1
   ATOM 7974 HE21 . GLN A 433 ? 6.60761 18.11041 18.47560 1.000 37.23637 H ? A ? 362 HE21 1
   ATOM 7975 HE22 . GLN A 433 ? 7.13127 16.93293 19.22268 1.000 37.23637 H ? A ? 362 HE22 1
   ATOM 7976 N . ASN A 434 ? 4.85609 19.10435 15.61211 1.000 34.35858 N ? A ? 363 N 1
   ATOM 7977 CA . ASN A 434 ? 3.64430 19.66518 15.04165 1.000 29.69762 C ? A ? 363 CA 1
   ATOM 7978 C . ASN A 434 ? 3.29333 20.95315 15.77139 1.000 29.16793 C ? A ? 363 C 1
   ATOM 7979 O . ASN A 434 ? 3.66972 21.15691 16.93003 1.000 30.86213 O ? A ? 363 O 1
   ATOM 7980 CB . ASN A 434 ? 2.48410 18.67514 15.13022 1.000 30.89221 C ? A ? 363 CB 1
   ATOM 7981 CG . ASN A 434 ? 2.64189 17.51633 14.17566 1.000 32.94314 C ? A ? 363 CG 1
   ATOM 7982 OD1 . ASN A 434 ? 3.30365 17.63200 13.14503 1.000 36.43823 O ? A ? 363 OD1 1
   ATOM 7983 ND2 . ASN A 434 ? 2.03596 16.38958 14.51250 1.000 36.55421 N ? A ? 363 ND2 1
   ATOM 7984 H . ASN A 434 ? 4.71950 18.56890 16.27107 1.000 41.31889 H ? A ? 363 H 1
   ATOM 7985 HA . ASN A 434 ? 3.78188 19.86238 14.10192 1.000 35.72574 H ? A ? 363 HA 1
   ATOM 7986 HB2 . ASN A 434 ? 2.43869 18.31920 16.03142 1.000 37.15924 H ? A ? 363 HB2 1
   ATOM 7987 HB3 . ASN A 434 ? 1.65776 19.13428 14.91284 1.000 37.15924 H ? A ? 363 HB3 1
   ATOM 7988 HD21 . ASN A 434 ? 2.09540 15.70011 14.00193 1.000 43.95364 H ? A ? 363 HD21 1
   ATOM 7989 HD22 . ASN A 434 ? 1.58262 16.34660 15.24205 1.000 43.95364 H ? A ? 363 HD22 1
   ATOM 7990 N . ASN A 435 ? 2.58272 21.83108 15.07064 1.000 27.56636 N ? A ? 364 N 1
   ATOM 7991 CA . ASN A 435 ? 2.19931 23.11422 15.64069 1.000 27.10748 C ? A ? 364 CA 1
   ATOM 7992 C . ASN A 435 ? 1.33702 22.90363 16.87920 1.000 35.90158 C ? A ? 364 C 1
   ATOM 7993 O . ASN A 435 ? 0.36246 22.14466 16.85339 1.000 32.23450 O ? A ? 364 O 1
   ATOM 7994 CB . ASN A 435 ? 1.44976 23.94097 14.59494 1.000 37.00931 C ? A ? 364 CB 1
   ATOM 7995 CG . ASN A 435 ? 1.25162 25.37930 15.02373 1.000 38.25272 C ? A ? 364 CG 1
   ATOM 7996 OD1 . ASN A 435 ? 1.66280 25.76965 16.10580 1.000 29.47572 O ? A ? 364 OD1 1
   ATOM 7997 ND2 . ASN A 435 ? 0.59970 26.16839 14.18588 1.000 39.68294 N ? A ? 364 ND2 1
   ATOM 7998 H . ASN A 435 ? 2.31090 21.70722 14.26418 1.000 33.16822 H ? A ? 364 H 1
   ATOM 7999 HA . ASN A 435 ? 2.99170 23.60729 15.90506 1.000 32.61757 H ? A ? 364 HA 1
   ATOM 8000 HB2 . ASN A 435 ? 1.95695 23.94088 13.76810 1.000 44.49976 H ? A ? 364 HB2 1
   ATOM 8001 HB3 . ASN A 435 ? 0.57526 23.54792 14.44776 1.000 44.49976 H ? A ? 364 HB3 1
   ATOM 8002 HD21 . ASN A 435 ? 0.46443 26.99305 14.38895 1.000 47.70812 H ? A ? 364 HD21 1
   ATOM 8003 HD22 . ASN A 435 ? 0.31111 25.85676 13.43808 1.000 47.70812 H ? A ? 364 HD22 1
   ATOM 8004 N . GLY A 436 ? 1.70778 23.57018 17.97276 1.000 29.19691 N ? A ? 365 N 1
   ATOM 8005 CA . GLY A 436 ? 1.00383 23.43238 19.22834 1.000 34.17122 C ? A ? 365 CA 1
   ATOM 8006 C . GLY A 436 ? 1.54915 22.37168 20.15882 1.000 20.87924 C ? A ? 365 C 1
   ATOM 8007 O . GLY A 436 ? 1.10667 22.29592 21.31359 1.000 35.35621 O ? A ? 365 O 1
   ATOM 8008 H . GLY A 436 ? 2.37379 24.11335 18.00447 1.000 35.12488 H ? A ? 365 H 1
   ATOM 8009 HA2 . GLY A 436 ? 1.03812 24.28100 19.69693 1.000 41.09405 H ? A ? 365 HA2 1
   ATOM 8010 HA3 . GLY A 436 ? 0.07787 23.21214 19.04126 1.000 41.09405 H ? A ? 365 HA3 1
   ATOM 8011 N . ASP A 437 ? 2.48259 21.54581 19.69765 1.000 31.33755 N ? A ? 366 N 1
   ATOM 8012 CA . ASP A 437 ? 3.11739 20.57947 20.58000 1.000 30.46015 C ? A ? 366 CA 1
   ATOM 8013 C . ASP A 437 ? 3.78201 21.28664 21.75351 1.000 31.96169 C ? A ? 366 C 1
   ATOM 8014 O . ASP A 437 ? 4.36662 22.36155 21.60014 1.000 32.38936 O ? A ? 366 O 1
   ATOM 8015 CB . ASP A 437 ? 4.16748 19.77154 19.81723 1.000 30.36799 C ? A ? 366 CB 1
   ATOM 8016 CG . ASP A 437 ? 3.55991 18.71253 18.92175 1.000 25.41281 C ? A ? 366 CG 1
   ATOM 8017 OD1 . ASP A 437 ? 2.32088 18.59341 18.88253 1.000 30.06585 O ? A ? 366 OD1 1
   ATOM 8018 OD2 . ASP A 437 ? 4.32754 17.99172 18.25410 1.000 29.55454 O ? A ? 366 OD2 1
   ATOM 8019 H . ASP A 437 ? 2.76293 21.52593 18.88487 1.000 37.69365 H ? A ? 366 H 1
   ATOM 8020 HA . ASP A 437 ? 2.44271 19.97053 20.91894 1.000 36.64077 H ? A ? 366 HA 1
   ATOM 8021 HB2 . ASP A 437 ? 4.68535 20.37348 19.26012 1.000 36.53018 H ? A ? 366 HB2 1
   ATOM 8022 HB3 . ASP A 437 ? 4.74816 19.32732 20.45470 1.000 36.53018 H ? A ? 366 HB3 1
   ATOM 8023 N . VAL A 438 ? 3.69766 20.67617 22.93078 1.000 28.52049 N ? A ? 367 N 1
   ATOM 8024 CA . VAL A 438 ? 4.50737 21.07083 24.07677 1.000 22.14166 C ? A ? 367 CA 1
   ATOM 8025 C . VAL A 438 ? 5.69547 20.12501 24.14309 1.000 28.35780 C ? A ? 367 C 1
   ATOM 8026 O . VAL A 438 ? 5.52309 18.90080 24.16624 1.000 39.09924 O ? A ? 367 O 1
   ATOM 8027 CB . VAL A 438 ? 3.70236 21.04199 25.38657 1.000 34.49379 C ? A ? 367 CB 1
   ATOM 8028 CG1 . VAL A 438 ? 4.61388 21.38890 26.55943 1.000 26.82478 C ? A ? 367 CG1 1
   ATOM 8029 CG2 . VAL A 438 ? 2.53334 22.00570 25.31352 1.000 24.35674 C ? A ? 367 CG2 1
   ATOM 8030 H . VAL A 438 ? 3.16821 20.01805 23.09250 1.000 34.31317 H ? A ? 367 H 1
   ATOM 8031 HA . VAL A 438 ? 4.82642 21.97835 23.95216 1.000 26.65858 H ? A ? 367 HA 1
   ATOM 8032 HB . VAL A 438 ? 3.34468 20.15102 25.52490 1.000 41.48114 H ? A ? 367 HB 1
   ATOM 8033 HG11 . VAL A 438 ? 4.06795 21.57629 27.33901 1.000 32.27833 H ? A ? 367 HG11 1
   ATOM 8034 HG12 . VAL A 438 ? 5.19868 20.63598 26.73836 1.000 32.27833 H ? A ? 367 HG12 1
   ATOM 8035 HG13 . VAL A 438 ? 5.14115 22.16990 26.32937 1.000 32.27833 H ? A ? 367 HG13 1
   ATOM 8036 HG21 . VAL A 438 ? 2.09729 22.03942 26.17933 1.000 29.31668 H ? A ? 367 HG21 1
   ATOM 8037 HG22 . VAL A 438 ? 2.86408 22.88589 25.07524 1.000 29.31668 H ? A ? 367 HG22 1
   ATOM 8038 HG23 . VAL A 438 ? 1.90848 21.69374 24.64038 1.000 29.31668 H ? A ? 367 HG23 1
   ATOM 8039 N A VAL A 439 ? 6.89548 20.69239 24.15722 0.779 25.96608 N ? A ? 368 N 1
   ATOM 8040 CA A VAL A 439 ? 8.13948 19.93866 24.18498 0.779 21.71348 C ? A ? 368 CA 1
   ATOM 8041 C A VAL A 439 ? 8.87747 20.29701 25.46372 0.779 29.83502 C ? A ? 368 C 1
   ATOM 8042 O A VAL A 439 ? 8.88974 21.45991 25.87742 0.779 33.02873 O ? A ? 368 O 1
   ATOM 8043 CB A VAL A 439 ? 9.00505 20.25033 22.94554 0.779 28.15047 C ? A ? 368 CB 1
   ATOM 8044 CG1 A VAL A 439 ? 10.28642 19.43143 22.95022 0.779 29.24195 C ? A ? 368 CG1 1
   ATOM 8045 CG2 A VAL A 439 ? 8.21017 20.01064 21.66839 0.779 32.89900 C ? A ? 368 CG2 1
   ATOM 8046 H A VAL A 439 ? 7.01747 21.54367 24.15090 0.779 31.24789 H ? A ? 368 H 1
   ATOM 8047 HA A VAL A 439 ? 7.95105 18.98718 24.19451 0.779 26.14477 H ? A ? 368 HA 1
   ATOM 8048 HB A VAL A 439 ? 9.25878 21.18614 22.97351 0.779 33.86915 H ? A ? 368 HB 1
   ATOM 8049 HG11 A VAL A 439 ? 10.82086 19.67683 22.17882 0.779 35.17893 H ? A ? 368 HG11 1
   ATOM 8050 HG12 A VAL A 439 ? 10.77745 19.61799 23.76569 0.779 35.17893 H ? A ? 368 HG12 1
   ATOM 8051 HG13 A VAL A 439 ? 10.05927 18.48931 22.90907 0.779 35.17893 H ? A ? 368 HG13 1
   ATOM 8052 HG21 A VAL A 439 ? 8.80824 20.07493 20.90743 0.779 39.56740 H ? A ? 368 HG21 1
   ATOM 8053 HG22 A VAL A 439 ? 7.81431 19.12582 21.70417 0.779 39.56740 H ? A ? 368 HG22 1
   ATOM 8054 HG23 A VAL A 439 ? 7.51356 20.68211 21.59927 0.779 39.56740 H ? A ? 368 HG23 1
   ATOM 8055 N B VAL A 439 ? 6.90132 20.68643 24.18440 0.221 26.22950 N ? A ? 368 N 1
   ATOM 8056 CA B VAL A 439 ? 8.14266 19.92045 24.16313 0.221 22.31992 C ? A ? 368 CA 1
   ATOM 8057 C B VAL A 439 ? 8.95917 20.29932 25.38959 0.221 29.75320 C ? A ? 368 C 1
   ATOM 8058 O B VAL A 439 ? 9.11941 21.48755 25.68699 0.221 31.28637 O ? A ? 368 O 1
   ATOM 8059 CB B VAL A 439 ? 8.94359 20.19354 22.87508 0.221 28.20623 C ? A ? 368 CB 1
   ATOM 8060 CG1 B VAL A 439 ? 10.14620 19.26968 22.76025 0.221 29.69681 C ? A ? 368 CG1 1
   ATOM 8061 CG2 B VAL A 439 ? 8.04607 20.06607 21.65091 0.221 32.51875 C ? A ? 368 CG2 1
   ATOM 8062 H B VAL A 439 ? 7.02842 21.53596 24.22627 0.221 31.56399 H ? A ? 368 H 1
   ATOM 8063 HA B VAL A 439 ? 7.93973 18.97312 24.21090 0.221 26.87249 H ? A ? 368 HA 1
   ATOM 8064 HB B VAL A 439 ? 9.27988 21.10252 22.91445 0.221 33.93606 H ? A ? 368 HB 1
   ATOM 8065 HG11 B VAL A 439 ? 10.64733 19.50129 21.96268 0.221 35.72476 H ? A ? 368 HG11 1
   ATOM 8066 HG12 B VAL A 439 ? 10.70494 19.37953 23.54552 0.221 35.72476 H ? A ? 368 HG12 1
   ATOM 8067 HG13 B VAL A 439 ? 9.83548 18.35270 22.70102 0.221 35.72476 H ? A ? 368 HG13 1
   ATOM 8068 HG21 B VAL A 439 ? 8.59791 20.06786 20.85318 0.221 39.11109 H ? A ? 368 HG21 1
   ATOM 8069 HG22 B VAL A 439 ? 7.55011 19.23442 21.70817 0.221 39.11109 H ? A ? 368 HG22 1
   ATOM 8070 HG23 B VAL A 439 ? 7.43200 20.81665 21.63002 0.221 39.11109 H ? A ? 368 HG23 1
   ATOM 8071 N . ILE A 440 ? 9.47185 19.29910 26.09865 1.000 31.37309 N ? A ? 369 N 1
   ATOM 8072 CA . ILE A 440 ? 10.43900 19.51856 27.16543 1.000 26.73504 C ? A ? 369 CA 1
   ATOM 8073 C . ILE A 440 ? 11.80595 19.27942 26.54477 1.000 29.54297 C ? A ? 369 C 1
   ATOM 8074 O . ILE A 440 ? 12.12268 18.15603 26.14226 1.000 24.94751 O ? A ? 369 O 1
   ATOM 8075 CB . ILE A 440 ? 10.20480 18.60027 28.36873 1.000 32.81879 C ? A ? 369 CB 1
   ATOM 8076 CG1 . ILE A 440 ? 8.89467 18.95775 29.06553 1.000 17.65267 C ? A ? 369 CG1 1
   ATOM 8077 CG2 . ILE A 440 ? 11.36422 18.71987 29.34364 1.000 22.95029 C ? A ? 369 CG2 1
   ATOM 8078 CD1 . ILE A 440 ? 8.50473 17.98057 30.15703 1.000 28.20350 C ? A ? 369 CD1 1
   ATOM 8079 HA . ILE A 440 ? 10.37469 20.43235 27.48442 1.000 32.17064 H ? A ? 369 HA 1
   ATOM 8080 HB . ILE A 440 ? 10.14642 17.68523 28.05220 1.000 39.47113 H ? A ? 369 HB 1
   ATOM 8081 HG12 . ILE A 440 ? 8.98452 19.83480 29.47001 1.000 21.27179 H ? A ? 369 HG12 1
   ATOM 8082 HG13 . ILE A 440 ? 8.18251 18.96748 28.40702 1.000 21.27179 H ? A ? 369 HG13 1
   ATOM 8083 HG21 . ILE A 440 ? 11.15646 18.21429 30.14497 1.000 27.62894 H ? A ? 369 HG21 1
   ATOM 8084 HG22 . ILE A 440 ? 12.16507 18.36499 28.92698 1.000 27.62894 H ? A ? 369 HG22 1
   ATOM 8085 HG23 . ILE A 440 ? 11.49402 19.65488 29.56681 1.000 27.62894 H ? A ? 369 HG23 1
   ATOM 8086 HD11 . ILE A 440 ? 7.55772 18.07688 30.34356 1.000 33.93279 H ? A ? 369 HD11 1
   ATOM 8087 HD12 . ILE A 440 ? 8.69222 17.07815 29.85473 1.000 33.93279 H ? A ? 369 HD12 1
   ATOM 8088 HD13 . ILE A 440 ? 9.02057 18.17602 30.95491 1.000 33.93279 H ? A ? 369 HD13 1
   ATOM 8089 H A ILE A 440 ? 9.32921 18.46861 25.92675 0.779 37.73629 H ? A ? 369 H 1
   ATOM 8090 H B ILE A 440 ? 9.27073 18.47179 25.97733 0.221 37.73629 H ? A ? 369 H 1
   ATOM 8091 N . ILE A 441 ? 12.61211 20.32275 26.43082 1.000 26.20263 N ? A ? 370 N 1
   ATOM 8092 CA . ILE A 441 ? 13.97577 20.16990 25.94384 1.000 20.53808 C ? A ? 370 CA 1
   ATOM 8093 C . ILE A 441 ? 14.89048 19.96047 27.13896 1.000 20.81519 C ? A ? 370 C 1
   ATOM 8094 O . ILE A 441 ? 14.80782 20.68271 28.13934 1.000 25.81245 O ? A ? 370 O 1
   ATOM 8095 CB . ILE A 441 ? 14.41539 21.38080 25.10859 1.000 20.30163 C ? A ? 370 CB 1
   ATOM 8096 CG1 . ILE A 441 ? 13.67489 21.38761 23.76912 1.000 27.37583 C ? A ? 370 CG1 1
   ATOM 8097 CG2 . ILE A 441 ? 15.91694 21.33223 24.87835 1.000 17.53090 C ? A ? 370 CG2 1
   ATOM 8098 CD1 . ILE A 441 ? 14.03109 22.54244 22.86762 1.000 33.83125 C ? A ? 370 CD1 1
   ATOM 8099 H . ILE A 441 ? 12.39363 21.13058 26.62902 1.000 31.53174 H ? A ? 370 H 1
   ATOM 8100 HA . ILE A 441 ? 14.02581 19.38669 25.37378 1.000 24.73429 H ? A ? 370 HA 1
   ATOM 8101 HB . ILE A 441 ? 14.19628 22.19303 25.59146 1.000 24.45055 H ? A ? 370 HB 1
   ATOM 8102 HG12 . ILE A 441 ? 13.88631 20.56859 23.29435 1.000 32.93959 H ? A ? 370 HG12 1
   ATOM 8103 HG13 . ILE A 441 ? 12.72165 21.43388 23.94261 1.000 32.93959 H ? A ? 370 HG13 1
   ATOM 8104 HG21 . ILE A 441 ? 16.16093 22.02037 24.23974 1.000 21.12568 H ? A ? 370 HG21 1
   ATOM 8105 HG22 . ILE A 441 ? 16.37088 21.48739 25.72141 1.000 21.12568 H ? A ? 370 HG22 1
   ATOM 8106 HG23 . ILE A 441 ? 16.15498 20.45864 24.53037 1.000 21.12568 H ? A ? 370 HG23 1
   ATOM 8107 HD11 . ILE A 441 ? 13.31243 22.67917 22.23065 1.000 40.68609 H ? A ? 370 HD11 1
   ATOM 8108 HD12 . ILE A 441 ? 14.15060 23.33937 23.40756 1.000 40.68609 H ? A ? 370 HD12 1
   ATOM 8109 HD13 . ILE A 441 ? 14.85406 22.33445 22.39820 1.000 40.68609 H ? A ? 370 HD13 1
   ATOM 8110 N . GLU A 442 ? 15.77819 18.98256 27.02459 1.000 38.98783 N ? A ? 371 N 1
   ATOM 8111 CA . GLU A 442 ? 16.63898 18.54674 28.11400 1.000 20.00942 C ? A ? 371 CA 1
   ATOM 8112 C . GLU A 442 ? 18.08257 18.69165 27.65473 1.000 29.20641 C ? A ? 371 C 1
   ATOM 8113 O . GLU A 442 ? 18.65267 17.76661 27.07415 1.000 38.42529 O ? A ? 371 O 1
   ATOM 8114 CB . GLU A 442 ? 16.29900 17.11372 28.48170 1.000 32.47002 C ? A ? 371 CB 1
   ATOM 8115 CG . GLU A 442 ? 16.80687 16.64034 29.81452 1.000 38.93647 C ? A ? 371 CG 1
   ATOM 8116 CD . GLU A 442 ? 16.56994 15.15865 29.98948 1.000 49.29692 C ? A ? 371 CD 1
   ATOM 8117 OE1 . GLU A 442 ? 17.21468 14.55037 30.87062 1.000 51.46662 O ? A ? 371 OE1 1
   ATOM 8118 OE2 . GLU A 442 ? 15.74312 14.60859 29.22791 1.000 36.15545 O ? A ? 371 OE2 1
   ATOM 8119 H . GLU A 442 ? 15.90439 18.54025 26.29792 1.000 46.87399 H ? A ? 371 H 1
   ATOM 8120 HA . GLU A 442 ? 16.51856 19.11492 28.89090 1.000 24.09990 H ? A ? 371 HA 1
   ATOM 8121 HB2 . GLU A 442 ? 15.33319 17.02460 28.49443 1.000 39.05261 H ? A ? 371 HB2 1
   ATOM 8122 HB3 . GLU A 442 ? 16.67724 16.52917 27.80632 1.000 39.05261 H ? A ? 371 HB3 1
   ATOM 8123 HG2 . GLU A 442 ? 17.76032 16.80827 29.87477 1.000 46.81236 H ? A ? 371 HG2 1
   ATOM 8124 HG3 . GLU A 442 ? 16.34155 17.11171 30.52316 1.000 46.81236 H ? A ? 371 HG3 1
   ATOM 8125 N . TYR A 443 ? 18.67127 19.85621 27.90406 1.000 20.04654 N ? A ? 372 N 1
   ATOM 8126 CA . TYR A 443 ? 20.09075 20.02685 27.63783 1.000 20.10995 C ? A ? 372 CA 1
   ATOM 8127 C . TYR A 443 ? 20.88488 19.20326 28.63866 1.000 24.42200 C ? A ? 372 C 1
   ATOM 8128 O . TYR A 443 ? 20.58459 19.19521 29.83611 1.000 27.57164 O ? A ? 372 O 1
   ATOM 8129 CB . TYR A 443 ? 20.48633 21.50028 27.71970 1.000 31.46269 C ? A ? 372 CB 1
   ATOM 8130 CG . TYR A 443 ? 19.83877 22.35848 26.65134 1.000 31.59094 C ? A ? 372 CG 1
   ATOM 8131 CD1 . TYR A 443 ? 20.06639 22.11286 25.30097 1.000 20.72737 C ? A ? 372 CD1 1
   ATOM 8132 CD2 . TYR A 443 ? 19.00571 23.41524 26.99237 1.000 25.76729 C ? A ? 372 CD2 1
   ATOM 8133 CE1 . TYR A 443 ? 19.47454 22.89212 24.32086 1.000 18.04730 C ? A ? 372 CE1 1
   ATOM 8134 CE2 . TYR A 443 ? 18.41737 24.20034 26.02233 1.000 27.80944 C ? A ? 372 CE2 1
   ATOM 8135 CZ . TYR A 443 ? 18.65067 23.93257 24.68918 1.000 23.16564 C ? A ? 372 CZ 1
   ATOM 8136 OH . TYR A 443 ? 18.05566 24.71404 23.72614 1.000 26.65022 O ? A ? 372 OH 1
   ATOM 8137 H . TYR A 443 ? 18.27648 20.55087 28.22217 1.000 24.14444 H ? A ? 372 H 1
   ATOM 8138 HA . TYR A 443 ? 20.30181 19.72703 26.73980 1.000 24.22052 H ? A ? 372 HA 1
   ATOM 8139 HB2 . TYR A 443 ? 20.21818 21.84889 28.58426 1.000 37.84381 H ? A ? 372 HB2 1
   ATOM 8140 HB3 . TYR A 443 ? 21.44814 21.57245 27.61670 1.000 37.84381 H ? A ? 372 HB3 1
   ATOM 8141 HD1 . TYR A 443 ? 20.62592 21.41296 25.05202 1.000 24.96144 H ? A ? 372 HD1 1
   ATOM 8142 HD2 . TYR A 443 ? 18.84147 23.59699 27.88952 1.000 31.00934 H ? A ? 372 HD2 1
   ATOM 8143 HE1 . TYR A 443 ? 19.63206 22.71436 23.42170 1.000 21.74535 H ? A ? 372 HE1 1
   ATOM 8144 HE2 . TYR A 443 ? 17.86526 24.90782 26.26634 1.000 33.45992 H ? A ? 372 HE2 1
   ATOM 8145 HH . TYR A 443 ? 18.26261 24.43489 22.96139 1.000 32.06885 H ? A ? 372 HH 1
   ATOM 8146 N . VAL A 444 ? 21.88954 18.49094 28.13684 1.000 28.86598 N ? A ? 373 N 1
   ATOM 8147 CA . VAL A 444 ? 22.75875 17.64126 28.94297 1.000 24.55820 C ? A ? 373 CA 1
   ATOM 8148 C . VAL A 444 ? 24.18082 17.97009 28.50541 1.000 24.51782 C ? A ? 373 C 1
   ATOM 8149 O . VAL A 444 ? 24.64741 17.48399 27.46956 1.000 31.77961 O ? A ? 373 O 1
   ATOM 8150 CB . VAL A 444 ? 22.44845 16.15230 28.76495 1.000 33.09707 C ? A ? 373 CB 1
   ATOM 8151 CG1 . VAL A 444 ? 23.34428 15.30881 29.65947 1.000 17.43320 C ? A ? 373 CG1 1
   ATOM 8152 CG2 . VAL A 444 ? 20.98215 15.87712 29.06249 1.000 24.62695 C ? A ? 373 CG2 1
   ATOM 8153 H . VAL A 444 ? 22.09388 18.48406 27.30150 1.000 34.72777 H ? A ? 373 H 1
   ATOM 8154 HA . VAL A 444 ? 22.66043 17.85815 29.88328 1.000 29.55843 H ? A ? 373 HA 1
   ATOM 8155 HB . VAL A 444 ? 22.62329 15.90319 27.84394 1.000 39.80508 H ? A ? 373 HB 1
   ATOM 8156 HG11 . VAL A 444 ? 23.10425 14.37468 29.55607 1.000 21.00843 H ? A ? 373 HG11 1
   ATOM 8157 HG12 . VAL A 444 ? 24.26860 15.44371 29.39807 1.000 21.00843 H ? A ? 373 HG12 1
   ATOM 8158 HG13 . VAL A 444 ? 23.21789 15.58271 30.58138 1.000 21.00843 H ? A ? 373 HG13 1
   ATOM 8159 HG21 . VAL A 444 ? 20.82118 14.92255 29.00101 1.000 29.64093 H ? A ? 373 HG21 1
   ATOM 8160 HG22 . VAL A 444 ? 20.77737 16.19013 29.95747 1.000 29.64093 H ? A ? 373 HG22 1
   ATOM 8161 HG23 . VAL A 444 ? 20.43474 16.34730 28.41428 1.000 29.64093 H ? A ? 373 HG23 1
   ATOM 8162 N . ASN A 445 ? 24.87029 18.79767 29.28708 1.000 19.58495 N ? A ? 374 N 1
   ATOM 8163 CA . ASN A 445 ? 26.17567 19.33837 28.91112 1.000 34.25483 C ? A ? 374 CA 1
   ATOM 8164 C . ASN A 445 ? 27.25482 18.37526 29.38944 1.000 26.30151 C ? A ? 374 C 1
   ATOM 8165 O . ASN A 445 ? 27.60608 18.35460 30.57112 1.000 29.15980 O ? A ? 374 O 1
   ATOM 8166 CB . ASN A 445 ? 26.35308 20.73366 29.50185 1.000 28.40477 C ? A ? 374 CB 1
   ATOM 8167 CG . ASN A 445 ? 27.66389 21.37391 29.11192 1.000 28.68267 C ? A ? 374 CG 1
   ATOM 8168 OD1 . ASN A 445 ? 28.46798 20.78490 28.39090 1.000 30.62829 O ? A ? 374 OD1 1
   ATOM 8169 ND2 . ASN A 445 ? 27.88330 22.59727 29.57945 1.000 25.10038 N ? A ? 374 ND2 1
   ATOM 8170 H . ASN A 445 ? 24.59762 19.06700 30.05696 1.000 23.59053 H ? A ? 374 H 1
   ATOM 8171 HA . ASN A 445 ? 26.24035 19.39945 27.94520 1.000 41.19439 H ? A ? 374 HA 1
   ATOM 8172 HB2 . ASN A 445 ? 25.63531 21.30411 29.18515 1.000 34.17431 H ? A ? 374 HB2 1
   ATOM 8173 HB3 . ASN A 445 ? 26.32587 20.67253 30.46954 1.000 34.17431 H ? A ? 374 HB3 1
   ATOM 8174 HD21 . ASN A 445 ? 28.61471 23.00651 29.38669 1.000 30.20905 H ? A ? 374 HD21 1
   ATOM 8175 HD22 . ASN A 445 ? 27.29398 22.98033 30.07500 1.000 30.20905 H ? A ? 374 HD22 1
   ATOM 8176 N . ASN A 446 ? 27.77669 17.56297 28.46746 1.000 37.94993 N ? A ? 375 N 1
   ATOM 8177 CA . ASN A 446 ? 28.84888 16.62499 28.77153 1.000 27.10028 C ? A ? 375 CA 1
   ATOM 8178 C . ASN A 446 ? 30.23257 17.20457 28.50321 1.000 42.31612 C ? A ? 375 C 1
   ATOM 8179 O . ASN A 446 ? 31.21074 16.44881 28.44593 1.000 39.54345 O ? A ? 375 O 1
   ATOM 8180 CB . ASN A 446 ? 28.68663 15.33217 27.96497 1.000 31.69023 C ? A ? 375 CB 1
   ATOM 8181 CG . ASN A 446 ? 27.46074 14.53729 28.36160 1.000 35.10521 C ? A ? 375 CG 1
   ATOM 8182 OD1 . ASN A 446 ? 26.94039 14.67843 29.46369 1.000 44.64247 O ? A ? 375 OD1 1
   ATOM 8183 ND2 . ASN A 446 ? 26.99667 13.68385 27.45684 1.000 44.49641 N ? A ? 375 ND2 1
   ATOM 8184 H . ASN A 446 ? 27.51936 17.53963 27.64719 1.000 45.62851 H ? A ? 375 H 1
   ATOM 8185 HA . ASN A 446 ? 28.78158 16.40557 29.71399 1.000 32.60893 H ? A ? 375 HA 1
   ATOM 8186 HB2 . ASN A 446 ? 28.60665 15.55545 27.02441 1.000 38.11686 H ? A ? 375 HB2 1
   ATOM 8187 HB3 . ASN A 446 ? 29.46536 14.77175 28.10785 1.000 38.11686 H ? A ? 375 HB3 1
   ATOM 8188 HD21 . ASN A 446 ? 26.30232 13.20742 27.63147 1.000 53.48428 H ? A ? 375 HD21 1
   ATOM 8189 HD22 . ASN A 446 ? 27.39038 13.60740 26.69609 1.000 53.48428 H ? A ? 375 HD22 1
   ATOM 8190 N . THR A 447 ? 30.33952 18.51352 28.32877 1.000 32.19035 N ? A ? 376 N 1
   ATOM 8191 CA . THR A 447 ? 31.60973 19.15425 28.03045 1.000 32.57550 C ? A ? 376 CA 1
   ATOM 8192 C . THR A 447 ? 32.13100 19.86423 29.27477 1.000 25.65641 C ? A ? 376 C 1
   ATOM 8193 O . THR A 447 ? 31.45924 19.93648 30.30633 1.000 33.64007 O ? A ? 376 O 1
   ATOM 8194 CB . THR A 447 ? 31.46228 20.13650 26.86675 1.000 34.73663 C ? A ? 376 CB 1
   ATOM 8195 OG1 . THR A 447 ? 30.82496 21.33274 27.33240 1.000 26.53152 O ? A ? 376 OG1 1
   ATOM 8196 CG2 . THR A 447 ? 30.62977 19.52322 25.75017 1.000 25.46789 C ? A ? 376 CG2 1
   ATOM 8197 H . THR A 447 ? 29.67761 19.06026 28.37945 1.000 38.71701 H ? A ? 376 H 1
   ATOM 8198 HA . THR A 447 ? 32.24869 18.47190 27.77154 1.000 39.17919 H ? A ? 376 HA 1
   ATOM 8199 HB . THR A 447 ? 32.33822 20.35151 26.50980 1.000 41.77255 H ? A ? 376 HB 1
   ATOM 8200 HG1 . THR A 447 ? 30.02090 21.34309 27.08956 1.000 31.92641 H ? A ? 376 HG1 1
   ATOM 8201 HG21 . THR A 447 ? 30.72352 20.04808 24.93984 1.000 30.65006 H ? A ? 376 HG21 1
   ATOM 8202 HG22 . THR A 447 ? 30.92697 18.61678 25.57428 1.000 30.65006 H ? A ? 376 HG22 1
   ATOM 8203 HG23 . THR A 447 ? 29.69436 19.50373 26.00615 1.000 30.65006 H ? A ? 376 HG23 1
   ATOM 8204 N . GLY A 448 ? 33.34246 20.40145 29.16322 1.000 39.37329 N ? A ? 377 N 1
   ATOM 8205 CA . GLY A 448 ? 33.96902 21.11752 30.25059 1.000 29.22896 C ? A ? 377 CA 1
   ATOM 8206 C . GLY A 448 ? 33.73988 22.60931 30.25858 1.000 41.30517 C ? A ? 377 C 1
   ATOM 8207 O . GLY A 448 ? 34.27771 23.30379 31.12859 1.000 37.38119 O ? A ? 377 O 1
   ATOM 8208 H . GLY A 448 ? 33.82399 20.35973 28.45190 1.000 47.33654 H ? A ? 377 H 1
   ATOM 8209 HA2 . GLY A 448 ? 33.63112 20.76382 31.08822 1.000 35.16334 H ? A ? 377 HA2 1
   ATOM 8210 HA3 . GLY A 448 ? 34.92639 20.96749 30.20774 1.000 35.16334 H ? A ? 377 HA3 1
   ATOM 8211 N . MET A 449 ? 32.96458 23.13046 29.30916 1.000 28.23838 N ? A ? 378 N 1
   ATOM 8212 CA . MET A 449 ? 32.68001 24.55405 29.21305 1.000 26.28403 C ? A ? 378 CA 1
   ATOM 8213 C . MET A 449 ? 31.17780 24.76372 29.33571 1.000 34.00190 C ? A ? 378 C 1
   ATOM 8214 O . MET A 449 ? 30.38823 23.88389 28.98947 1.000 27.35788 O ? A ? 378 O 1
   ATOM 8215 CB . MET A 449 ? 33.17991 25.16362 27.88300 1.000 28.42235 C ? A ? 378 CB 1
   ATOM 8216 CG . MET A 449 ? 34.01638 26.44132 28.10415 1.000 42.33013 C ? A ? 378 CG 1
   ATOM 8217 SD . MET A 449 ? 34.19598 27.57823 26.69977 1.000 50.27729 S ? A ? 378 SD 1
   ATOM 8218 CE . MET A 449 ? 34.97624 26.55426 25.45818 1.000 49.28144 C ? A ? 378 CE 1
   ATOM 8219 H . MET A 449 ? 32.58378 22.66429 28.69493 1.000 33.97465 H ? A ? 378 H 1
   ATOM 8220 HA . MET A 449 ? 33.14151 25.01862 29.92866 1.000 31.62943 H ? A ? 378 HA 1
   ATOM 8221 HB2 . MET A 449 ? 33.73545 24.51381 27.42472 1.000 34.19541 H ? A ? 378 HB2 1
   ATOM 8222 HB3 . MET A 449 ? 32.41554 25.39396 27.33201 1.000 34.19541 H ? A ? 378 HB3 1
   ATOM 8223 HG2 . MET A 449 ? 33.60397 26.94665 28.82211 1.000 50.88475 H ? A ? 378 HG2 1
   ATOM 8224 HG3 . MET A 449 ? 34.91168 26.17037 28.36091 1.000 50.88475 H ? A ? 378 HG3 1
   ATOM 8225 HE1 . MET A 449 ? 34.99058 27.03499 24.61580 1.000 59.22631 H ? A ? 378 HE1 1
   ATOM 8226 HE2 . MET A 449 ? 35.88239 26.35233 25.73925 1.000 59.22631 H ? A ? 378 HE2 1
   ATOM 8227 HE3 . MET A 449 ? 34.46905 25.73306 25.36179 1.000 59.22631 H ? A ? 378 HE3 1
   ATOM 8228 N . TYR A 450 ? 30.78285 25.93102 29.83144 1.000 31.29551 N ? A ? 379 N 1
   ATOM 8229 CA . TYR A 450 ? 29.36686 26.26349 29.87668 1.000 18.83493 C ? A ? 379 CA 1
   ATOM 8230 C . TYR A 450 ? 28.87629 26.63096 28.48001 1.000 26.80436 C ? A ? 379 C 1
   ATOM 8231 O . TYR A 450 ? 29.64089 27.06804 27.62901 1.000 14.79168 O ? A ? 379 O 1
   ATOM 8232 CB . TYR A 450 ? 29.12155 27.41845 30.84429 1.000 28.53740 C ? A ? 379 CB 1
   ATOM 8233 CG . TYR A 450 ? 29.11578 28.78289 30.19664 1.000 24.48168 C ? A ? 379 CG 1
   ATOM 8234 CD1 . TYR A 450 ? 30.30550 29.43035 29.87531 1.000 21.72881 C ? A ? 379 CD1 1
   ATOM 8235 CD2 . TYR A 450 ? 27.91659 29.43297 29.91840 1.000 27.03143 C ? A ? 379 CD2 1
   ATOM 8236 CE1 . TYR A 450 ? 30.30022 30.68227 29.29375 1.000 29.86321 C ? A ? 379 CE1 1
   ATOM 8237 CE2 . TYR A 450 ? 27.90509 30.68406 29.34306 1.000 31.01398 C ? A ? 379 CE2 1
   ATOM 8238 CZ . TYR A 450 ? 29.09749 31.29921 29.02386 1.000 16.64356 C ? A ? 379 CZ 1
   ATOM 8239 OH . TYR A 450 ? 29.07949 32.54045 28.44498 1.000 19.47419 O ? A ? 379 OH 1
   ATOM 8240 H . TYR A 450 ? 31.30707 26.53756 30.14272 1.000 37.64320 H ? A ? 379 H 1
   ATOM 8241 HA . TYR A 450 ? 28.85680 25.50084 30.19146 1.000 22.69050 H ? A ? 379 HA 1
   ATOM 8242 HB2 . TYR A 450 ? 28.25777 27.29032 31.26662 1.000 34.33347 H ? A ? 379 HB2 1
   ATOM 8243 HB3 . TYR A 450 ? 29.82249 27.41474 31.51479 1.000 34.33347 H ? A ? 379 HB3 1
   ATOM 8244 HD1 . TYR A 450 ? 31.11677 29.01282 30.05532 1.000 26.16317 H ? A ? 379 HD1 1
   ATOM 8245 HD2 . TYR A 450 ? 27.11114 29.01606 30.12416 1.000 32.52631 H ? A ? 379 HD2 1
   ATOM 8246 HE1 . TYR A 450 ? 31.10154 31.10597 29.08574 1.000 35.92444 H ? A ? 379 HE1 1
   ATOM 8247 HE2 . TYR A 450 ? 27.09754 31.11190 29.17068 1.000 37.30536 H ? A ? 379 HE2 1
   ATOM 8248 HH . TYR A 450 ? 29.78423 32.95626 28.63485 1.000 23.45762 H ? A ? 379 HH 1
   ATOM 8249 N . HIS A 451 ? 27.58461 26.46261 28.24727 1.000 15.96703 N ? A ? 380 N 1
   ATOM 8250 CA . HIS A 451 ? 27.02303 26.86104 26.96117 1.000 23.83305 C ? A ? 380 CA 1
   ATOM 8251 C . HIS A 451 ? 25.68146 27.54524 27.19683 1.000 25.37095 C ? A ? 380 C 1
   ATOM 8252 O . HIS A 451 ? 24.78000 26.93153 27.77794 1.000 24.81889 O ? A ? 380 O 1
   ATOM 8253 CB . HIS A 451 ? 26.83700 25.65318 26.03554 1.000 21.58026 C ? A ? 380 CB 1
   ATOM 8254 CG . HIS A 451 ? 28.08806 24.86323 25.79795 1.000 29.18298 C ? A ? 380 CG 1
   ATOM 8255 ND1 . HIS A 451 ? 28.97913 25.16922 24.79227 1.000 24.22100 N ? A ? 380 ND1 1
   ATOM 8256 CD2 . HIS A 451 ? 28.59069 23.77279 26.42664 1.000 24.39683 C ? A ? 380 CD2 1
   ATOM 8257 CE1 . HIS A 451 ? 29.97928 24.30682 24.81559 1.000 26.88027 C ? A ? 380 CE1 1
   ATOM 8258 NE2 . HIS A 451 ? 29.76976 23.45060 25.79914 1.000 29.46425 N ? A ? 380 NE2 1
   ATOM 8259 H . HIS A 451 ? 27.02177 26.12717 28.80430 1.000 19.24903 H ? A ? 380 H 1
   ATOM 8260 HA . HIS A 451 ? 27.63047 27.47792 26.52370 1.000 28.68824 H ? A ? 380 HA 1
   ATOM 8261 HB2 . HIS A 451 ? 26.18305 25.05641 26.43191 1.000 25.98490 H ? A ? 380 HB2 1
   ATOM 8262 HB3 . HIS A 451 ? 26.51992 25.96806 25.17460 1.000 25.98490 H ? A ? 380 HB3 1
   ATOM 8263 HD2 . HIS A 451 ? 28.20902 23.32631 27.14767 1.000 29.36479 H ? A ? 380 HD2 1
   ATOM 8264 HE1 . HIS A 451 ? 30.70767 24.30313 24.23737 1.000 32.34491 H ? A ? 380 HE1 1
   ATOM 8265 HE2 . HIS A 451 ? 30.28722 22.79757 26.01217 1.000 35.44569 H ? A ? 380 HE2 1
   ATOM 8266 N . PRO A 452 ? 25.50184 28.80397 26.78411 1.000 24.52825 N ? A ? 381 N 1
   ATOM 8267 CA . PRO A 452 ? 24.17093 29.42682 26.84440 1.000 15.82046 C ? A ? 381 CA 1
   ATOM 8268 C . PRO A 452 ? 23.37173 29.06371 25.60627 1.000 27.44893 C ? A ? 381 C 1
   ATOM 8269 O . PRO A 452 ? 23.64480 29.55206 24.50308 1.000 26.58253 O ? A ? 381 O 1
   ATOM 8270 CB . PRO A 452 ? 24.49588 30.92658 26.90346 1.000 19.43559 C ? A ? 381 CB 1
   ATOM 8271 CG . PRO A 452 ? 25.74235 31.04606 26.08734 1.000 28.36030 C ? A ? 381 CG 1
   ATOM 8272 CD . PRO A 452 ? 26.52465 29.75561 26.31327 1.000 30.31837 C ? A ? 381 CD 1
   ATOM 8273 HA . PRO A 452 ? 23.68929 29.16617 27.64501 1.000 19.07314 H ? A ? 381 HA 1
   ATOM 8274 HB2 . PRO A 452 ? 23.77106 31.44305 26.51772 1.000 23.41130 H ? A ? 381 HB2 1
   ATOM 8275 HB3 . PRO A 452 ? 24.64758 31.20180 27.82114 1.000 23.41130 H ? A ? 381 HB3 1
   ATOM 8276 HG2 . PRO A 452 ? 25.51018 31.14603 25.15086 1.000 34.12095 H ? A ? 381 HG2 1
   ATOM 8277 HG3 . PRO A 452 ? 26.25480 31.81364 26.38587 1.000 34.12095 H ? A ? 381 HG3 1
   ATOM 8278 HD2 . PRO A 452 ? 26.92545 29.44745 25.48544 1.000 36.47063 H ? A ? 381 HD2 1
   ATOM 8279 HD3 . PRO A 452 ? 27.21096 29.88337 26.98673 1.000 36.47063 H ? A ? 381 HD3 1
   ATOM 8280 N A MET A 453 ? 22.37751 28.19279 25.77271 0.435 24.83712 N ? A ? 382 N 1
   ATOM 8281 CA A MET A 453 ? 21.67263 27.61977 24.63101 0.435 22.13409 C ? A ? 382 CA 1
   ATOM 8282 C A MET A 453 ? 20.43159 28.43676 24.29061 0.435 24.10625 C ? A ? 382 C 1
   ATOM 8283 O A MET A 453 ? 19.59492 28.70780 25.15676 0.435 25.98116 O ? A ? 382 O 1
   ATOM 8284 CB A MET A 453 ? 21.29657 26.16192 24.90057 0.435 23.74191 C ? A ? 382 CB 1
   ATOM 8285 CG A MET A 453 ? 22.47656 25.20531 24.75132 0.435 19.74578 C ? A ? 382 CG 1
   ATOM 8286 SD A MET A 453 ? 23.11865 25.14094 23.06334 0.435 15.92626 S ? A ? 382 SD 1
   ATOM 8287 CE A MET A 453 ? 24.86849 24.94005 23.37621 0.435 11.76239 C ? A ? 382 CE 1
   ATOM 8288 H A MET A 453 ? 22.09404 27.91918 26.53716 0.435 29.89313 H ? A ? 382 H 1
   ATOM 8289 HA A MET A 453 ? 22.26784 27.64018 23.86537 0.435 26.64950 H ? A ? 382 HA 1
   ATOM 8290 HB2 A MET A 453 ? 20.96201 26.08562 25.80785 0.435 28.57889 H ? A ? 382 HB2 1
   ATOM 8291 HB3 A MET A 453 ? 20.61053 25.89198 24.27020 0.435 28.57889 H ? A ? 382 HB3 1
   ATOM 8292 HG2 A MET A 453 ? 23.19500 25.49683 25.33420 0.435 23.78353 H ? A ? 382 HG2 1
   ATOM 8293 HG3 A MET A 453 ? 22.19146 24.31148 24.99767 0.435 23.78353 H ? A ? 382 HG3 1
   ATOM 8294 HE1 A MET A 453 ? 25.27459 24.48781 22.62025 0.435 14.20346 H ? A ? 382 HE1 1
   ATOM 8295 HE2 A MET A 453 ? 25.27082 25.81486 23.49343 0.435 14.20346 H ? A ? 382 HE2 1
   ATOM 8296 HE3 A MET A 453 ? 24.98679 24.41108 24.18063 0.435 14.20346 H ? A ? 382 HE3 1
   ATOM 8297 N B MET A 453 ? 22.35369 28.22003 25.78665 0.565 24.82204 N ? A ? 382 N 1
   ATOM 8298 CA B MET A 453 ? 21.62014 27.62295 24.67829 0.565 22.06989 C ? A ? 382 CA 1
   ATOM 8299 C B MET A 453 ? 20.42130 28.48322 24.30403 0.565 24.11986 C ? A ? 382 C 1
   ATOM 8300 O B MET A 453 ? 19.59396 28.81842 25.15826 0.565 25.95664 O ? A ? 382 O 1
   ATOM 8301 CB B MET A 453 ? 21.15664 26.21073 25.04131 0.565 23.77265 C ? A ? 382 CB 1
   ATOM 8302 CG B MET A 453 ? 22.29162 25.25617 25.35598 0.565 19.85325 C ? A ? 382 CG 1
   ATOM 8303 SD B MET A 453 ? 23.49480 25.16559 24.01896 0.565 17.83731 S ? A ? 382 SD 1
   ATOM 8304 CE B MET A 453 ? 22.47649 24.57501 22.66754 0.565 26.54436 C ? A ? 382 CE 1
   ATOM 8305 H B MET A 453 ? 22.06565 27.97501 26.55905 0.565 29.87503 H ? A ? 382 H 1
   ATOM 8306 HA B MET A 453 ? 22.21263 27.56549 23.91242 0.565 26.57246 H ? A ? 382 HA 1
   ATOM 8307 HB2 B MET A 453 ? 20.58685 26.26150 25.82468 0.565 28.61577 H ? A ? 382 HB2 1
   ATOM 8308 HB3 B MET A 453 ? 20.66013 25.84377 24.29316 0.565 28.61577 H ? A ? 382 HB3 1
   ATOM 8309 HG2 B MET A 453 ? 22.75005 25.55932 26.15526 0.565 23.91249 H ? A ? 382 HG2 1
   ATOM 8310 HG3 B MET A 453 ? 21.92987 24.36742 25.49793 0.565 23.91249 H ? A ? 382 HG3 1
   ATOM 8311 HE1 B MET A 453 ? 23.04418 24.38335 21.90473 0.565 31.94182 H ? A ? 382 HE1 1
   ATOM 8312 HE2 B MET A 453 ? 22.01603 23.76867 22.94807 0.565 31.94182 H ? A ? 382 HE2 1
   ATOM 8313 HE3 B MET A 453 ? 21.83096 25.26081 22.43544 0.565 31.94182 H ? A ? 382 HE3 1
   ATOM 8314 N . HIS A 454 ? 20.32426 28.82227 23.02238 1.000 22.05336 N ? A ? 383 N 1
   ATOM 8315 CA . HIS A 454 ? 19.26089 29.66992 22.51057 1.000 16.15041 C ? A ? 383 CA 1
   ATOM 8316 C . HIS A 454 ? 18.45040 28.89374 21.48332 1.000 24.47651 C ? A ? 383 C 1
   ATOM 8317 O . HIS A 454 ? 19.00513 28.11490 20.70126 1.000 33.70874 O ? A ? 383 O 1
   ATOM 8318 CB . HIS A 454 ? 19.87221 30.93995 21.89629 1.000 13.66945 C ? A ? 383 CB 1
   ATOM 8319 CG . HIS A 454 ? 18.88217 31.82664 21.21720 1.000 22.67744 C ? A ? 383 CG 1
   ATOM 8320 ND1 . HIS A 454 ? 17.76933 32.32102 21.85755 1.000 24.75051 N ? A ? 383 ND1 1
   ATOM 8321 CD2 . HIS A 454 ? 18.84163 32.31697 19.95697 1.000 32.43070 C ? A ? 383 CD2 1
   ATOM 8322 CE1 . HIS A 454 ? 17.07356 33.06344 21.01607 1.000 31.33569 C ? A ? 383 CE1 1
   ATOM 8323 NE2 . HIS A 454 ? 17.70409 33.07922 19.85627 1.000 26.45693 N ? A ? 383 NE2 1
   ATOM 8324 HA . HIS A 454 ? 18.64801 29.93450 23.21432 1.000 19.46908 H ? A ? 383 HA 1
   ATOM 8325 HB2 . HIS A 454 ? 20.29288 31.45489 22.60254 1.000 16.49192 H ? A ? 383 HB2 1
   ATOM 8326 HB3 . HIS A 454 ? 20.53402 30.67841 21.23713 1.000 16.49192 H ? A ? 383 HB3 1
   ATOM 8327 HD1 . HIS A 454 ? 17.55963 32.17005 22.67781 1.000 29.78920 H ? A ? 383 HD1 1
   ATOM 8328 HD2 . HIS A 454 ? 19.46675 32.16609 19.28514 1.000 39.00544 H ? A ? 383 HD2 1
   ATOM 8329 HE1 . HIS A 454 ? 16.27543 33.50067 21.20770 1.000 37.69142 H ? A ? 383 HE1 1
   ATOM 8330 H A HIS A 454 ? 20.88491 28.59234 22.41214 0.435 26.55262 H ? A ? 383 H 1
   ATOM 8331 H B HIS A 454 ? 20.87850 28.56524 22.41711 0.565 26.55262 H ? A ? 383 H 1
   ATOM 8332 N . ILE A 455 ? 17.13631 29.08750 21.50343 1.000 25.51150 N ? A ? 384 N 1
   ATOM 8333 CA . ILE A 455 ? 16.25310 28.57045 20.46845 1.000 31.43540 C ? A ? 384 CA 1
   ATOM 8334 C . ILE A 455 ? 15.55429 29.75006 19.81671 1.000 31.85068 C ? A ? 384 C 1
   ATOM 8335 O . ILE A 455 ? 15.17536 30.71135 20.49568 1.000 37.57048 O ? A ? 384 O 1
   ATOM 8336 CB . ILE A 455 ? 15.21544 27.56883 21.01386 1.000 14.68755 C ? A ? 384 CB 1
   ATOM 8337 CG1 . ILE A 455 ? 14.20653 28.26959 21.93165 1.000 33.44395 C ? A ? 384 CG1 1
   ATOM 8338 CG2 . ILE A 455 ? 15.91898 26.42768 21.73737 1.000 36.82745 C ? A ? 384 CG2 1
   ATOM 8339 CD1 . ILE A 455 ? 13.10754 27.35606 22.43693 1.000 31.42730 C ? A ? 384 CD1 1
   ATOM 8340 H . ILE A 455 ? 16.72619 29.52476 22.12003 1.000 30.70240 H ? A ? 384 H 1
   ATOM 8341 HA . ILE A 455 ? 16.78874 28.10511 19.80704 1.000 37.81107 H ? A ? 384 HA 1
   ATOM 8342 HB . ILE A 455 ? 14.72138 27.20015 20.26495 1.000 17.71365 H ? A ? 384 HB 1
   ATOM 8343 HG12 . ILE A 455 ? 14.67787 28.62123 22.70307 1.000 40.22133 H ? A ? 384 HG12 1
   ATOM 8344 HG13 . ILE A 455 ? 13.78779 28.99357 21.44032 1.000 40.22133 H ? A ? 384 HG13 1
   ATOM 8345 HG21 . ILE A 455 ? 15.33378 25.65422 21.75139 1.000 44.28153 H ? A ? 384 HG21 1
   ATOM 8346 HG22 . ILE A 455 ? 16.73938 26.21326 21.26635 1.000 44.28153 H ? A ? 384 HG22 1
   ATOM 8347 HG23 . ILE A 455 ? 16.12130 26.70587 22.64432 1.000 44.28153 H ? A ? 384 HG23 1
   ATOM 8348 HD11 . ILE A 455 ? 12.45601 27.88495 22.92343 1.000 37.80135 H ? A ? 384 HD11 1
   ATOM 8349 HD12 . ILE A 455 ? 12.68325 26.92352 21.67944 1.000 37.80135 H ? A ? 384 HD12 1
   ATOM 8350 HD13 . ILE A 455 ? 13.49646 26.68873 23.02371 1.000 37.80135 H ? A ? 384 HD13 1
   ATOM 8351 N . HIS A 456 ? 15.37634 29.66959 18.50506 1.000 24.76271 N ? A ? 385 N 1
   ATOM 8352 CA . HIS A 456 ? 14.61132 30.67239 17.78901 1.000 21.52151 C ? A ? 385 CA 1
   ATOM 8353 C . HIS A 456 ? 13.17235 30.22088 17.67783 1.000 19.34757 C ? A ? 385 C 1
   ATOM 8354 O . HIS A 456 ? 12.88804 29.02616 17.63331 1.000 23.40770 O ? A ? 385 O 1
   ATOM 8355 CB . HIS A 456 ? 15.14701 30.90504 16.38146 1.000 25.35805 C ? A ? 385 CB 1
   ATOM 8356 CG . HIS A 456 ? 16.56367 31.35774 16.34872 1.000 30.15470 C ? A ? 385 CG 1
   ATOM 8357 ND1 . HIS A 456 ? 17.15232 31.89560 15.22329 1.000 30.03661 N ? A ? 385 ND1 1
   ATOM 8358 CD2 . HIS A 456 ? 17.51442 31.34549 17.30747 1.000 37.93286 C ? A ? 385 CD2 1
   ATOM 8359 CE1 . HIS A 456 ? 18.40778 32.19887 15.49432 1.000 30.94437 C ? A ? 385 CE1 1
   ATOM 8360 NE2 . HIS A 456 ? 18.65373 31.86754 16.74925 1.000 37.38494 N ? A ? 385 NE2 1
   ATOM 8361 H . HIS A 456 ? 15.69039 29.04140 18.00873 1.000 29.80384 H ? A ? 385 H 1
   ATOM 8362 HA . HIS A 456 ? 14.67314 31.50973 18.27474 1.000 25.91440 H ? A ? 385 HA 1
   ATOM 8363 HB2 . HIS A 456 ? 15.08981 30.07407 15.88434 1.000 30.51825 H ? A ? 385 HB2 1
   ATOM 8364 HB3 . HIS A 456 ? 14.60792 31.58693 15.95099 1.000 30.51825 H ? A ? 385 HB3 1
   ATOM 8365 HD1 . HIS A 456 ? 16.76319 32.01442 14.46562 1.000 36.13252 H ? A ? 385 HD1 1
   ATOM 8366 HD2 . HIS A 456 ? 17.41566 31.04093 18.18062 1.000 45.60803 H ? A ? 385 HD2 1
   ATOM 8367 HE1 . HIS A 456 ? 19.01554 32.58062 14.90289 1.000 37.22183 H ? A ? 385 HE1 1
   ATOM 8368 N . GLY A 457 ? 12.27771 31.19572 17.52749 1.000 24.04944 N ? A ? 386 N 1
   ATOM 8369 CA . GLY A 457 ? 10.89039 30.95157 17.23155 1.000 25.25046 C ? A ? 386 CA 1
   ATOM 8370 C . GLY A 457 ? 9.96116 31.03506 18.42608 1.000 29.64438 C ? A ? 386 C 1
   ATOM 8371 O . GLY A 457 ? 8.79640 31.40786 18.25949 1.000 23.79934 O ? A ? 386 O 1
   ATOM 8372 H . GLY A 457 ? 12.46883 32.03134 17.59694 1.000 28.94792 H ? A ? 386 H 1
   ATOM 8373 HA2 . GLY A 457 ? 10.59212 31.60396 16.57862 1.000 30.38915 H ? A ? 386 HA2 1
   ATOM 8374 HA3 . GLY A 457 ? 10.80500 30.06304 16.85192 1.000 30.38915 H ? A ? 386 HA3 1
   ATOM 8375 N . PHE A 458 ? 10.43119 30.66255 19.61518 1.000 19.74888 N ? A ? 387 N 1
   ATOM 8376 CA . PHE A 458 ? 9.59292 30.64094 20.80442 1.000 23.19638 C ? A ? 387 CA 1
   ATOM 8377 C . PHE A 458 ? 10.46203 30.95257 22.01040 1.000 34.49065 C ? A ? 387 C 1
   ATOM 8378 O . PHE A 458 ? 11.65500 30.63363 22.03654 1.000 28.59372 O ? A ? 387 O 1
   ATOM 8379 CB . PHE A 458 ? 8.88633 29.28511 21.03081 1.000 23.42751 C ? A ? 387 CB 1
   ATOM 8380 CG . PHE A 458 ? 8.29587 28.69541 19.78455 1.000 36.02213 C ? A ? 387 CG 1
   ATOM 8381 CD1 . PHE A 458 ? 7.07187 29.12265 19.30379 1.000 27.17487 C ? A ? 387 CD1 1
   ATOM 8382 CD2 . PHE A 458 ? 8.98074 27.72211 19.08000 1.000 25.84677 C ? A ? 387 CD2 1
   ATOM 8383 CE1 . PHE A 458 ? 6.55370 28.58792 18.13978 1.000 30.74098 C ? A ? 387 CE1 1
   ATOM 8384 CE2 . PHE A 458 ? 8.47535 27.19151 17.92063 1.000 30.27958 C ? A ? 387 CE2 1
   ATOM 8385 CZ . PHE A 458 ? 7.25973 27.61921 17.44900 1.000 13.29690 C ? A ? 387 CZ 1
   ATOM 8386 H . PHE A 458 ? 11.24248 30.41539 19.75776 1.000 23.78724 H ? A ? 387 H 1
   ATOM 8387 HA . PHE A 458 ? 8.90567 31.31803 20.70379 1.000 27.92424 H ? A ? 387 HA 1
   ATOM 8388 HB2 . PHE A 458 ? 9.53210 28.65157 21.38082 1.000 28.20160 H ? A ? 387 HB2 1
   ATOM 8389 HB3 . PHE A 458 ? 8.16630 29.41138 21.66840 1.000 28.20160 H ? A ? 387 HB3 1
   ATOM 8390 HD1 . PHE A 458 ? 6.59483 29.77335 19.76630 1.000 32.69844 H ? A ? 387 HD1 1
   ATOM 8391 HD2 . PHE A 458 ? 9.80088 27.42121 19.39894 1.000 31.10471 H ? A ? 387 HD2 1
   ATOM 8392 HE1 . PHE A 458 ? 5.73019 28.87927 17.82065 1.000 36.97777 H ? A ? 387 HE1 1
   ATOM 8393 HE2 . PHE A 458 ? 8.95477 26.54421 17.45581 1.000 36.42409 H ? A ? 387 HE2 1
   ATOM 8394 HZ . PHE A 458 ? 6.91094 27.25836 16.66604 1.000 16.04487 H ? A ? 387 HZ 1
   ATOM 8395 N . GLN A 459 ? 9.85579 31.59360 22.99897 1.000 20.87044 N ? A ? 388 N 1
   ATOM 8396 CA . GLN A 459 ? 10.42793 31.63372 24.33162 1.000 29.50420 C ? A ? 388 CA 1
   ATOM 8397 C . GLN A 459 ? 10.01642 30.36582 25.07628 1.000 30.28100 C ? A ? 388 C 1
   ATOM 8398 O . GLN A 459 ? 9.14591 29.60978 24.63684 1.000 25.89256 O ? A ? 388 O 1
   ATOM 8399 CB . GLN A 459 ? 9.97937 32.88938 25.07742 1.000 34.52538 C ? A ? 388 CB 1
   ATOM 8400 CG . GLN A 459 ? 10.56532 34.17842 24.52402 1.000 26.60330 C ? A ? 388 CG 1
   ATOM 8401 CD . GLN A 459 ? 9.71962 34.77369 23.42034 1.000 25.57008 C ? A ? 388 CD 1
   ATOM 8402 OE1 . GLN A 459 ? 8.60640 34.32095 23.15562 1.000 29.10463 O ? A ? 388 OE1 1
   ATOM 8403 NE2 . GLN A 459 ? 10.24431 35.79589 22.77012 1.000 38.05828 N ? A ? 388 NE2 1
   ATOM 8404 H . GLN A 459 ? 9.10959 32.01395 22.92099 1.000 25.13312 H ? A ? 388 H 1
   ATOM 8405 HA . GLN A 459 ? 11.39600 31.67214 24.28410 1.000 35.49363 H ? A ? 388 HA 1
   ATOM 8406 HB2 . GLN A 459 ? 9.01330 32.95610 25.02117 1.000 41.51905 H ? A ? 388 HB2 1
   ATOM 8407 HB3 . GLN A 459 ? 10.25332 32.81477 26.00493 1.000 41.51905 H ? A ? 388 HB3 1
   ATOM 8408 HG2 . GLN A 459 ? 10.62851 34.83045 25.23940 1.000 32.01256 H ? A ? 388 HG2 1
   ATOM 8409 HG3 . GLN A 459 ? 11.44676 33.99616 24.16244 1.000 32.01256 H ? A ? 388 HG3 1
   ATOM 8410 HE21 . GLN A 459 ? 11.02523 36.08613 22.98348 1.000 45.75853 H ? A ? 388 HE21 1
   ATOM 8411 HE22 . GLN A 459 ? 9.80518 36.17151 22.13320 1.000 45.75853 H ? A ? 388 HE22 1
   ATOM 8412 N . PHE A 460 ? 10.65655 30.12769 26.21409 1.000 18.42809 N ? A ? 389 N 1
   ATOM 8413 CA . PHE A 460 ? 10.42394 28.90354 26.96416 1.000 23.38091 C ? A ? 389 CA 1
   ATOM 8414 C . PHE A 460 ? 10.53408 29.20969 28.44927 1.000 23.79001 C ? A ? 389 C 1
   ATOM 8415 O . PHE A 460 ? 10.86271 30.32409 28.84805 1.000 24.91388 O ? A ? 389 O 1
   ATOM 8416 CB . PHE A 460 ? 11.42086 27.82631 26.55323 1.000 22.69935 C ? A ? 389 CB 1
   ATOM 8417 CG . PHE A 460 ? 12.84647 28.25025 26.71412 1.000 20.40634 C ? A ? 389 CG 1
   ATOM 8418 CD1 . PHE A 460 ? 13.45718 28.20177 27.95264 1.000 24.26742 C ? A ? 389 CD1 1
   ATOM 8419 CD2 . PHE A 460 ? 13.57171 28.71451 25.62935 1.000 21.90922 C ? A ? 389 CD2 1
   ATOM 8420 CE1 . PHE A 460 ? 14.76725 28.59916 28.10633 1.000 16.58571 C ? A ? 389 CE1 1
   ATOM 8421 CE2 . PHE A 460 ? 14.88139 29.10922 25.77472 1.000 26.86654 C ? A ? 389 CE2 1
   ATOM 8422 CZ . PHE A 460 ? 15.48157 29.05538 27.01399 1.000 31.31647 C ? A ? 389 CZ 1
   ATOM 8423 H . PHE A 460 ? 11.22985 30.66004 26.57120 1.000 22.20230 H ? A ? 389 H 1
   ATOM 8424 HA . PHE A 460 ? 9.52447 28.58886 26.78292 1.000 28.14569 H ? A ? 389 HA 1
   ATOM 8425 HB2 . PHE A 460 ? 11.27917 27.04069 27.10424 1.000 27.32782 H ? A ? 389 HB2 1
   ATOM 8426 HB3 . PHE A 460 ? 11.27850 27.60654 25.61924 1.000 27.32782 H ? A ? 389 HB3 1
   ATOM 8427 HD1 . PHE A 460 ? 12.97892 27.89775 28.69003 1.000 29.20949 H ? A ? 389 HD1 1
   ATOM 8428 HD2 . PHE A 460 ? 13.16839 28.75994 24.79259 1.000 26.37966 H ? A ? 389 HD2 1
   ATOM 8429 HE1 . PHE A 460 ? 15.17050 28.56062 28.94347 1.000 19.99144 H ? A ? 389 HE1 1
   ATOM 8430 HE2 . PHE A 460 ? 15.36107 29.41197 25.03773 1.000 32.32844 H ? A ? 389 HE2 1
   ATOM 8431 HZ . PHE A 460 ? 16.36569 29.32547 27.11544 1.000 37.66836 H ? A ? 389 HZ 1
   ATOM 8432 N . GLN A 461 ? 10.27231 28.20787 29.27690 1.000 21.33119 N ? A ? 390 N 1
   ATOM 8433 CA . GLN A 461 ? 10.32999 28.38036 30.72082 1.000 18.01671 C ? A ? 390 CA 1
   ATOM 8434 C . GLN A 461 ? 11.21665 27.30035 31.30534 1.000 24.07802 C ? A ? 390 C 1
   ATOM 8435 O . GLN A 461 ? 11.05933 26.12286 30.97713 1.000 25.40002 O ? A ? 390 O 1
   ATOM 8436 CB . GLN A 461 ? 8.93722 28.31791 31.34381 1.000 15.87758 C ? A ? 390 CB 1
   ATOM 8437 CG . GLN A 461 ? 8.00158 29.38844 30.82827 1.000 30.08507 C ? A ? 390 CG 1
   ATOM 8438 CD . GLN A 461 ? 6.59752 29.17715 31.31408 1.000 31.42234 C ? A ? 390 CD 1
   ATOM 8439 OE1 . GLN A 461 ? 6.33119 28.22282 32.04512 1.000 39.62468 O ? A ? 390 OE1 1
   ATOM 8440 NE2 . GLN A 461 ? 5.68071 30.05895 30.90993 1.000 30.86035 N ? A ? 390 NE2 1
   ATOM 8441 H . GLN A 461 ? 10.05774 27.41431 29.02430 1.000 25.68601 H ? A ? 390 H 1
   ATOM 8442 HA . GLN A 461 ? 10.71550 29.24508 30.93186 1.000 21.70864 H ? A ? 390 HA 1
   ATOM 8443 HB2 . GLN A 461 ? 8.54234 27.45506 31.14267 1.000 19.14169 H ? A ? 390 HB2 1
   ATOM 8444 HB3 . GLN A 461 ? 9.01805 28.43006 32.30391 1.000 19.14169 H ? A ? 390 HB3 1
   ATOM 8445 HG2 . GLN A 461 ? 8.30444 30.25572 31.13972 1.000 36.19067 H ? A ? 390 HG2 1
   ATOM 8446 HG3 . GLN A 461 ? 7.99472 29.36803 29.85851 1.000 36.19067 H ? A ? 390 HG3 1
   ATOM 8447 HE21 . GLN A 461 ? 5.90740 30.70964 30.39533 1.000 37.12101 H ? A ? 390 HE21 1
   ATOM 8448 HE22 . GLN A 461 ? 4.86329 29.97643 31.16412 1.000 37.12101 H ? A ? 390 HE22 1
   ATOM 8449 N . VAL A 462 ? 12.13609 27.69715 32.17413 1.000 24.90000 N ? A ? 391 N 1
   ATOM 8450 CA . VAL A 462 ? 13.09687 26.75956 32.74276 1.000 29.03910 C ? A ? 391 CA 1
   ATOM 8451 C . VAL A 462 ? 12.41931 26.00653 33.87836 1.000 19.60769 C ? A ? 391 C 1
   ATOM 8452 O . VAL A 462 ? 11.97338 26.61069 34.85970 1.000 30.15326 O ? A ? 391 O 1
   ATOM 8453 CB . VAL A 462 ? 14.35453 27.48749 33.23180 1.000 17.57571 C ? A ? 391 CB 1
   ATOM 8454 CG1 . VAL A 462 ? 15.34554 26.49012 33.80160 1.000 24.55516 C ? A ? 391 CG1 1
   ATOM 8455 CG2 . VAL A 462 ? 14.96502 28.29342 32.10064 1.000 32.53499 C ? A ? 391 CG2 1
   ATOM 8456 H . VAL A 462 ? 12.22560 28.50611 32.45195 1.000 29.96859 H ? A ? 391 H 1
   ATOM 8457 HA . VAL A 462 ? 13.36237 26.11857 32.06487 1.000 34.93551 H ? A ? 391 HA 1
   ATOM 8458 HB . VAL A 462 ? 14.11904 28.10684 33.94022 1.000 21.17944 H ? A ? 391 HB 1
   ATOM 8459 HG11 . VAL A 462 ? 16.19937 26.93193 33.93076 1.000 29.55479 H ? A ? 391 HG11 1
   ATOM 8460 HG12 . VAL A 462 ? 15.01082 26.16245 34.65101 1.000 29.55479 H ? A ? 391 HG12 1
   ATOM 8461 HG13 . VAL A 462 ? 15.44531 25.75313 33.17887 1.000 29.55479 H ? A ? 391 HG13 1
   ATOM 8462 HG21 . VAL A 462 ? 15.81856 28.65039 32.39206 1.000 39.13058 H ? A ? 391 HG21 1
   ATOM 8463 HG22 . VAL A 462 ? 15.09342 27.71388 31.33347 1.000 39.13058 H ? A ? 391 HG22 1
   ATOM 8464 HG23 . VAL A 462 ? 14.36429 29.01926 31.87000 1.000 39.13058 H ? A ? 391 HG23 1
   ATOM 8465 N . LEU A 463 ? 12.32767 24.68476 33.74322 1.000 31.79412 N ? A ? 392 N 1
   ATOM 8466 CA . LEU A 463 ? 11.65129 23.90539 34.77112 1.000 31.36426 C ? A ? 392 CA 1
   ATOM 8467 C . LEU A 463 ? 12.59462 23.54208 35.91176 1.000 39.39123 C ? A ? 392 C 1
   ATOM 8468 O . LEU A 463 ? 12.18767 23.55554 37.07845 1.000 31.94852 O ? A ? 392 O 1
   ATOM 8469 CB . LEU A 463 ? 11.04633 22.63548 34.16927 1.000 28.70523 C ? A ? 392 CB 1
   ATOM 8470 CG . LEU A 463 ? 9.94331 22.76781 33.11703 1.000 22.92808 C ? A ? 392 CG 1
   ATOM 8471 CD1 . LEU A 463 ? 9.33507 21.41065 32.83726 1.000 38.41241 C ? A ? 392 CD1 1
   ATOM 8472 CD2 . LEU A 463 ? 8.87883 23.76454 33.55872 1.000 34.91152 C ? A ? 392 CD2 1
   ATOM 8473 H . LEU A 463 ? 12.64038 24.22954 33.08398 1.000 38.24153 H ? A ? 392 H 1
   ATOM 8474 HA . LEU A 463 ? 10.92731 24.44117 35.13127 1.000 37.72571 H ? A ? 392 HA 1
   ATOM 8475 HB2 . LEU A 463 ? 11.76744 22.14023 33.75019 1.000 34.53486 H ? A ? 392 HB2 1
   ATOM 8476 HB3 . LEU A 463 ? 10.66929 22.11905 34.89868 1.000 34.53486 H ? A ? 392 HB3 1
   ATOM 8477 HG . LEU A 463 ? 10.32680 23.10771 32.29344 1.000 27.60229 H ? A ? 392 HG 1
   ATOM 8478 HD11 . LEU A 463 ? 8.69351 21.49501 32.11464 1.000 46.18349 H ? A ? 392 HD11 1
   ATOM 8479 HD12 . LEU A 463 ? 10.04020 20.79484 32.58336 1.000 46.18349 H ? A ? 392 HD12 1
   ATOM 8480 HD13 . LEU A 463 ? 8.89072 21.09247 33.63864 1.000 46.18349 H ? A ? 392 HD13 1
   ATOM 8481 HD21 . LEU A 463 ? 8.08559 23.64145 33.01418 1.000 41.98241 H ? A ? 392 HD21 1
   ATOM 8482 HD22 . LEU A 463 ? 8.66693 23.60737 34.49215 1.000 41.98241 H ? A ? 392 HD22 1
   ATOM 8483 HD23 . LEU A 463 ? 9.22210 24.66455 33.44445 1.000 41.98241 H ? A ? 392 HD23 1
   ATOM 8484 N . GLU A 464 ? 13.84945 23.21664 35.60532 1.000 26.96008 N ? A ? 393 N 1
   ATOM 8485 CA . GLU A 464 ? 14.71118 22.62550 36.62057 1.000 33.56709 C ? A ? 393 CA 1
   ATOM 8486 C . GLU A 464 ? 16.16218 22.65802 36.16539 1.000 32.84195 C ? A ? 393 C 1
   ATOM 8487 O . GLU A 464 ? 16.45412 22.54262 34.97089 1.000 23.32231 O ? A ? 393 O 1
   ATOM 8488 CB . GLU A 464 ? 14.28365 21.17914 36.90111 1.000 33.27261 C ? A ? 393 CB 1
   ATOM 8489 CG . GLU A 464 ? 14.55731 20.66536 38.29809 1.000 54.41409 C ? A ? 393 CG 1
   ATOM 8490 CD . GLU A 464 ? 14.12274 19.21474 38.46633 1.000 73.57033 C ? A ? 393 CD 1
   ATOM 8491 OE1 . GLU A 464 ? 14.10511 18.47906 37.45342 1.000 62.05910 O ? A ? 393 OE1 1
   ATOM 8492 OE2 . GLU A 464 ? 13.78939 18.81422 39.60364 1.000 90.46700 O ? A ? 393 OE2 1
   ATOM 8493 H . GLU A 464 ? 14.21416 23.32661 34.83429 1.000 32.44068 H ? A ? 393 H 1
   ATOM 8494 HA . GLU A 464 ? 14.65465 23.15265 37.43286 1.000 40.36910 H ? A ? 393 HA 1
   ATOM 8495 HB2 . GLU A 464 ? 13.32735 21.11173 36.75330 1.000 40.01572 H ? A ? 393 HB2 1
   ATOM 8496 HB3 . GLU A 464 ? 14.75639 20.59839 36.28455 1.000 40.01572 H ? A ? 393 HB3 1
   ATOM 8497 HG2 . GLU A 464 ? 15.50903 20.71974 38.47750 1.000 65.38550 H ? A ? 393 HG2 1
   ATOM 8498 HG3 . GLU A 464 ? 14.06765 21.20499 38.93834 1.000 65.38550 H ? A ? 393 HG3 1
   ATOM 8499 N . ARG A 465 ? 17.06034 22.81045 37.14199 1.000 21.52486 N ? A ? 394 N 1
   ATOM 8500 CA . ARG A 465 ? 18.49978 22.67645 36.96366 1.000 28.08684 C ? A ? 394 CA 1
   ATOM 8501 C . ARG A 465 ? 18.98585 21.49609 37.79022 1.000 33.36867 C ? A ? 394 C 1
   ATOM 8502 O . ARG A 465 ? 18.52303 21.29077 38.91710 1.000 41.15175 O ? A ? 394 O 1
   ATOM 8503 CB . ARG A 465 ? 19.25777 23.91814 37.42346 1.000 32.07975 C ? A ? 394 CB 1
   ATOM 8504 CG . ARG A 465 ? 19.01474 25.16379 36.62971 1.000 22.89192 C ? A ? 394 CG 1
   ATOM 8505 CD . ARG A 465 ? 19.92913 26.26765 37.12414 1.000 33.37830 C ? A ? 394 CD 1
   ATOM 8506 NE . ARG A 465 ? 19.96833 27.34372 36.14871 1.000 35.13296 N ? A ? 394 NE 1
   ATOM 8507 CZ . ARG A 465 ? 20.59287 27.25678 34.98397 1.000 21.50969 C ? A ? 394 CZ 1
   ATOM 8508 NH1 . ARG A 465 ? 21.32380 26.19970 34.67161 1.000 24.30657 N ? A ? 394 NH1 1
   ATOM 8509 NH2 . ARG A 465 ? 20.47255 28.24932 34.10757 1.000 23.91186 N ? A ? 394 NH2 1
   ATOM 8510 H . ARG A 465 ? 16.84532 23.00058 37.95268 1.000 25.91842 H ? A ? 394 H 1
   ATOM 8511 HA . ARG A 465 ? 18.68567 22.53452 36.02228 1.000 33.79279 H ? A ? 394 HA 1
   ATOM 8512 HB2 . ARG A 465 ? 19.00249 24.10748 38.33991 1.000 38.58428 H ? A ? 394 HB2 1
   ATOM 8513 HB3 . ARG A 465 ? 20.20788 23.72853 37.37614 1.000 38.58428 H ? A ? 394 HB3 1
   ATOM 8514 HG2 . ARG A 465 ? 19.20250 24.99817 35.69258 1.000 27.55890 H ? A ? 394 HG2 1
   ATOM 8515 HG3 . ARG A 465 ? 18.09375 25.44821 36.73832 1.000 27.55890 H ? A ? 394 HG3 1
   ATOM 8516 HD2 . ARG A 465 ? 19.59475 26.61902 37.96416 1.000 40.14255 H ? A ? 394 HD2 1
   ATOM 8517 HD3 . ARG A 465 ? 20.82714 25.92091 37.24355 1.000 40.14255 H ? A ? 394 HD3 1
   ATOM 8518 HE . ARG A 465 ? 19.56329 28.07830 36.33824 1.000 42.24815 H ? A ? 394 HE 1
   ATOM 8519 HH11 . ARG A 465 ? 21.40113 25.55018 35.22996 1.000 29.25648 H ? A ? 394 HH11 1
   ATOM 8520 HH12 . ARG A 465 ? 21.72175 26.16186 33.91017 1.000 29.25648 H ? A ? 394 HH12 1
   ATOM 8521 HH21 . ARG A 465 ? 19.99360 28.93719 34.30002 1.000 28.78283 H ? A ? 394 HH21 1
   ATOM 8522 HH22 . ARG A 465 ? 20.87368 28.20347 33.34824 1.000 28.78283 H ? A ? 394 HH22 1
   ATOM 8523 N . SER A 466 ? 19.94245 20.73807 37.25725 1.000 33.55869 N ? A ? 395 N 1
   ATOM 8524 CA . SER A 466 ? 20.42516 19.57808 37.99450 1.000 36.18377 C ? A ? 395 CA 1
   ATOM 8525 C . SER A 466 ? 21.37051 19.95182 39.12614 1.000 32.65112 C ? A ? 395 C 1
   ATOM 8526 O . SER A 466 ? 21.54166 19.15290 40.05535 1.000 35.69317 O ? A ? 395 O 1
   ATOM 8527 CB . SER A 466 ? 21.12523 18.59324 37.05622 1.000 26.22981 C ? A ? 395 CB 1
   ATOM 8528 OG . SER A 466 ? 22.36629 19.09316 36.60448 1.000 29.21485 O ? A ? 395 OG 1
   ATOM 8529 H . SER A 466 ? 20.31547 20.87167 36.49396 1.000 40.35902 H ? A ? 395 H 1
   ATOM 8530 HA . SER A 466 ? 19.65757 19.12573 38.37802 1.000 43.50912 H ? A ? 395 HA 1
   ATOM 8531 HB2 . SER A 466 ? 21.27827 17.76264 37.53329 1.000 31.56436 H ? A ? 395 HB2 1
   ATOM 8532 HB3 . SER A 466 ? 20.55447 18.43437 36.28818 1.000 31.56436 H ? A ? 395 HB3 1
   ATOM 8533 HG . SER A 466 ? 22.72747 18.53962 36.08607 1.000 35.14641 H ? A ? 395 HG 1
   ATOM 8534 N . LEU A 467 ? 21.96947 21.14201 39.08172 1.000 28.91660 N ? A ? 396 N 1
   ATOM 8535 CA . LEU A 467 ? 23.02025 21.51394 40.01870 1.000 39.26069 C ? A ? 396 CA 1
   ATOM 8536 C . LEU A 467 ? 22.57527 22.55282 41.04263 1.000 33.52097 C ? A ? 396 C 1
   ATOM 8537 O . LEU A 467 ? 23.42338 23.12106 41.73916 1.000 39.88999 O ? A ? 396 O 1
   ATOM 8538 CB . LEU A 467 ? 24.24123 22.03996 39.26168 1.000 27.81399 C ? A ? 396 CB 1
   ATOM 8539 CG . LEU A 467 ? 25.25465 21.05010 38.69504 1.000 39.90759 C ? A ? 396 CG 1
   ATOM 8540 CD1 . LEU A 467 ? 24.66857 20.24228 37.55561 1.000 44.40400 C ? A ? 396 CD1 1
   ATOM 8541 CD2 . LEU A 467 ? 26.47286 21.82899 38.24484 1.000 29.86718 C ? A ? 396 CD2 1
   ATOM 8542 H . LEU A 467 ? 21.77975 21.75570 38.50989 1.000 34.78851 H ? A ? 396 H 1
   ATOM 8543 HA . LEU A 467 ? 23.27659 20.71421 40.50413 1.000 47.20142 H ? A ? 396 HA 1
   ATOM 8544 HB2 . LEU A 467 ? 23.91392 22.55599 38.50837 1.000 33.46538 H ? A ? 396 HB2 1
   ATOM 8545 HB3 . LEU A 467 ? 24.73235 22.61486 39.86929 1.000 33.46538 H ? A ? 396 HB3 1
   ATOM 8546 HG . LEU A 467 ? 25.51044 20.40792 39.37554 1.000 47.97769 H ? A ? 396 HG 1
   ATOM 8547 HD11 . LEU A 467 ? 25.34605 19.63628 37.21697 1.000 53.37339 H ? A ? 396 HD11 1
   ATOM 8548 HD12 . LEU A 467 ? 23.90817 19.73783 37.88456 1.000 53.37339 H ? A ? 396 HD12 1
   ATOM 8549 HD13 . LEU A 467 ? 24.38493 20.84748 36.85263 1.000 53.37339 H ? A ? 396 HD13 1
   ATOM 8550 HD21 . LEU A 467 ? 27.13297 21.20935 37.89671 1.000 35.92920 H ? A ? 396 HD21 1
   ATOM 8551 HD22 . LEU A 467 ? 26.20926 22.45503 37.55238 1.000 35.92920 H ? A ? 396 HD22 1
   ATOM 8552 HD23 . LEU A 467 ? 26.83845 22.30988 39.00378 1.000 35.92920 H ? A ? 396 HD23 1
   ATOM 8553 N A GLY A 468 ? 21.27594 22.81975 41.15051 0.405 37.55988 N ? A ? 397 N 1
   ATOM 8554 CA A GLY A 468 ? 20.78097 23.77935 42.10790 0.405 28.44856 C ? A ? 397 CA 1
   ATOM 8555 C A GLY A 468 ? 19.42098 24.32912 41.73689 0.405 34.31965 C ? A ? 397 C 1
   ATOM 8556 O A GLY A 468 ? 18.80795 23.92166 40.74555 0.405 30.66020 O ? A ? 397 O 1
   ATOM 8557 H A GLY A 468 ? 20.66318 22.45087 40.67296 0.405 45.16045 H ? A ? 397 H 1
   ATOM 8558 HA2 A GLY A 468 ? 20.71062 23.35581 42.97771 0.405 34.22687 H ? A ? 397 HA2 1
   ATOM 8559 HA3 A GLY A 468 ? 21.40287 24.52138 42.16734 0.405 34.22687 H ? A ? 397 HA3 1
   ATOM 8560 N B GLY A 468 ? 21.27568 22.81888 41.15191 0.595 37.58541 N ? A ? 397 N 1
   ATOM 8561 CA B GLY A 468 ? 20.78133 23.77989 42.10837 0.595 28.36429 C ? A ? 397 CA 1
   ATOM 8562 C B GLY A 468 ? 19.41508 24.31929 41.74504 0.595 34.35800 C ? A ? 397 C 1
   ATOM 8563 O B GLY A 468 ? 18.79058 23.89264 40.76916 0.595 30.58423 O ? A ? 397 O 1
   ATOM 8564 H B GLY A 468 ? 20.66254 22.44862 40.67591 0.595 45.19108 H ? A ? 397 H 1
   ATOM 8565 HA2 B GLY A 468 ? 20.72011 23.36002 42.98065 0.595 34.12574 H ? A ? 397 HA2 1
   ATOM 8566 HA3 B GLY A 468 ? 21.39883 24.52618 42.15975 0.595 34.12574 H ? A ? 397 HA3 1
   ATOM 8567 N . PRO A 469 ? 18.92084 25.26833 42.53261 1.000 29.24602 N ? A ? 398 N 1
   ATOM 8568 CA . PRO A 469 ? 17.61735 25.87150 42.24435 1.000 38.64552 C ? A ? 398 CA 1
   ATOM 8569 C . PRO A 469 ? 17.72735 26.88107 41.11127 1.000 18.91441 C ? A ? 398 C 1
   ATOM 8570 O . PRO A 469 ? 18.81330 27.29705 40.71253 1.000 31.50865 O ? A ? 398 O 1
   ATOM 8571 CB . PRO A 469 ? 17.24291 26.55462 43.56343 1.000 31.98551 C ? A ? 398 CB 1
   ATOM 8572 CG . PRO A 469 ? 18.56968 26.91663 44.17564 1.000 28.27216 C ? A ? 398 CG 1
   ATOM 8573 CD . PRO A 469 ? 19.53675 25.82046 43.75642 1.000 30.75765 C ? A ? 398 CD 1
   ATOM 8574 HA . PRO A 469 ? 16.95403 25.19766 42.02793 1.000 46.46321 H ? A ? 398 HA 1
   ATOM 8575 HB2 . PRO A 469 ? 16.70899 27.34573 43.39028 1.000 38.47120 H ? A ? 398 HB2 1
   ATOM 8576 HB3 . PRO A 469 ? 16.75111 25.93999 44.13023 1.000 38.47120 H ? A ? 398 HB3 1
   ATOM 8577 HG2 . PRO A 469 ? 18.86076 27.77835 43.83859 1.000 34.01519 H ? A ? 398 HG2 1
   ATOM 8578 HG3 . PRO A 469 ? 18.48580 26.94928 45.14145 1.000 34.01519 H ? A ? 398 HG3 1
   ATOM 8579 HD2 . PRO A 469 ? 20.41336 26.18897 43.56495 1.000 36.99777 H ? A ? 398 HD2 1
   ATOM 8580 HD3 . PRO A 469 ? 19.60589 25.14024 44.44447 1.000 36.99777 H ? A ? 398 HD3 1
   ATOM 8581 N . LEU A 470 ? 16.56954 27.28093 40.59890 1.000 32.44916 N ? A ? 399 N 1
   ATOM 8582 CA . LEU A 470 ? 16.54728 28.34015 39.60256 1.000 30.53340 C ? A ? 399 CA 1
   ATOM 8583 C . LEU A 470 ? 16.98843 29.65723 40.22926 1.000 32.77150 C ? A ? 399 C 1
   ATOM 8584 O . LEU A 470 ? 16.60285 29.99068 41.35367 1.000 27.74930 O ? A ? 399 O 1
   ATOM 8585 CB . LEU A 470 ? 15.14864 28.48406 39.00890 1.000 26.57925 C ? A ? 399 CB 1
   ATOM 8586 CG . LEU A 470 ? 14.57714 27.21685 38.37404 1.000 32.43761 C ? A ? 399 CG 1
   ATOM 8587 CD1 . LEU A 470 ? 13.30585 27.54643 37.60793 1.000 36.64751 C ? A ? 399 CD1 1
   ATOM 8588 CD2 . LEU A 470 ? 15.59631 26.54597 37.47456 1.000 28.85349 C ? A ? 399 CD2 1
   ATOM 8589 H . LEU A 470 ? 15.79893 26.96119 40.80752 1.000 39.02758 H ? A ? 399 H 1
   ATOM 8590 HA . LEU A 470 ? 17.15679 28.11891 38.88113 1.000 36.72868 H ? A ? 399 HA 1
   ATOM 8591 HB2 . LEU A 470 ? 14.54254 28.75314 39.71682 1.000 31.98368 H ? A ? 399 HB2 1
   ATOM 8592 HB3 . LEU A 470 ? 15.17791 29.16636 38.32005 1.000 31.98368 H ? A ? 399 HB3 1
   ATOM 8593 HG . LEU A 470 ? 14.35580 26.58393 39.07499 1.000 39.01372 H ? A ? 399 HG 1
   ATOM 8594 HD11 . LEU A 470 ? 12.95395 26.73240 37.21495 1.000 44.06560 H ? A ? 399 HD11 1
   ATOM 8595 HD12 . LEU A 470 ? 12.65674 27.92512 38.22123 1.000 44.06560 H ? A ? 399 HD12 1
   ATOM 8596 HD13 . LEU A 470 ? 13.51472 28.18712 36.91022 1.000 44.06560 H ? A ? 399 HD13 1
   ATOM 8597 HD21 . LEU A 470 ? 15.14583 25.88706 36.92337 1.000 34.71277 H ? A ? 399 HD21 1
   ATOM 8598 HD22 . LEU A 470 ? 16.01269 27.21821 36.91276 1.000 34.71277 H ? A ? 399 HD22 1
   ATOM 8599 HD23 . LEU A 470 ? 16.26738 26.11335 38.02538 1.000 34.71277 H ? A ? 399 HD23 1
   ATOM 8600 N . ARG A 471 ? 17.83132 30.39293 39.50909 1.000 30.51936 N ? A ? 400 N 1
   ATOM 8601 CA . ARG A 471 ? 18.10587 31.77091 39.87568 1.000 30.63935 C ? A ? 400 CA 1
   ATOM 8602 C . ARG A 471 ? 16.93909 32.64644 39.43469 1.000 25.75412 C ? A ? 400 C 1
   ATOM 8603 O . ARG A 471 ? 16.07946 32.22607 38.65604 1.000 15.29457 O ? A ? 400 O 1
   ATOM 8604 CB . ARG A 471 ? 19.40218 32.26181 39.23702 1.000 25.83920 C ? A ? 400 CB 1
   ATOM 8605 CG . ARG A 471 ? 20.60615 31.41965 39.57685 1.000 29.23685 C ? A ? 400 CG 1
   ATOM 8606 CD . ARG A 471 ? 21.31370 30.97125 38.31473 1.000 39.33981 C ? A ? 400 CD 1
   ATOM 8607 NE . ARG A 471 ? 22.04934 29.73554 38.54365 1.000 47.13471 N ? A ? 400 NE 1
   ATOM 8608 CZ . ARG A 471 ? 22.66265 29.03766 37.59899 1.000 29.62765 C ? A ? 400 CZ 1
   ATOM 8609 NH1 . ARG A 471 ? 22.66979 29.43689 36.33831 1.000 31.34915 N ? A ? 400 NH1 1
   ATOM 8610 NH2 . ARG A 471 ? 23.28243 27.90786 37.92799 1.000 46.32972 N ? A ? 400 NH2 1
   ATOM 8611 H . ARG A 471 ? 18.25094 30.11650 38.81116 1.000 36.71183 H ? A ? 400 H 1
   ATOM 8612 HA . ARG A 471 ? 18.21422 31.83500 40.83748 1.000 36.85581 H ? A ? 400 HA 1
   ATOM 8613 HB2 . ARG A 471 ? 19.29734 32.25249 38.27275 1.000 31.09563 H ? A ? 400 HB2 1
   ATOM 8614 HB3 . ARG A 471 ? 19.57742 33.16546 39.54297 1.000 31.09563 H ? A ? 400 HB3 1
   ATOM 8615 HG2 . ARG A 471 ? 21.22668 31.94012 40.11066 1.000 35.17281 H ? A ? 400 HG2 1
   ATOM 8616 HG3 . ARG A 471 ? 20.32403 30.63287 40.06906 1.000 35.17281 H ? A ? 400 HG3 1
   ATOM 8617 HD2 . ARG A 471 ? 20.65990 30.81512 37.61540 1.000 47.29636 H ? A ? 400 HD2 1
   ATOM 8618 HD3 . ARG A 471 ? 21.94147 31.65583 38.03517 1.000 47.29636 H ? A ? 400 HD3 1
   ATOM 8619 HE . ARG A 471 ? 22.08850 29.43750 39.34940 1.000 56.65024 H ? A ? 400 HE 1
   ATOM 8620 HH11 . ARG A 471 ? 22.27005 30.16504 36.11559 1.000 37.70757 H ? A ? 400 HH11 1
   ATOM 8621 HH12 . ARG A 471 ? 23.07416 28.96837 35.74118 1.000 37.70757 H ? A ? 400 HH12 1
   ATOM 8622 HH21 . ARG A 471 ? 23.28157 27.63908 38.74491 1.000 55.68426 H ? A ? 400 HH21 1
   ATOM 8623 HH22 . ARG A 471 ? 23.68407 27.44606 37.32381 1.000 55.68426 H ? A ? 400 HH22 1
   ATOM 8624 N . ALA A 472 ? 16.91402 33.88249 39.93937 1.000 29.39557 N ? A ? 401 N 1
   ATOM 8625 CA . ALA A 472 ? 15.87264 34.81859 39.52673 1.000 30.89787 C ? A ? 401 CA 1
   ATOM 8626 C . ALA A 472 ? 15.90094 35.02492 38.02089 1.000 27.80345 C ? A ? 401 C 1
   ATOM 8627 O . ALA A 472 ? 14.85115 35.12362 37.37376 1.000 20.68721 O ? A ? 401 O 1
   ATOM 8628 CB . ALA A 472 ? 16.04567 36.15533 40.24659 1.000 30.03563 C ? A ? 401 CB 1
   ATOM 8629 H . ALA A 472 ? 17.47661 34.19557 40.50953 1.000 35.36327 H ? A ? 401 H 1
   ATOM 8630 HA . ALA A 472 ? 15.00812 34.45534 39.77483 1.000 37.16604 H ? A ? 401 HA 1
   ATOM 8631 HB1 . ALA A 472 ? 15.35017 36.76444 39.95305 1.000 36.13134 H ? A ? 401 HB1 1
   ATOM 8632 HB2 . ALA A 472 ? 15.97617 36.01021 41.20315 1.000 36.13134 H ? A ? 401 HB2 1
   ATOM 8633 HB3 . ALA A 472 ? 16.91795 36.52012 40.02989 1.000 36.13134 H ? A ? 401 HB3 1
   ATOM 8634 N . THR A 473 ? 17.09987 35.08166 37.44557 1.000 18.21062 N ? A ? 402 N 1
   ATOM 8635 CA . THR A 473 ? 17.25948 35.26897 36.01370 1.000 21.27182 C ? A ? 402 CA 1
   ATOM 8636 C . THR A 473 ? 16.81783 34.06007 35.20522 1.000 27.42210 C ? A ? 402 C 1
   ATOM 8637 O . THR A 473 ? 16.79506 34.14547 33.97499 1.000 25.77546 O ? A ? 402 O 1
   ATOM 8638 CB . THR A 473 ? 18.72107 35.58670 35.70127 1.000 17.76606 C ? A ? 402 CB 1
   ATOM 8639 OG1 . THR A 473 ? 19.56250 34.55039 36.22569 1.000 28.24063 O ? A ? 402 OG1 1
   ATOM 8640 CG2 . THR A 473 ? 19.12071 36.92073 36.32101 1.000 22.59416 C ? A ? 402 CG2 1
   ATOM 8641 H . THR A 473 ? 17.84418 35.01309 37.87089 1.000 21.94133 H ? A ? 402 H 1
   ATOM 8642 HA . THR A 473 ? 16.71487 36.02186 35.73539 1.000 25.61478 H ? A ? 402 HA 1
   ATOM 8643 HB . THR A 473 ? 18.84088 35.64513 34.74047 1.000 21.40786 H ? A ? 402 HB 1
   ATOM 8644 HG1 . THR A 473 ? 19.52226 34.54468 37.06470 1.000 33.97735 H ? A ? 402 HG1 1
   ATOM 8645 HG21 . THR A 473 ? 20.00843 37.17273 36.02208 1.000 27.20158 H ? A ? 402 HG21 1
   ATOM 8646 HG22 . THR A 473 ? 18.49203 37.61070 36.05719 1.000 27.20158 H ? A ? 402 HG22 1
   ATOM 8647 HG23 . THR A 473 ? 19.12263 36.84981 37.28841 1.000 27.20158 H ? A ? 402 HG23 1
   ATOM 8648 N . ASP A 474 ? 16.47701 32.94829 35.85592 1.000 25.74107 N ? A ? 403 N 1
   ATOM 8649 CA . ASP A 474 ? 15.95937 31.77948 35.16292 1.000 19.07280 C ? A ? 403 CA 1
   ATOM 8650 C . ASP A 474 ? 14.44818 31.79113 35.02647 1.000 21.24256 C ? A ? 403 C 1
   ATOM 8651 O . ASP A 474 ? 13.90115 30.90761 34.36128 1.000 26.34231 O ? A ? 403 O 1
   ATOM 8652 CB . ASP A 474 ? 16.33709 30.49122 35.89354 1.000 22.82857 C ? A ? 403 CB 1
   ATOM 8653 CG . ASP A 474 ? 17.79474 30.15323 35.76449 1.000 27.06599 C ? A ? 403 CG 1
   ATOM 8654 OD1 . ASP A 474 ? 18.37162 30.37185 34.68081 1.000 24.97981 O ? A ? 403 OD1 1
   ATOM 8655 OD2 . ASP A 474 ? 18.36108 29.66107 36.75620 1.000 21.91769 O ? A ? 403 OD2 1
   ATOM 8656 H . ASP A 474 ? 16.53852 32.84923 36.70798 1.000 30.97787 H ? A ? 403 H 1
   ATOM 8657 HA . ASP A 474 ? 16.36538 31.76653 34.28207 1.000 22.97595 H ? A ? 403 HA 1
   ATOM 8658 HB2 . ASP A 474 ? 16.13553 30.59259 36.83694 1.000 27.48288 H ? A ? 403 HB2 1
   ATOM 8659 HB3 . ASP A 474 ? 15.82510 29.75586 35.52206 1.000 27.48288 H ? A ? 403 HB3 1
   ATOM 8660 N . LEU A 475 ? 13.76455 32.73390 35.66326 1.000 23.62353 N ? A ? 404 N 1
   ATOM 8661 CA . LEU A 475 ? 12.31227 32.74169 35.69007 1.000 27.02369 C ? A ? 404 CA 1
   ATOM 8662 C . LEU A 475 ? 11.75853 33.40533 34.43213 1.000 28.28299 C ? A ? 404 C 1
   ATOM 8663 O . LEU A 475 ? 12.49172 33.95663 33.61066 1.000 21.63707 O ? A ? 404 O 1
   ATOM 8664 CB . LEU A 475 ? 11.81097 33.46830 36.93877 1.000 26.18499 C ? A ? 404 CB 1
   ATOM 8665 CG . LEU A 475 ? 12.32333 32.96847 38.29059 1.000 28.47055 C ? A ? 404 CG 1
   ATOM 8666 CD1 . LEU A 475 ? 11.82807 33.88790 39.40422 1.000 40.07141 C ? A ? 404 CD1 1
   ATOM 8667 CD2 . LEU A 475 ? 11.89653 31.54057 38.54462 1.000 20.57815 C ? A ? 404 CD2 1
   ATOM 8668 H . LEU A 475 ? 14.12509 33.38662 36.09171 1.000 28.43683 H ? A ? 404 H 1
   ATOM 8669 HA . LEU A 475 ? 11.98876 31.82767 35.71837 1.000 32.51702 H ? A ? 404 HA 1
   ATOM 8670 HB2 . LEU A 475 ? 12.07067 34.40001 36.86557 1.000 31.51058 H ? A ? 404 HB2 1
   ATOM 8671 HB3 . LEU A 475 ? 10.84402 33.39398 36.95852 1.000 31.51058 H ? A ? 404 HB3 1
   ATOM 8672 HG . LEU A 475 ? 13.29324 32.98096 38.28576 1.000 34.25325 H ? A ? 404 HG 1
   ATOM 8673 HD11 . LEU A 475 ? 12.15854 33.55971 40.25509 1.000 48.17428 H ? A ? 404 HD11 1
   ATOM 8674 HD12 . LEU A 475 ? 12.16026 34.78508 39.24417 1.000 48.17428 H ? A ? 404 HD12 1
   ATOM 8675 HD13 . LEU A 475 ? 10.85807 33.88947 39.40447 1.000 48.17428 H ? A ? 404 HD13 1
   ATOM 8676 HD21 . LEU A 475 ? 12.19637 31.27367 39.42766 1.000 24.78237 H ? A ? 404 HD21 1
   ATOM 8677 HD22 . LEU A 475 ? 10.92942 31.48613 38.49321 1.000 24.78237 H ? A ? 404 HD22 1
   ATOM 8678 HD23 . LEU A 475 ? 12.29632 30.96708 37.87218 1.000 24.78237 H ? A ? 404 HD23 1
   ATOM 8679 N . GLY A 476 ? 10.43953 33.34787 34.29086 1.000 17.02115 N ? A ? 405 N 1
   ATOM 8680 CA . GLY A 476 ? 9.77415 34.03747 33.20712 1.000 29.26799 C ? A ? 405 CA 1
   ATOM 8681 C . GLY A 476 ? 9.88390 33.31368 31.87621 1.000 24.42015 C ? A ? 405 C 1
   ATOM 8682 O . GLY A 476 ? 10.17632 32.11851 31.79583 1.000 24.88652 O ? A ? 405 O 1
   ATOM 8683 H . GLY A 476 ? 9.91065 32.91445 34.81243 1.000 20.51398 H ? A ? 405 H 1
   ATOM 8684 HA2 . GLY A 476 ? 8.83303 34.13278 33.42189 1.000 35.21018 H ? A ? 405 HA2 1
   ATOM 8685 HA3 . GLY A 476 ? 10.16542 34.91906 33.10416 1.000 35.21018 H ? A ? 405 HA3 1
   ATOM 8686 N . TRP A 477 ? 9.60988 34.06473 30.81219 1.000 28.43390 N ? A ? 406 N 1
   ATOM 8687 CA . TRP A 477 ? 9.77184 33.58178 29.44605 1.000 18.78906 C ? A ? 406 CA 1
   ATOM 8688 C . TRP A 477 ? 11.21272 33.83787 29.03244 1.000 20.75967 C ? A ? 406 C 1
   ATOM 8689 O . TRP A 477 ? 11.62648 34.99151 28.92708 1.000 19.74483 O ? A ? 406 O 1
   ATOM 8690 CB . TRP A 477 ? 8.81501 34.29602 28.49811 1.000 29.92275 C ? A ? 406 CB 1
   ATOM 8691 CG . TRP A 477 ? 7.38613 33.93041 28.68900 1.000 16.97004 C ? A ? 406 CG 1
   ATOM 8692 CD1 . TRP A 477 ? 6.41578 34.69775 29.25215 1.000 28.55681 C ? A ? 406 CD1 1
   ATOM 8693 CD2 . TRP A 477 ? 6.75880 32.69956 28.31035 1.000 24.36394 C ? A ? 406 CD2 1
   ATOM 8694 NE1 . TRP A 477 ? 5.21694 34.02087 29.25305 1.000 19.41351 N ? A ? 406 NE1 1
   ATOM 8695 CE2 . TRP A 477 ? 5.40118 32.79208 28.67526 1.000 27.07141 C ? A ? 406 CE2 1
   ATOM 8696 CE3 . TRP A 477 ? 7.21360 31.53043 27.69452 1.000 26.78905 C ? A ? 406 CE3 1
   ATOM 8697 CZ2 . TRP A 477 ? 4.49267 31.75624 28.44497 1.000 33.38160 C ? A ? 406 CZ2 1
   ATOM 8698 CZ3 . TRP A 477 ? 6.31639 30.50658 27.46874 1.000 32.69091 C ? A ? 406 CZ3 1
   ATOM 8699 CH2 . TRP A 477 ? 4.97120 30.62280 27.84634 1.000 25.88137 C ? A ? 406 CH2 1
   ATOM 8700 H . TRP A 477 ? 9.32287 34.87412 30.85815 1.000 34.20927 H ? A ? 406 H 1
   ATOM 8701 HA . TRP A 477 ? 9.58316 32.63088 29.41313 1.000 22.63547 H ? A ? 406 HA 1
   ATOM 8702 HB2 . TRP A 477 ? 8.89557 35.25252 28.63781 1.000 35.99589 H ? A ? 406 HB2 1
   ATOM 8703 HB3 . TRP A 477 ? 9.05697 34.07245 27.58576 1.000 35.99589 H ? A ? 406 HB3 1
   ATOM 8704 HD1 . TRP A 477 ? 6.54321 35.55554 29.58812 1.000 34.35676 H ? A ? 406 HD1 1
   ATOM 8705 HE1 . TRP A 477 ? 4.47369 34.32037 29.56528 1.000 23.38481 H ? A ? 406 HE1 1
   ATOM 8706 HE3 . TRP A 477 ? 8.10436 31.44402 27.44156 1.000 32.23545 H ? A ? 406 HE3 1
   ATOM 8707 HZ2 . TRP A 477 ? 3.59855 31.83391 28.68874 1.000 40.14651 H ? A ? 406 HZ2 1
   ATOM 8708 HZ3 . TRP A 477 ? 6.60944 29.72507 27.05855 1.000 39.31768 H ? A ? 406 HZ3 1
   ATOM 8709 HH2 . TRP A 477 ? 4.39121 29.91364 27.68634 1.000 31.14624 H ? A ? 406 HH2 1
   ATOM 8710 N . LYS A 478 ? 11.97849 32.77932 28.80163 1.000 23.60167 N ? A ? 407 N 1
   ATOM 8711 CA . LYS A 478 ? 13.36522 32.92467 28.38648 1.000 25.43635 C ? A ? 407 CA 1
   ATOM 8712 C . LYS A 478 ? 13.52928 32.55860 26.91866 1.000 28.04493 C ? A ? 407 C 1
   ATOM 8713 O . LYS A 478 ? 12.65600 31.94716 26.30863 1.000 23.70827 O ? A ? 407 O 1
   ATOM 8714 CB . LYS A 478 ? 14.29353 32.05218 29.24289 1.000 24.22447 C ? A ? 407 CB 1
   ATOM 8715 CG . LYS A 478 ? 14.28499 32.36957 30.73951 1.000 28.30657 C ? A ? 407 CG 1
   ATOM 8716 CD . LYS A 478 ? 14.23286 33.86428 31.02696 1.000 43.41247 C ? A ? 407 CD 1
   ATOM 8717 CE . LYS A 478 ? 15.57180 34.42348 31.46227 1.000 45.88039 C ? A ? 407 CE 1
   ATOM 8718 NZ . LYS A 478 ? 15.41561 35.76221 32.18522 1.000 58.61627 N ? A ? 407 NZ 1
   ATOM 8719 H . LYS A 478 ? 11.71527 31.96429 28.87937 1.000 28.41059 H ? A ? 407 H 1
   ATOM 8720 HA . LYS A 478 ? 13.62786 33.85189 28.49687 1.000 30.61221 H ? A ? 407 HA 1
   ATOM 8721 HB2 . LYS A 478 ? 14.02390 31.12600 29.14098 1.000 29.15795 H ? A ? 407 HB2 1
   ATOM 8722 HB3 . LYS A 478 ? 15.20287 32.16973 28.92636 1.000 29.15795 H ? A ? 407 HB3 1
   ATOM 8723 HG2 . LYS A 478 ? 13.50507 31.95959 31.14515 1.000 34.05648 H ? A ? 407 HG2 1
   ATOM 8724 HG3 . LYS A 478 ? 15.09324 32.01552 31.14235 1.000 34.05648 H ? A ? 407 HG3 1
   ATOM 8725 HD2 . LYS A 478 ? 13.96002 34.33215 30.22225 1.000 52.18355 H ? A ? 407 HD2 1
   ATOM 8726 HD3 . LYS A 478 ? 13.59419 34.02779 31.73848 1.000 52.18355 H ? A ? 407 HD3 1
   ATOM 8727 HE2 . LYS A 478 ? 15.99866 33.79805 32.06850 1.000 55.14506 H ? A ? 407 HE2 1
   ATOM 8728 HE3 . LYS A 478 ? 16.13036 34.56243 30.68149 1.000 55.14506 H ? A ? 407 HE3 1
   ATOM 8729 N . ASP A 479 ? 14.66308 32.95484 26.34399 1.000 19.25621 N ? A ? 408 N 1
   ATOM 8730 CA . ASP A 479 ? 15.11106 32.36493 25.09202 1.000 28.09552 C ? A ? 408 CA 1
   ATOM 8731 C . ASP A 479 ? 16.55183 31.88151 25.15904 1.000 21.43989 C ? A ? 408 C 1
   ATOM 8732 O . ASP A 479 ? 16.99291 31.20100 24.23113 1.000 24.31054 O ? A ? 408 O 1
   ATOM 8733 CB . ASP A 479 ? 14.93709 33.34101 23.90846 1.000 22.45665 C ? A ? 408 CB 1
   ATOM 8734 CG . ASP A 479 ? 15.78435 34.58568 24.02006 1.000 27.88617 C ? A ? 408 CG 1
   ATOM 8735 OD1 . ASP A 479 ? 16.93864 34.49324 24.47425 1.000 23.31360 O ? A ? 408 OD1 1
   ATOM 8736 OD2 . ASP A 479 ? 15.29587 35.66216 23.61303 1.000 33.29432 O ? A ? 408 OD2 1
   ATOM 8737 H . ASP A 479 ? 15.18526 33.56051 26.66035 1.000 23.19604 H ? A ? 408 H 1
   ATOM 8738 HA . ASP A 479 ? 14.54696 31.60442 24.88153 1.000 33.80321 H ? A ? 408 HA 1
   ATOM 8739 HB2 . ASP A 479 ? 15.18593 32.88595 23.08877 1.000 27.03658 H ? A ? 408 HB2 1
   ATOM 8740 HB3 . ASP A 479 ? 14.00843 33.61784 23.86545 1.000 27.03658 H ? A ? 408 HB3 1
   ATOM 8741 N . THR A 480 ? 17.27480 32.15581 26.24208 1.000 17.46269 N ? A ? 409 N 1
   ATOM 8742 CA . THR A 480 ? 18.66568 31.73453 26.37928 1.000 23.41222 C ? A ? 409 CA 1
   ATOM 8743 C . THR A 480 ? 18.89793 31.28753 27.81334 1.000 18.76372 C ? A ? 409 C 1
   ATOM 8744 O . THR A 480 ? 18.73294 32.08452 28.74127 1.000 24.09742 O ? A ? 409 O 1
   ATOM 8745 CB . THR A 480 ? 19.61918 32.87360 26.01141 1.000 32.87950 C ? A ? 409 CB 1
   ATOM 8746 OG1 . THR A 480 ? 19.31933 33.34381 24.68958 1.000 36.36471 O ? A ? 409 OG1 1
   ATOM 8747 CG2 . THR A 480 ? 21.06761 32.40576 26.06112 1.000 30.88891 C ? A ? 409 CG2 1
   ATOM 8748 H . THR A 480 ? 16.97702 32.59142 26.92117 1.000 21.04382 H ? A ? 409 H 1
   ATOM 8749 HA . THR A 480 ? 18.83909 30.98225 25.79199 1.000 28.18325 H ? A ? 409 HA 1
   ATOM 8750 HB . THR A 480 ? 19.51208 33.59800 26.64755 1.000 39.54399 H ? A ? 409 HB 1
   ATOM 8751 HG1 . THR A 480 ? 19.41225 32.71999 24.13477 1.000 43.72625 H ? A ? 409 HG1 1
   ATOM 8752 HG21 . THR A 480 ? 21.65240 33.09996 25.71903 1.000 37.15528 H ? A ? 409 HG21 1
   ATOM 8753 HG22 . THR A 480 ? 21.31991 32.20409 26.97576 1.000 37.15528 H ? A ? 409 HG22 1
   ATOM 8754 HG23 . THR A 480 ? 21.17713 31.60750 25.52104 1.000 37.15528 H ? A ? 409 HG23 1
   ATOM 8755 N . VAL A 481 ? 19.29451 30.02796 27.99777 1.000 27.27057 N ? A ? 410 N 1
   ATOM 8756 CA . VAL A 481 ? 19.48347 29.44697 29.32285 1.000 18.89803 C ? A ? 410 CA 1
   ATOM 8757 C . VAL A 481 ? 20.93082 28.99911 29.46608 1.000 25.81754 C ? A ? 410 C 1
   ATOM 8758 O . VAL A 481 ? 21.45756 28.28644 28.60450 1.000 36.48371 O ? A ? 410 O 1
   ATOM 8759 CB . VAL A 481 ? 18.51567 28.27372 29.57305 1.000 15.83921 C ? A ? 410 CB 1
   ATOM 8760 CG1 . VAL A 481 ? 18.72021 27.17233 28.54244 1.000 31.36889 C ? A ? 410 CG1 1
   ATOM 8761 CG2 . VAL A 481 ? 18.69238 27.74043 30.98755 1.000 28.74522 C ? A ? 410 CG2 1
   ATOM 8762 H . VAL A 481 ? 19.46313 29.48123 27.35570 1.000 32.81327 H ? A ? 410 H 1
   ATOM 8763 HA . VAL A 481 ? 19.31759 30.12995 29.99136 1.000 22.76622 H ? A ? 410 HA 1
   ATOM 8764 HB . VAL A 481 ? 17.60380 28.59147 29.48123 1.000 19.09564 H ? A ? 410 HB 1
   ATOM 8765 HG11 . VAL A 481 ? 18.10951 26.44340 28.73380 1.000 37.73126 H ? A ? 410 HG11 1
   ATOM 8766 HG12 . VAL A 481 ? 18.54190 27.52985 27.65854 1.000 37.73126 H ? A ? 410 HG12 1
   ATOM 8767 HG13 . VAL A 481 ? 19.63652 26.85823 28.59354 1.000 37.73126 H ? A ? 410 HG13 1
   ATOM 8768 HG21 . VAL A 481 ? 17.95561 27.14447 31.19471 1.000 34.58286 H ? A ? 410 HG21 1
   ATOM 8769 HG22 . VAL A 481 ? 19.53257 27.25860 31.04072 1.000 34.58286 H ? A ? 410 HG22 1
   ATOM 8770 HG23 . VAL A 481 ? 18.69896 28.48625 31.60771 1.000 34.58286 H ? A ? 410 HG23 1
   ATOM 8771 N . ILE A 482 ? 21.57335 29.42823 30.55080 1.000 19.97589 N ? A ? 411 N 1
   ATOM 8772 CA . ILE A 482 ? 22.91563 28.95890 30.85969 1.000 22.94522 C ? A ? 411 CA 1
   ATOM 8773 C . ILE A 482 ? 22.86138 27.47143 31.17999 1.000 27.99952 C ? A ? 411 C 1
   ATOM 8774 O . ILE A 482 ? 22.03730 27.01834 31.98435 1.000 18.32177 O ? A ? 411 O 1
   ATOM 8775 CB . ILE A 482 ? 23.50885 29.75340 32.03238 1.000 19.22882 C ? A ? 411 CB 1
   ATOM 8776 CG1 . ILE A 482 ? 23.59657 31.24338 31.68927 1.000 22.39208 C ? A ? 411 CG1 1
   ATOM 8777 CG2 . ILE A 482 ? 24.87949 29.20494 32.40576 1.000 23.68882 C ? A ? 411 CG2 1
   ATOM 8778 CD1 . ILE A 482 ? 24.18341 32.09332 32.79355 1.000 21.86154 C ? A ? 411 CD1 1
   ATOM 8779 H . ILE A 482 ? 21.25336 29.98838 31.11952 1.000 24.05965 H ? A ? 411 H 1
   ATOM 8780 HA . ILE A 482 ? 23.48420 29.09067 30.08492 1.000 27.62286 H ? A ? 411 HA 1
   ATOM 8781 HB . ILE A 482 ? 22.91819 29.65427 32.79539 1.000 23.16317 H ? A ? 411 HB 1
   ATOM 8782 HG12 . ILE A 482 ? 24.15742 31.34967 30.90501 1.000 26.95908 H ? A ? 411 HG12 1
   ATOM 8783 HG13 . ILE A 482 ? 22.70321 31.57356 31.50548 1.000 26.95908 H ? A ? 411 HG13 1
   ATOM 8784 HG21 . ILE A 482 ? 25.23222 29.71663 33.15051 1.000 28.51518 H ? A ? 411 HG21 1
   ATOM 8785 HG22 . ILE A 482 ? 24.78854 28.27285 32.65843 1.000 28.51518 H ? A ? 411 HG22 1
   ATOM 8786 HG23 . ILE A 482 ? 25.47046 29.28410 31.64065 1.000 28.51518 H ? A ? 411 HG23 1
   ATOM 8787 HD11 . ILE A 482 ? 23.96250 33.02315 32.62768 1.000 26.32244 H ? A ? 411 HD11 1
   ATOM 8788 HD12 . ILE A 482 ? 23.80887 31.81070 33.64252 1.000 26.32244 H ? A ? 411 HD12 1
   ATOM 8789 HD13 . ILE A 482 ? 25.14657 31.97865 32.80237 1.000 26.32244 H ? A ? 411 HD13 1
   ATOM 8790 N . VAL A 483 ? 23.74492 26.70217 30.56244 1.000 14.51467 N ? A ? 412 N 1
   ATOM 8791 CA . VAL A 483 ? 23.88599 25.28401 30.86149 1.000 12.50281 C ? A ? 412 CA 1
   ATOM 8792 C . VAL A 483 ? 25.34005 25.08691 31.26693 1.000 19.64954 C ? A ? 412 C 1
   ATOM 8793 O . VAL A 483 ? 26.21698 24.94796 30.40896 1.000 20.71297 O ? A ? 412 O 1
   ATOM 8794 CB . VAL A 483 ? 23.49628 24.39419 29.67895 1.000 23.49494 C ? A ? 412 CB 1
   ATOM 8795 CG1 . VAL A 483 ? 23.62468 22.92461 30.05816 1.000 23.68884 C ? A ? 412 CG1 1
   ATOM 8796 CG2 . VAL A 483 ? 22.06398 24.70689 29.24201 1.000 22.57148 C ? A ? 412 CG2 1
   ATOM 8797 H . VAL A 483 ? 24.28440 26.98369 29.95474 1.000 17.50620 H ? A ? 412 H 1
   ATOM 8798 HA . VAL A 483 ? 23.31721 25.04359 31.60955 1.000 15.09196 H ? A ? 412 HA 1
   ATOM 8799 HB . VAL A 483 ? 24.09378 24.56976 28.93527 1.000 28.28251 H ? A ? 412 HB 1
   ATOM 8800 HG11 . VAL A 483 ? 23.38967 22.37892 29.29142 1.000 28.51520 H ? A ? 412 HG11 1
   ATOM 8801 HG12 . VAL A 483 ? 24.54044 22.74571 30.32326 1.000 28.51520 H ? A ? 412 HG12 1
   ATOM 8802 HG13 . VAL A 483 ? 23.02379 22.73510 30.79567 1.000 28.51520 H ? A ? 412 HG13 1
   ATOM 8803 HG21 . VAL A 483 ? 21.82360 24.12248 28.50609 1.000 27.17437 H ? A ? 412 HG21 1
   ATOM 8804 HG22 . VAL A 483 ? 21.46581 24.55868 29.99109 1.000 27.17437 H ? A ? 412 HG22 1
   ATOM 8805 HG23 . VAL A 483 ? 22.01549 25.63319 28.95823 1.000 27.17437 H ? A ? 412 HG23 1
   ATOM 8806 N . ALA A 484 ? 25.59512 25.07139 32.57471 1.000 19.80755 N ? A ? 413 N 1
   ATOM 8807 CA . ALA A 484 ? 26.94536 25.01460 33.10019 1.000 23.57514 C ? A ? 413 CA 1
   ATOM 8808 C . ALA A 484 ? 27.56721 23.64791 32.83837 1.000 22.84593 C ? A ? 413 C 1
   ATOM 8809 O . ALA A 484 ? 26.87483 22.68815 32.49481 1.000 19.81112 O ? A ? 413 O 1
   ATOM 8810 CB . ALA A 484 ? 26.93720 25.32154 34.59695 1.000 23.13511 C ? A ? 413 CB 1
   ATOM 8811 H . ALA A 484 ? 24.98880 25.09353 33.18421 1.000 23.85765 H ? A ? 413 H 1
   ATOM 8812 HA . ALA A 484 ? 27.48913 25.67957 32.64959 1.000 28.37876 H ? A ? 413 HA 1
   ATOM 8813 HB1 . ALA A 484 ? 27.84311 25.25668 34.93757 1.000 27.85072 H ? A ? 413 HB1 1
   ATOM 8814 HB2 . ALA A 484 ? 26.59600 26.21925 34.73338 1.000 27.85072 H ? A ? 413 HB2 1
   ATOM 8815 HB3 . ALA A 484 ? 26.36743 24.67903 35.04799 1.000 27.85072 H ? A ? 413 HB3 1
   ATOM 8816 N . PRO A 485 ? 28.88399 23.53007 32.99388 1.000 25.80601 N ? A ? 414 N 1
   ATOM 8817 CA . PRO A 485 ? 29.53725 22.23789 32.74395 1.000 37.09491 C ? A ? 414 CA 1
   ATOM 8818 C . PRO A 485 ? 28.92417 21.12186 33.58007 1.000 36.49634 C ? A ? 414 C 1
   ATOM 8819 O . PRO A 485 ? 28.71841 21.26383 34.78809 1.000 33.88056 O ? A ? 414 O 1
   ATOM 8820 CB . PRO A 485 ? 30.99742 22.50195 33.12767 1.000 24.97707 C ? A ? 414 CB 1
   ATOM 8821 CG . PRO A 485 ? 31.17578 23.98062 32.90148 1.000 35.86450 C ? A ? 414 CG 1
   ATOM 8822 CD . PRO A 485 ? 29.85623 24.60822 33.25846 1.000 30.93083 C ? A ? 414 CD 1
   ATOM 8823 HA . PRO A 485 ? 29.47786 22.00374 31.80451 1.000 44.60249 H ? A ? 414 HA 1
   ATOM 8824 HB2 . PRO A 485 ? 31.14520 22.26956 34.05776 1.000 30.06107 H ? A ? 414 HB2 1
   ATOM 8825 HB3 . PRO A 485 ? 31.59032 21.98656 32.55869 1.000 30.06107 H ? A ? 414 HB3 1
   ATOM 8826 HG2 . PRO A 485 ? 31.88298 24.31695 33.47388 1.000 43.12599 H ? A ? 414 HG2 1
   ATOM 8827 HG3 . PRO A 485 ? 31.39511 24.14593 31.97117 1.000 43.12599 H ? A ? 414 HG3 1
   ATOM 8828 HD2 . PRO A 485 ? 29.83877 24.86692 34.19316 1.000 37.20558 H ? A ? 414 HD2 1
   ATOM 8829 HD3 . PRO A 485 ? 29.67776 25.37916 32.69746 1.000 37.20558 H ? A ? 414 HD3 1
   ATOM 8830 N . MET A 486 ? 28.63491 20.00127 32.91841 1.000 36.24920 N ? A ? 415 N 1
   ATOM 8831 CA . MET A 486 ? 28.12577 18.78601 33.54707 1.000 35.63333 C ? A ? 415 CA 1
   ATOM 8832 C . MET A 486 ? 26.75870 18.99192 34.18310 1.000 30.09854 C ? A ? 415 C 1
   ATOM 8833 O . MET A 486 ? 26.37589 18.24926 35.09388 1.000 33.47834 O ? A ? 415 O 1
   ATOM 8834 CB . MET A 486 ? 29.10616 18.24529 34.59631 1.000 31.72498 C ? A ? 415 CB 1
   ATOM 8835 CG . MET A 486 ? 30.58969 18.38698 34.23615 1.000 47.06289 C ? A ? 415 CG 1
   ATOM 8836 SD . MET A 486 ? 31.11026 17.63034 32.67489 1.000 64.63705 S ? A ? 415 SD 1
   ATOM 8837 CE . MET A 486 ? 30.06455 16.17700 32.61754 1.000 45.67263 C ? A ? 415 CE 1
   ATOM 8838 H . MET A 486 ? 28.73035 19.91966 32.06763 1.000 43.58763 H ? A ? 415 H 1
   ATOM 8839 HA . MET A 486 ? 28.03588 18.11359 32.85376 1.000 42.84859 H ? A ? 415 HA 1
   ATOM 8840 HB2 . MET A 486 ? 28.96198 18.72563 35.42660 1.000 38.15856 H ? A ? 415 HB2 1
   ATOM 8841 HB3 . MET A 486 ? 28.92759 17.30050 34.72430 1.000 38.15856 H ? A ? 415 HB3 1
   ATOM 8842 HG2 . MET A 486 ? 30.79802 19.33256 34.17809 1.000 56.56406 H ? A ? 415 HG2 1
   ATOM 8843 HG3 . MET A 486 ? 31.11297 17.97466 34.94118 1.000 56.56406 H ? A ? 415 HG3 1
   ATOM 8844 HE1 . MET A 486 ? 30.27916 15.66471 31.82231 1.000 54.89575 H ? A ? 415 HE1 1
   ATOM 8845 HE2 . MET A 486 ? 30.22526 15.64086 33.40977 1.000 54.89575 H ? A ? 415 HE2 1
   ATOM 8846 HE3 . MET A 486 ? 29.13618 16.45681 32.59023 1.000 54.89575 H ? A ? 415 HE3 1
   ATOM 8847 N . GLU A 487 ? 26.00762 19.97968 33.71054 1.000 37.11719 N ? A ? 416 N 1
   ATOM 8848 CA . GLU A 487 ? 24.67178 20.26838 34.20451 1.000 12.29118 C ? A ? 416 CA 1
   ATOM 8849 C . GLU A 487 ? 23.62906 19.79656 33.20250 1.000 26.31432 C ? A ? 416 C 1
   ATOM 8850 O . GLU A 487 ? 23.86806 19.77764 31.99363 1.000 22.63893 O ? A ? 416 O 1
   ATOM 8851 CB . GLU A 487 ? 24.49708 21.77109 34.45628 1.000 16.77429 C ? A ? 416 CB 1
   ATOM 8852 CG . GLU A 487 ? 23.12309 22.17057 34.97688 1.000 22.37282 C ? A ? 416 CG 1
   ATOM 8853 CD . GLU A 487 ? 23.06239 23.62540 35.40007 1.000 19.56772 C ? A ? 416 CD 1
   ATOM 8854 OE1 . GLU A 487 ? 23.52869 24.49068 34.63214 1.000 29.05859 O ? A ? 416 OE1 1
   ATOM 8855 OE2 . GLU A 487 ? 22.54882 23.90378 36.50181 1.000 28.71817 O ? A ? 416 OE2 1
   ATOM 8856 H . GLU A 487 ? 26.26016 20.51178 33.08388 1.000 44.62922 H ? A ? 416 H 1
   ATOM 8857 HA . GLU A 487 ? 24.52693 19.79658 35.03957 1.000 14.83800 H ? A ? 416 HA 1
   ATOM 8858 HB2 . GLU A 487 ? 25.15228 22.05199 35.11409 1.000 20.21774 H ? A ? 416 HB2 1
   ATOM 8859 HB3 . GLU A 487 ? 24.64210 22.24280 33.62120 1.000 20.21774 H ? A ? 416 HB3 1
   ATOM 8860 HG2 . GLU A 487 ? 22.46648 22.03340 34.27621 1.000 26.93597 H ? A ? 416 HG2 1
   ATOM 8861 HG3 . GLU A 487 ? 22.90489 21.62365 35.74771 1.000 26.93597 H ? A ? 416 HG3 1
   ATOM 8862 N . THR A 488 ? 22.46746 19.41510 33.72146 1.000 21.77024 N ? A ? 417 N 1
   ATOM 8863 CA . THR A 488 ? 21.29005 19.12061 32.91958 1.000 31.94568 C ? A ? 417 CA 1
   ATOM 8864 C . THR A 488 ? 20.23185 20.15438 33.26735 1.000 20.14401 C ? A ? 417 C 1
   ATOM 8865 O . THR A 488 ? 19.93982 20.37077 34.44540 1.000 19.83958 O ? A ? 417 O 1
   ATOM 8866 CB . THR A 488 ? 20.77216 17.70274 33.18442 1.000 29.39162 C ? A ? 417 CB 1
   ATOM 8867 OG1 . THR A 488 ? 21.68351 16.74999 32.62583 1.000 36.20772 O ? A ? 417 OG1 1
   ATOM 8868 CG2 . THR A 488 ? 19.39767 17.50233 32.56367 1.000 30.73781 C ? A ? 417 CG2 1
   ATOM 8869 H . THR A 488 ? 22.33413 19.31688 34.56536 1.000 26.21288 H ? A ? 417 H 1
   ATOM 8870 HA . THR A 488 ? 21.49721 19.17736 31.97366 1.000 38.42340 H ? A ? 417 HA 1
   ATOM 8871 HB . THR A 488 ? 20.69627 17.56321 34.14132 1.000 35.35853 H ? A ? 417 HB 1
   ATOM 8872 HG1 . THR A 488 ? 21.41341 15.96963 32.77969 1.000 43.53786 H ? A ? 417 HG1 1
   ATOM 8873 HG21 . THR A 488 ? 19.16493 16.56069 32.56990 1.000 36.97397 H ? A ? 417 HG21 1
   ATOM 8874 HG22 . THR A 488 ? 18.73103 17.99472 33.06768 1.000 36.97397 H ? A ? 417 HG22 1
   ATOM 8875 HG23 . THR A 488 ? 19.39790 17.82048 31.64732 1.000 36.97397 H ? A ? 417 HG23 1
   ATOM 8876 N . VAL A 489 ? 19.68751 20.81131 32.25067 1.000 29.10769 N ? A ? 418 N 1
   ATOM 8877 CA . VAL A 489 ? 18.63504 21.80480 32.41766 1.000 24.91373 C ? A ? 418 CA 1
   ATOM 8878 C . VAL A 489 ? 17.45280 21.36482 31.57284 1.000 27.60517 C ? A ? 418 C 1
   ATOM 8879 O . VAL A 489 ? 17.62208 21.00499 30.40266 1.000 27.68674 O ? A ? 418 O 1
   ATOM 8880 CB . VAL A 489 ? 19.11050 23.21146 32.00681 1.000 15.41282 C ? A ? 418 CB 1
   ATOM 8881 CG1 . VAL A 489 ? 18.04083 24.24977 32.29416 1.000 22.40667 C ? A ? 418 CG1 1
   ATOM 8882 CG2 . VAL A 489 ? 20.40981 23.56597 32.71630 1.000 21.81950 C ? A ? 418 CG2 1
   ATOM 8883 H . VAL A 489 ? 19.91852 20.69488 31.43050 1.000 35.01782 H ? A ? 418 H 1
   ATOM 8884 HA . VAL A 489 ? 18.36039 21.84042 33.34728 1.000 29.98507 H ? A ? 418 HA 1
   ATOM 8885 HB . VAL A 489 ? 19.27780 23.21402 31.05135 1.000 18.58398 H ? A ? 418 HB 1
   ATOM 8886 HG11 . VAL A 489 ? 18.41185 25.13408 32.14843 1.000 26.97659 H ? A ? 418 HG11 1
   ATOM 8887 HG12 . VAL A 489 ? 17.29030 24.10348 31.69735 1.000 26.97659 H ? A ? 418 HG12 1
   ATOM 8888 HG13 . VAL A 489 ? 17.75283 24.15969 33.21603 1.000 26.97659 H ? A ? 418 HG13 1
   ATOM 8889 HG21 . VAL A 489 ? 20.62784 24.49289 32.53144 1.000 26.27199 H ? A ? 418 HG21 1
   ATOM 8890 HG22 . VAL A 489 ? 20.29370 23.43748 33.67072 1.000 26.27199 H ? A ? 418 HG22 1
   ATOM 8891 HG23 . VAL A 489 ? 21.11655 22.98817 32.38832 1.000 26.27199 H ? A ? 418 HG23 1
   ATOM 8892 N . ARG A 490 ? 16.26697 21.36963 32.16797 1.000 14.39921 N ? A ? 419 N 1
   ATOM 8893 CA . ARG A 490 ? 15.03337 21.06364 31.46403 1.000 30.35087 C ? A ? 419 CA 1
   ATOM 8894 C . ARG A 490 ? 14.27832 22.36513 31.24832 1.000 23.04664 C ? A ? 419 C 1
   ATOM 8895 O . ARG A 490 ? 14.10203 23.13905 32.19230 1.000 20.42888 O ? A ? 419 O 1
   ATOM 8896 CB . ARG A 490 ? 14.18373 20.07302 32.26400 1.000 27.62540 C ? A ? 419 CB 1
   ATOM 8897 CG . ARG A 490 ? 14.85271 18.70775 32.46279 1.000 36.21835 C ? A ? 419 CG 1
   ATOM 8898 CD . ARG A 490 ? 14.19464 17.88956 33.57310 1.000 45.79816 C ? A ? 419 CD 1
   ATOM 8899 NE . ARG A 490 ? 12.87446 17.39556 33.19985 1.000 51.43165 N ? A ? 419 NE 1
   ATOM 8900 CZ . ARG A 490 ? 11.75255 17.66577 33.85546 1.000 62.80475 C ? A ? 419 CZ 1
   ATOM 8901 NH1 . ARG A 490 ? 11.75141 18.40292 34.95471 1.000 50.50258 N ? A ? 419 NH1 1
   ATOM 8902 NH2 . ARG A 490 ? 10.60164 17.17951 33.39853 1.000 47.72659 N ? A ? 419 NH2 1
   ATOM 8903 H . ARG A 490 ? 16.15079 21.55206 33.00033 1.000 17.36764 H ? A ? 419 H 1
   ATOM 8904 HA . ARG A 490 ? 15.22191 20.66223 30.60134 1.000 36.50964 H ? A ? 419 HA 1
   ATOM 8905 HB2 . ARG A 490 ? 14.00985 20.44846 33.14132 1.000 33.23907 H ? A ? 419 HB2 1
   ATOM 8906 HB3 . ARG A 490 ? 13.34791 19.92788 31.79364 1.000 33.23907 H ? A ? 419 HB3 1
   ATOM 8907 HG2 . ARG A 490 ? 14.79011 18.20057 31.63833 1.000 43.55061 H ? A ? 419 HG2 1
   ATOM 8908 HG3 . ARG A 490 ? 15.78367 18.84198 32.69986 1.000 43.55061 H ? A ? 419 HG3 1
   ATOM 8909 HD2 . ARG A 490 ? 14.75482 17.12439 33.77707 1.000 55.04638 H ? A ? 419 HD2 1
   ATOM 8910 HD3 . ARG A 490 ? 14.09491 18.44704 34.36061 1.000 55.04638 H ? A ? 419 HD3 1
   ATOM 8911 HE . ARG A 490 ? 12.81876 16.89263 32.50446 1.000 61.80657 H ? A ? 419 HE 1
   ATOM 8912 HH11 . ARG A 490 ? 12.49002 18.71979 35.26072 1.000 60.69169 H ? A ? 419 HH11 1
   ATOM 8913 HH12 . ARG A 490 ? 11.01205 18.56503 35.36297 1.000 60.69169 H ? A ? 419 HH12 1
   ATOM 8914 HH21 . ARG A 490 ? 10.59108 16.69682 32.68684 1.000 57.36050 H ? A ? 419 HH21 1
   ATOM 8915 HH22 . ARG A 490 ? 9.86819 17.34785 33.81485 1.000 57.36050 H ? A ? 419 HH22 1
   ATOM 8916 N . ILE A 491 ? 13.79861 22.58610 30.02262 1.000 29.07388 N ? A ? 420 N 1
   ATOM 8917 CA . ILE A 491 ? 12.95087 23.72821 29.70531 1.000 21.89360 C ? A ? 420 CA 1
   ATOM 8918 C . ILE A 491 ? 11.66754 23.24009 29.04370 1.000 20.15521 C ? A ? 420 C 1
   ATOM 8919 O . ILE A 491 ? 11.63376 22.17230 28.42471 1.000 28.36313 O ? A ? 420 O 1
   ATOM 8920 CB . ILE A 491 ? 13.68232 24.72716 28.78852 1.000 22.82706 C ? A ? 420 CB 1
   ATOM 8921 CG1 . ILE A 491 ? 14.05810 24.04151 27.47308 1.000 28.86067 C ? A ? 420 CG1 1
   ATOM 8922 CG2 . ILE A 491 ? 14.92877 25.27081 29.48456 1.000 17.28315 C ? A ? 420 CG2 1
   ATOM 8923 CD1 . ILE A 491 ? 14.51978 24.99059 26.38855 1.000 23.32425 C ? A ? 420 CD1 1
   ATOM 8924 H . ILE A 491 ? 13.95551 22.07651 29.34786 1.000 34.97724 H ? A ? 420 H 1
   ATOM 8925 HA . ILE A 491 ? 12.70388 24.17778 30.52859 1.000 26.36091 H ? A ? 420 HA 1
   ATOM 8926 HB . ILE A 491 ? 13.08953 25.47069 28.59704 1.000 27.48107 H ? A ? 420 HB 1
   ATOM 8927 HG12 . ILE A 491 ? 14.78014 23.41678 27.64417 1.000 34.72140 H ? A ? 420 HG12 1
   ATOM 8928 HG13 . ILE A 491 ? 13.28137 23.56707 27.13768 1.000 34.72140 H ? A ? 420 HG13 1
   ATOM 8929 HG21 . ILE A 491 ? 15.35652 25.92007 28.90456 1.000 20.82836 H ? A ? 420 HG21 1
   ATOM 8930 HG22 . ILE A 491 ? 14.66647 25.69339 30.31734 1.000 20.82836 H ? A ? 420 HG22 1
   ATOM 8931 HG23 . ILE A 491 ? 15.53635 24.53614 29.66345 1.000 20.82836 H ? A ? 420 HG23 1
   ATOM 8932 HD11 . ILE A 491 ? 14.69187 24.48508 25.57877 1.000 28.07769 H ? A ? 420 HD11 1
   ATOM 8933 HD12 . ILE A 491 ? 13.82468 25.64757 26.22693 1.000 28.07769 H ? A ? 420 HD12 1
   ATOM 8934 HD13 . ILE A 491 ? 15.33181 25.43330 26.68098 1.000 28.07769 H ? A ? 420 HD13 1
   ATOM 8935 N . ALA A 492 ? 10.60890 24.03649 29.16736 1.000 30.63965 N ? A ? 421 N 1
   ATOM 8936 CA . ALA A 492 ? 9.32999 23.75490 28.52838 1.000 18.70681 C ? A ? 421 CA 1
   ATOM 8937 C . ALA A 492 ? 9.09029 24.76888 27.42219 1.000 19.88169 C ? A ? 421 C 1
   ATOM 8938 O . ALA A 492 ? 9.27782 25.97322 27.62998 1.000 17.53863 O ? A ? 421 O 1
   ATOM 8939 CB . ALA A 492 ? 8.18274 23.80012 29.53896 1.000 29.16405 C ? A ? 421 CB 1
   ATOM 8940 H . ALA A 492 ? 10.60903 24.76283 29.62784 1.000 36.85617 H ? A ? 421 H 1
   ATOM 8941 HA . ALA A 492 ? 9.35386 22.86731 28.13785 1.000 22.53677 H ? A ? 421 HA 1
   ATOM 8942 HB1 . ALA A 492 ? 7.35069 23.60252 29.08121 1.000 35.08545 H ? A ? 421 HB1 1
   ATOM 8943 HB2 . ALA A 492 ? 8.34481 23.13948 30.23048 1.000 35.08545 H ? A ? 421 HB2 1
   ATOM 8944 HB3 . ALA A 492 ? 8.14212 24.68636 29.93116 1.000 35.08545 H ? A ? 421 HB3 1
   ATOM 8945 N . VAL A 493 ? 8.66633 24.28218 26.25673 1.000 28.19528 N ? A ? 422 N 1
   ATOM 8946 CA . VAL A 493 ? 8.37166 25.13277 25.11179 1.000 23.65074 C ? A ? 422 CA 1
   ATOM 8947 C . VAL A 493 ? 6.98078 24.80205 24.60420 1.000 25.57485 C ? A ? 422 C 1
   ATOM 8948 O . VAL A 493 ? 6.67088 23.63976 24.31341 1.000 33.33478 O ? A ? 422 O 1
   ATOM 8949 CB . VAL A 493 ? 9.39822 24.97333 23.97375 1.000 31.77752 C ? A ? 422 CB 1
   ATOM 8950 CG1 . VAL A 493 ? 9.33534 26.17358 23.02074 1.000 27.00385 C ? A ? 422 CG1 1
   ATOM 8951 CG2 . VAL A 493 ? 10.78805 24.79846 24.53699 1.000 24.43652 C ? A ? 422 CG2 1
   ATOM 8952 H . VAL A 493 ? 8.54025 23.44508 26.10515 1.000 33.92292 H ? A ? 422 H 1
   ATOM 8953 HA . VAL A 493 ? 8.38593 26.05642 25.40771 1.000 28.46947 H ? A ? 422 HA 1
   ATOM 8954 HB . VAL A 493 ? 9.18271 24.17769 23.46247 1.000 38.22161 H ? A ? 422 HB 1
   ATOM 8955 HG11 . VAL A 493 ? 9.97918 26.04409 22.30688 1.000 32.49321 H ? A ? 422 HG11 1
   ATOM 8956 HG12 . VAL A 493 ? 8.44057 26.23722 22.65165 1.000 32.49321 H ? A ? 422 HG12 1
   ATOM 8957 HG13 . VAL A 493 ? 9.54743 26.98078 23.51507 1.000 32.49321 H ? A ? 422 HG13 1
   ATOM 8958 HG21 . VAL A 493 ? 11.43529 24.92477 23.82563 1.000 29.41241 H ? A ? 422 HG21 1
   ATOM 8959 HG22 . VAL A 493 ? 10.93105 25.45665 25.23501 1.000 29.41241 H ? A ? 422 HG22 1
   ATOM 8960 HG23 . VAL A 493 ? 10.86996 23.90422 24.90376 1.000 29.41241 H ? A ? 422 HG23 1
   ATOM 8961 N . ASP A 494 ? 6.14477 25.82363 24.51641 1.000 23.26219 N ? A ? 423 N 1
   ATOM 8962 CA . ASP A 494 ? 4.87930 25.72573 23.81477 1.000 32.97589 C ? A ? 423 CA 1
   ATOM 8963 C . ASP A 494 ? 5.10972 26.15879 22.36998 1.000 16.55057 C ? A ? 423 C 1
   ATOM 8964 O . ASP A 494 ? 5.25811 27.35257 22.08994 1.000 29.80099 O ? A ? 423 O 1
   ATOM 8965 CB . ASP A 494 ? 3.81128 26.58753 24.47443 1.000 23.47101 C ? A ? 423 CB 1
   ATOM 8966 CG . ASP A 494 ? 2.49194 26.36352 23.83642 1.000 42.71011 C ? A ? 423 CG 1
   ATOM 8967 OD1 . ASP A 494 ? 2.48892 25.46686 22.97925 1.000 41.26023 O ? A ? 423 OD1 1
   ATOM 8968 OD2 . ASP A 494 ? 1.50039 27.05226 24.12587 1.000 41.81253 O ? A ? 423 OD2 1
   ATOM 8969 H . ASP A 494 ? 6.29176 26.59745 24.86164 1.000 28.00322 H ? A ? 423 H 1
   ATOM 8970 HA . ASP A 494 ? 4.57190 24.80590 23.83268 1.000 39.65965 H ? A ? 423 HA 1
   ATOM 8971 HB2 . ASP A 494 ? 3.74318 26.35677 25.41411 1.000 28.25380 H ? A ? 423 HB2 1
   ATOM 8972 HB3 . ASP A 494 ? 4.04560 27.52394 24.37891 1.000 28.25380 H ? A ? 423 HB3 1
   ATOM 8973 N . MET A 495 ? 5.15421 25.19997 21.45021 1.000 23.18730 N ? A ? 424 N 1
   ATOM 8974 CA . MET A 495 ? 5.54552 25.50844 20.07479 1.000 23.55194 C ? A ? 424 CA 1
   ATOM 8975 C . MET A 495 ? 4.32300 25.78640 19.20166 1.000 29.30776 C ? A ? 424 C 1
   ATOM 8976 O . MET A 495 ? 4.08911 25.12392 18.20690 1.000 29.47534 O ? A ? 424 O 1
   ATOM 8977 CB . MET A 495 ? 6.37668 24.37197 19.48965 1.000 27.21627 C ? A ? 424 CB 1
   ATOM 8978 CG . MET A 495 ? 7.72446 24.18636 20.14711 1.000 23.16120 C ? A ? 424 CG 1
   ATOM 8979 SD . MET A 495 ? 8.78369 23.04873 19.23798 1.000 29.17470 S ? A ? 424 SD 1
   ATOM 8980 CE . MET A 495 ? 10.33978 23.29344 20.08925 1.000 30.11371 C ? A ? 424 CE 1
   ATOM 8981 H . MET A 495 ? 4.96518 24.37347 21.59429 1.000 27.91335 H ? A ? 424 H 1
   ATOM 8982 HA . MET A 495 ? 6.09594 26.30669 20.10222 1.000 28.35092 H ? A ? 424 HA 1
   ATOM 8983 HB2 . MET A 495 ? 5.88329 23.54304 19.59136 1.000 32.74811 H ? A ? 424 HB2 1
   ATOM 8984 HB3 . MET A 495 ? 6.53074 24.55311 18.54925 1.000 32.74811 H ? A ? 424 HB3 1
   ATOM 8985 HG2 . MET A 495 ? 8.17482 25.04415 20.19479 1.000 27.88203 H ? A ? 424 HG2 1
   ATOM 8986 HG3 . MET A 495 ? 7.59535 23.82938 21.03975 1.000 27.88203 H ? A ? 424 HG3 1
   ATOM 8987 HE1 . MET A 495 ? 11.00642 22.70309 19.70460 1.000 36.22505 H ? A ? 424 HE1 1
   ATOM 8988 HE2 . MET A 495 ? 10.61568 24.21735 19.98357 1.000 36.22505 H ? A ? 424 HE2 1
   ATOM 8989 HE3 . MET A 495 ? 10.22059 23.08937 21.03003 1.000 36.22505 H ? A ? 424 HE3 1
   ATOM 8990 N A SER A 496 ? 3.53490 26.78674 19.60398 0.430 26.27350 N ? A ? 425 N 1
   ATOM 8991 CA A SER A 496 ? 2.37147 27.22501 18.83858 0.430 28.81026 C ? A ? 425 CA 1
   ATOM 8992 C A SER A 496 ? 2.68878 28.52250 18.11087 0.430 21.46115 C ? A ? 425 C 1
   ATOM 8993 O A SER A 496 ? 3.19867 29.46149 18.72537 0.430 26.49099 O ? A ? 425 O 1
   ATOM 8994 CB A SER A 496 ? 1.16327 27.42937 19.74663 0.430 28.65183 C ? A ? 425 CB 1
   ATOM 8995 OG A SER A 496 ? 0.58710 28.67976 19.49678 0.430 33.79487 O ? A ? 425 OG 1
   ATOM 8996 H A SER A 496 ? 3.65822 27.23231 20.32915 0.430 31.61678 H ? A ? 425 H 1
   ATOM 8997 HA A SER A 496 ? 2.15456 26.54582 18.18089 0.430 34.66091 H ? A ? 425 HA 1
   ATOM 8998 HB2 A SER A 496 ? 0.50942 26.73500 19.56989 0.430 34.47079 H ? A ? 425 HB2 1
   ATOM 8999 HB3 A SER A 496 ? 1.44879 27.38823 20.67274 0.430 34.47079 H ? A ? 425 HB3 1
   ATOM 9000 HG A SER A 496 ? -0.01608 28.83589 20.06016 0.430 40.64244 H ? A ? 425 HG 1
   ATOM 9001 N B SER A 496 ? 3.54661 26.78089 19.60939 0.570 26.24708 N ? A ? 425 N 1
   ATOM 9002 CA B SER A 496 ? 2.39245 27.25635 18.85767 0.570 28.78640 C ? A ? 425 CA 1
   ATOM 9003 C B SER A 496 ? 2.74996 28.52402 18.09512 0.570 21.32546 C ? A ? 425 C 1
   ATOM 9004 O B SER A 496 ? 3.33453 29.44669 18.66996 0.570 26.86946 O ? A ? 425 O 1
   ATOM 9005 CB B SER A 496 ? 1.22411 27.53436 19.80463 0.570 28.66053 C ? A ? 425 CB 1
   ATOM 9006 OG B SER A 496 ? 0.14158 26.64731 19.56222 0.570 42.30732 O ? A ? 425 OG 1
   ATOM 9007 H B SER A 496 ? 3.67183 27.21121 20.34338 0.570 31.58509 H ? A ? 425 H 1
   ATOM 9008 HA B SER A 496 ? 2.12815 26.58157 18.21291 0.570 34.63227 H ? A ? 425 HA 1
   ATOM 9009 HB2 B SER A 496 ? 1.52651 27.41821 20.71894 0.570 34.48122 H ? A ? 425 HB2 1
   ATOM 9010 HB3 B SER A 496 ? 0.91994 28.44539 19.66900 0.570 34.48122 H ? A ? 425 HB3 1
   ATOM 9011 HG B SER A 496 ? -0.47981 26.79663 20.10737 0.570 50.85738 H ? A ? 425 HG 1
   ATOM 9012 N . HIS A 497 ? 2.41340 28.56459 16.81094 1.000 25.89075 N ? A ? 426 N 1
   ATOM 9013 CA . HIS A 497 ? 2.62204 29.75355 15.99417 1.000 34.46524 C ? A ? 426 CA 1
   ATOM 9014 C . HIS A 497 ? 1.41923 29.94177 15.07877 1.000 30.03274 C ? A ? 426 C 1
   ATOM 9015 O . HIS A 497 ? 0.68586 28.98830 14.79858 1.000 29.69386 O ? A ? 426 O 1
   ATOM 9016 CB . HIS A 497 ? 3.94570 29.71153 15.20126 1.000 31.71908 C ? A ? 426 CB 1
   ATOM 9017 CG . HIS A 497 ? 3.99318 28.70302 14.09677 1.000 35.87646 C ? A ? 426 CG 1
   ATOM 9018 ND1 . HIS A 497 ? 3.66291 29.01670 12.79666 1.000 41.82790 N ? A ? 426 ND1 1
   ATOM 9019 CD2 . HIS A 497 ? 4.36404 27.40232 14.08534 1.000 31.56498 C ? A ? 426 CD2 1
   ATOM 9020 CE1 . HIS A 497 ? 3.78415 27.94291 12.04024 1.000 42.10925 C ? A ? 426 CE1 1
   ATOM 9021 NE2 . HIS A 497 ? 4.24072 26.95848 12.79160 1.000 28.95221 N ? A ? 426 NE2 1
   ATOM 9022 HA . HIS A 497 ? 2.67579 30.53405 16.56761 1.000 41.44687 H ? A ? 426 HA 1
   ATOM 9023 HB2 . HIS A 497 ? 4.09287 30.58411 14.80396 1.000 38.15149 H ? A ? 426 HB2 1
   ATOM 9024 HB3 . HIS A 497 ? 4.66530 29.50169 15.81693 1.000 38.15149 H ? A ? 426 HB3 1
   ATOM 9025 HD2 . HIS A 497 ? 4.64893 26.90259 14.81610 1.000 37.96657 H ? A ? 426 HD2 1
   ATOM 9026 HE1 . HIS A 497 ? 3.58270 27.88881 11.13393 1.000 50.61969 H ? A ? 426 HE1 1
   ATOM 9027 HE2 . HIS A 497 ? 4.43048 26.16645 12.51539 1.000 34.83125 H ? A ? 426 HE2 1
   ATOM 9028 H A HIS A 497 ? 2.09636 27.89832 16.36914 0.430 31.15749 H ? A ? 426 H 1
   ATOM 9029 H B HIS A 497 ? 2.05806 27.90695 16.38567 0.570 31.15749 H ? A ? 426 H 1
   ATOM 9030 N . PRO A 498 ? 1.17193 31.16903 14.62383 1.000 23.50243 N ? A ? 427 N 1
   ATOM 9031 CA . PRO A 498 ? -0.06704 31.43745 13.87821 1.000 32.39191 C ? A ? 427 CA 1
   ATOM 9032 C . PRO A 498 ? 0.10243 31.49133 12.36546 1.000 29.90264 C ? A ? 427 C 1
   ATOM 9033 O . PRO A 498 ? -0.66295 32.17310 11.67639 1.000 35.94553 O ? A ? 427 O 1
   ATOM 9034 CB . PRO A 498 ? -0.49002 32.80266 14.43258 1.000 26.13749 C ? A ? 427 CB 1
   ATOM 9035 CG . PRO A 498 ? 0.83654 33.49795 14.67578 1.000 27.38365 C ? A ? 427 CG 1
   ATOM 9036 CD . PRO A 498 ? 1.81887 32.41295 15.07991 1.000 25.47647 C ? A ? 427 CD 1
   ATOM 9037 HA . PRO A 498 ? -0.72404 30.75441 14.08486 1.000 38.95888 H ? A ? 427 HA 1
   ATOM 9038 HB2 . PRO A 498 ? -1.02655 33.28078 13.78110 1.000 31.45357 H ? A ? 427 HB2 1
   ATOM 9039 HB3 . PRO A 498 ? -0.98908 32.69303 15.25709 1.000 31.45357 H ? A ? 427 HB3 1
   ATOM 9040 HG2 . PRO A 498 ? 1.12793 33.93679 13.86128 1.000 32.94896 H ? A ? 427 HG2 1
   ATOM 9041 HG3 . PRO A 498 ? 0.73635 34.15038 15.38655 1.000 32.94896 H ? A ? 427 HG3 1
   ATOM 9042 HD2 . PRO A 498 ? 2.67217 32.53923 14.63625 1.000 30.66036 H ? A ? 427 HD2 1
   ATOM 9043 HD3 . PRO A 498 ? 1.94336 32.40292 16.04183 1.000 30.66036 H ? A ? 427 HD3 1
   ATOM 9044 N . TYR A 499 ? 1.08937 30.78431 11.83488 1.000 35.11834 N ? A ? 428 N 1
   ATOM 9045 CA . TYR A 499 ? 1.45355 30.88824 10.43062 1.000 33.81300 C ? A ? 428 CA 1
   ATOM 9046 C . TYR A 499 ? 0.89356 29.71481 9.63562 1.000 34.41934 C ? A ? 428 C 1
   ATOM 9047 O . TYR A 499 ? 0.54395 28.66821 10.18764 1.000 38.96044 O ? A ? 428 O 1
   ATOM 9048 CB . TYR A 499 ? 2.97417 30.95923 10.30589 1.000 33.54437 C ? A ? 428 CB 1
   ATOM 9049 CG . TYR A 499 ? 3.57779 32.00856 11.21990 1.000 33.30330 C ? A ? 428 CG 1
   ATOM 9050 CD1 . TYR A 499 ? 3.14037 33.32333 11.18340 1.000 24.96614 C ? A ? 428 CD1 1
   ATOM 9051 CD2 . TYR A 499 ? 4.57027 31.68055 12.13231 1.000 35.79262 C ? A ? 428 CD2 1
   ATOM 9052 CE1 . TYR A 499 ? 3.68621 34.28270 12.02093 1.000 34.78601 C ? A ? 428 CE1 1
   ATOM 9053 CE2 . TYR A 499 ? 5.11432 32.62987 12.97363 1.000 30.78941 C ? A ? 428 CE2 1
   ATOM 9054 CZ . TYR A 499 ? 4.66936 33.92724 12.91320 1.000 32.41601 C ? A ? 428 CZ 1
   ATOM 9055 OH . TYR A 499 ? 5.20718 34.87915 13.74519 1.000 34.63928 O ? A ? 428 OH 1
   ATOM 9056 H . TYR A 499 ? 1.57212 30.22663 12.27709 1.000 42.23060 H ? A ? 428 H 1
   ATOM 9057 HA . TYR A 499 ? 1.07505 31.69350 10.04435 1.000 40.66419 H ? A ? 428 HA 1
   ATOM 9058 HB2 . TYR A 499 ? 3.35276 30.09813 10.54268 1.000 40.34183 H ? A ? 428 HB2 1
   ATOM 9059 HB3 . TYR A 499 ? 3.20764 31.18419 9.39167 1.000 40.34183 H ? A ? 428 HB3 1
   ATOM 9060 HD1 . TYR A 499 ? 2.46934 33.56557 10.58680 1.000 30.04795 H ? A ? 428 HD1 1
   ATOM 9061 HD2 . TYR A 499 ? 4.87515 30.80313 12.17793 1.000 43.03973 H ? A ? 428 HD2 1
   ATOM 9062 HE1 . TYR A 499 ? 3.38879 35.16289 11.97954 1.000 41.83180 H ? A ? 428 HE1 1
   ATOM 9063 HE2 . TYR A 499 ? 5.77926 32.39178 13.57866 1.000 37.03588 H ? A ? 428 HE2 1
   ATOM 9064 HH . TYR A 499 ? 5.88308 34.56991 14.13651 1.000 41.65573 H ? A ? 428 HH 1
   ATOM 9065 N . ASN A 500 ? 0.80500 29.90914 8.31897 1.000 43.96075 N ? A ? 429 N 1
   ATOM 9066 CA . ASN A 500 ? 0.16895 28.94815 7.42795 1.000 40.25731 C ? A ? 429 CA 1
   ATOM 9067 C . ASN A 500 ? 1.16978 28.03662 6.73120 1.000 43.93198 C ? A ? 429 C 1
   ATOM 9068 O . ASN A 500 ? 0.78551 27.29859 5.81841 1.000 44.28493 O ? A ? 429 O 1
   ATOM 9069 CB . ASN A 500 ? -0.68751 29.67476 6.38274 1.000 37.89773 C ? A ? 429 CB 1
   ATOM 9070 CG . ASN A 500 ? 0.14010 30.44845 5.36664 1.000 47.52774 C ? A ? 429 CG 1
   ATOM 9071 OD1 . ASN A 500 ? 1.36412 30.33767 5.32253 1.000 41.20112 O ? A ? 429 OD1 1
   ATOM 9072 ND2 . ASN A 500 ? -0.53709 31.22624 4.52833 1.000 51.72154 N ? A ? 429 ND2 1
   ATOM 9073 H . ASN A 500 ? 1.11237 30.60324 7.91479 1.000 52.84149 H ? A ? 429 H 1
   ATOM 9074 HA . ASN A 500 ? -0.41976 28.38965 7.95935 1.000 48.39736 H ? A ? 429 HA 1
   ATOM 9075 HB2 . ASN A 500 ? -1.21753 29.02104 5.90043 1.000 45.56586 H ? A ? 429 HB2 1
   ATOM 9076 HB3 . ASN A 500 ? -1.26958 30.30487 6.83558 1.000 45.56586 H ? A ? 429 HB3 1
   ATOM 9077 HD21 . ASN A 500 ? -1.39439 31.27041 4.58012 1.000 62.15443 H ? A ? 429 HD21 1
   ATOM 9078 HD22 . ASN A 500 ? -0.11798 31.68539 3.93407 1.000 62.15443 H ? A ? 429 HD22 1
   ATOM 9079 N . GLU A 501 ? 2.44058 28.08670 7.12576 1.000 39.83127 N ? A ? 430 N 1
   ATOM 9080 CA . GLU A 501 ? 3.47868 27.22210 6.58584 1.000 41.70156 C ? A ? 430 CA 1
   ATOM 9081 C . GLU A 501 ? 4.28100 26.63250 7.73841 1.000 33.56872 C ? A ? 430 C 1
   ATOM 9082 O . GLU A 501 ? 4.20593 27.10334 8.87576 1.000 30.65965 O ? A ? 430 O 1
   ATOM 9083 CB . GLU A 501 ? 4.42831 27.97933 5.64729 1.000 41.06219 C ? A ? 430 CB 1
   ATOM 9084 CG . GLU A 501 ? 3.80704 28.49153 4.36463 1.000 51.35053 C ? A ? 430 CG 1
   ATOM 9085 CD . GLU A 501 ? 4.51984 27.95321 3.13599 1.000 71.41661 C ? A ? 430 CD 1
   ATOM 9086 OE1 . GLU A 501 ? 4.40689 26.73604 2.87520 1.000 69.99361 O ? A ? 430 OE1 1
   ATOM 9087 OE2 . GLU A 501 ? 5.20798 28.73661 2.44510 1.000 77.94896 O ? A ? 430 OE2 1
   ATOM 9088 H . GLU A 501 ? 2.73186 28.63151 7.72404 1.000 47.88611 H ? A ? 430 H 1
   ATOM 9089 HA . GLU A 501 ? 3.06362 26.50388 6.08306 1.000 50.13047 H ? A ? 430 HA 1
   ATOM 9090 HB2 . GLU A 501 ? 4.78019 28.74721 6.12420 1.000 49.36322 H ? A ? 430 HB2 1
   ATOM 9091 HB3 . GLU A 501 ? 5.15181 27.38271 5.39932 1.000 49.36322 H ? A ? 430 HB3 1
   ATOM 9092 HG2 . GLU A 501 ? 2.87935 28.21099 4.32475 1.000 61.70922 H ? A ? 430 HG2 1
   ATOM 9093 HG3 . GLU A 501 ? 3.86184 29.45983 4.34757 1.000 61.70922 H ? A ? 430 HG3 1
   ATOM 9094 N . HIS A 502 ? 5.05669 25.59366 7.43924 1.000 30.89946 N ? A ? 431 N 1
   ATOM 9095 CA . HIS A 502 ? 5.98736 25.08427 8.43252 1.000 26.71867 C ? A ? 431 CA 1
   ATOM 9096 C . HIS A 502 ? 7.08988 26.11097 8.67621 1.000 27.82468 C ? A ? 431 C 1
   ATOM 9097 O . HIS A 502 ? 7.29745 27.03780 7.88791 1.000 31.72560 O ? A ? 431 O 1
   ATOM 9098 CB . HIS A 502 ? 6.59223 23.75374 7.98887 1.000 30.30951 C ? A ? 431 CB 1
   ATOM 9099 CG . HIS A 502 ? 7.41442 23.84589 6.74429 1.000 32.79627 C ? A ? 431 CG 1
   ATOM 9100 ND1 . HIS A 502 ? 6.85392 23.95502 5.49015 1.000 22.19798 N ? A ? 431 ND1 1
   ATOM 9101 CD2 . HIS A 502 ? 8.75492 23.82492 6.55744 1.000 33.87590 C ? A ? 431 CD2 1
   ATOM 9102 CE1 . HIS A 502 ? 7.81396 24.01217 4.58497 1.000 45.06237 C ? A ? 431 CE1 1
   ATOM 9103 NE2 . HIS A 502 ? 8.97716 23.93289 5.20621 1.000 31.74934 N ? A ? 431 NE2 1
   ATOM 9104 H . HIS A 502 ? 5.06098 25.17838 6.68616 1.000 37.16794 H ? A ? 431 H 1
   ATOM 9105 HA . HIS A 502 ? 5.51897 24.92207 9.26631 1.000 32.15100 H ? A ? 431 HA 1
   ATOM 9106 HB2 . HIS A 502 ? 7.16523 23.42088 8.69723 1.000 36.46000 H ? A ? 431 HB2 1
   ATOM 9107 HB3 . HIS A 502 ? 5.87258 23.12528 7.82140 1.000 36.46000 H ? A ? 431 HB3 1
   ATOM 9108 HD2 . HIS A 502 ? 9.40371 23.75123 7.21966 1.000 40.73967 H ? A ? 431 HD2 1
   ATOM 9109 HE1 . HIS A 502 ? 7.69192 24.09424 3.66667 1.000 54.16344 H ? A ? 431 HE1 1
   ATOM 9110 HE2 . HIS A 502 ? 9.74854 23.94665 4.82623 1.000 38.18780 H ? A ? 431 HE2 1
   ATOM 9111 N . GLN A 503 ? 7.80050 25.93889 9.78779 1.000 31.48613 N ? A ? 432 N 1
   ATOM 9112 CA . GLN A 503 ? 8.84535 26.86341 10.20629 1.000 20.85716 C ? A ? 432 CA 1
   ATOM 9113 C . GLN A 503 ? 10.15398 26.11620 10.40163 1.000 21.77808 C ? A ? 432 C 1
   ATOM 9114 O . GLN A 503 ? 10.16516 24.98753 10.89825 1.000 23.47260 O ? A ? 432 O 1
   ATOM 9115 CB . GLN A 503 ? 8.46187 27.57257 11.50747 1.000 27.57958 C ? A ? 432 CB 1
   ATOM 9116 CG . GLN A 503 ? 7.12860 28.29560 11.42532 1.000 32.10112 C ? A ? 432 CG 1
   ATOM 9117 CD . GLN A 503 ? 7.18130 29.47438 10.48512 1.000 26.55240 C ? A ? 432 CD 1
   ATOM 9118 OE1 . GLN A 503 ? 8.07076 30.30269 10.58591 1.000 36.42772 O ? A ? 432 OE1 1
   ATOM 9119 NE2 . GLN A 503 ? 6.23767 29.54538 9.55540 1.000 32.51892 N ? A ? 432 NE2 1
   ATOM 9120 H . GLN A 503 ? 7.69150 25.27791 10.32706 1.000 37.87195 H ? A ? 432 H 1
   ATOM 9121 HA . GLN A 503 ? 8.97710 27.53102 9.51502 1.000 25.11718 H ? A ? 432 HA 1
   ATOM 9122 HB2 . GLN A 503 ? 8.40114 26.91442 12.21744 1.000 33.18408 H ? A ? 432 HB2 1
   ATOM 9123 HB3 . GLN A 503 ? 9.14425 28.22825 11.72040 1.000 33.18408 H ? A ? 432 HB3 1
   ATOM 9124 HG2 . GLN A 503 ? 6.45160 27.68050 11.10250 1.000 38.60993 H ? A ? 432 HG2 1
   ATOM 9125 HG3 . GLN A 503 ? 6.88767 28.62143 12.30662 1.000 38.60993 H ? A ? 432 HG3 1
   ATOM 9126 HE21 . GLN A 503 ? 5.63288 28.93571 9.50912 1.000 39.11130 H ? A ? 432 HE21 1
   ATOM 9127 HE22 . GLN A 503 ? 6.23071 30.20107 8.99898 1.000 39.11130 H ? A ? 432 HE22 1
   ATOM 9128 N . ILE A 504 ? 11.25335 26.75024 10.00822 1.000 23.64893 N ? A ? 433 N 1
   ATOM 9129 CA . ILE A 504 ? 12.59851 26.23948 10.24897 1.000 24.09316 C ? A ? 433 CA 1
   ATOM 9130 C . ILE A 504 ? 13.28805 27.21122 11.20046 1.000 26.08870 C ? A ? 433 C 1
   ATOM 9131 O . ILE A 504 ? 13.51243 28.37447 10.84721 1.000 21.90688 O ? A ? 433 O 1
   ATOM 9132 CB . ILE A 504 ? 13.38980 26.08222 8.94077 1.000 35.15937 C ? A ? 433 CB 1
   ATOM 9133 CG1 . ILE A 504 ? 12.64915 25.15988 7.96391 1.000 26.44047 C ? A ? 433 CG1 1
   ATOM 9134 CG2 . ILE A 504 ? 14.79135 25.56669 9.23802 1.000 25.97715 C ? A ? 433 CG2 1
   ATOM 9135 CD1 . ILE A 504 ? 12.22718 23.81876 8.56180 1.000 16.72812 C ? A ? 433 CD1 1
   ATOM 9136 H . ILE A 504 ? 11.24503 27.50027 9.58753 1.000 28.46731 H ? A ? 433 H 1
   ATOM 9137 HA . ILE A 504 ? 12.54848 25.36922 10.67448 1.000 29.00038 H ? A ? 433 HA 1
   ATOM 9138 HB . ILE A 504 ? 13.46739 26.95167 8.51774 1.000 42.27984 H ? A ? 433 HB 1
   ATOM 9139 HG12 . ILE A 504 ? 11.84630 25.61146 7.65992 1.000 31.81715 H ? A ? 433 HG12 1
   ATOM 9140 HG13 . ILE A 504 ? 13.23144 24.97525 7.21042 1.000 31.81715 H ? A ? 433 HG13 1
   ATOM 9141 HG21 . ILE A 504 ? 15.19837 25.26381 8.41128 1.000 31.26117 H ? A ? 433 HG21 1
   ATOM 9142 HG22 . ILE A 504 ? 15.31748 26.28559 9.62177 1.000 31.26117 H ? A ? 433 HG22 1
   ATOM 9143 HG23 . ILE A 504 ? 14.73025 24.82990 9.86595 1.000 31.26117 H ? A ? 433 HG23 1
   ATOM 9144 HD11 . ILE A 504 ? 11.97210 23.21898 7.84339 1.000 20.16234 H ? A ? 433 HD11 1
   ATOM 9145 HD12 . ILE A 504 ? 12.97330 23.44453 9.05593 1.000 20.16234 H ? A ? 433 HD12 1
   ATOM 9146 HD13 . ILE A 504 ? 11.47447 23.96110 9.15683 1.000 20.16234 H ? A ? 433 HD13 1
   ATOM 9147 N . TYR A 505 ? 13.62729 26.73976 12.40177 1.000 17.96975 N ? A ? 434 N 1
   ATOM 9148 CA . TYR A 505 ? 14.12535 27.58808 13.47673 1.000 21.56980 C ? A ? 434 CA 1
   ATOM 9149 C . TYR A 505 ? 15.46894 27.07069 13.97019 1.000 16.89557 C ? A ? 434 C 1
   ATOM 9150 O . TYR A 505 ? 15.72804 25.86166 13.94223 1.000 28.57473 O ? A ? 434 O 1
   ATOM 9151 CB . TYR A 505 ? 13.12946 27.62420 14.63953 1.000 26.76596 C ? A ? 434 CB 1
   ATOM 9152 CG . TYR A 505 ? 11.91089 28.47466 14.37826 1.000 18.84357 C ? A ? 434 CG 1
   ATOM 9153 CD1 . TYR A 505 ? 12.02657 29.72069 13.78100 1.000 21.88592 C ? A ? 434 CD1 1
   ATOM 9154 CD2 . TYR A 505 ? 10.64600 28.03500 14.73700 1.000 18.59074 C ? A ? 434 CD2 1
   ATOM 9155 CE1 . TYR A 505 ? 10.92106 30.50628 13.54950 1.000 24.04401 C ? A ? 434 CE1 1
   ATOM 9156 CE2 . TYR A 505 ? 9.53291 28.81284 14.50497 1.000 26.66771 C ? A ? 434 CE2 1
   ATOM 9157 CZ . TYR A 505 ? 9.67658 30.04561 13.90808 1.000 18.17274 C ? A ? 434 CZ 1
   ATOM 9158 OH . TYR A 505 ? 8.56857 30.82214 13.66859 1.000 30.80409 O ? A ? 434 OH 1
   ATOM 9159 H . TYR A 505 ? 13.57493 25.90958 12.62008 1.000 21.65230 H ? A ? 434 H 1
   ATOM 9160 HA . TYR A 505 ? 14.25534 28.49134 13.14792 1.000 25.97235 H ? A ? 434 HA 1
   ATOM 9161 HB2 . TYR A 505 ? 12.82575 26.72020 14.81687 1.000 32.20774 H ? A ? 434 HB2 1
   ATOM 9162 HB3 . TYR A 505 ? 13.57748 27.98305 15.42146 1.000 32.20774 H ? A ? 434 HB3 1
   ATOM 9163 HD1 . TYR A 505 ? 12.86717 30.03119 13.53225 1.000 26.35169 H ? A ? 434 HD1 1
   ATOM 9164 HD2 . TYR A 505 ? 10.54745 27.20277 15.14020 1.000 22.39748 H ? A ? 434 HD2 1
   ATOM 9165 HE1 . TYR A 505 ? 11.01502 31.34249 13.15349 1.000 28.94140 H ? A ? 434 HE1 1
   ATOM 9166 HE2 . TYR A 505 ? 8.68941 28.50726 14.74997 1.000 32.08984 H ? A ? 434 HE2 1
   ATOM 9167 HH . TYR A 505 ? 8.59020 31.11914 12.88315 1.000 37.05350 H ? A ? 434 HH 1
   ATOM 9168 N . LEU A 506 ? 16.32528 27.97894 14.43303 1.000 33.49696 N ? A ? 435 N 1
   ATOM 9169 CA . LEU A 506 ? 17.63269 27.52765 14.87214 1.000 27.11827 C ? A ? 435 CA 1
   ATOM 9170 C . LEU A 506 ? 17.60957 27.10988 16.33708 1.000 29.10036 C ? A ? 435 C 1
   ATOM 9171 O . LEU A 506 ? 16.81424 27.60199 17.14360 1.000 19.90511 O ? A ? 435 O 1
   ATOM 9172 CB . LEU A 506 ? 18.69412 28.60662 14.70493 1.000 33.37092 C ? A ? 435 CB 1
   ATOM 9173 CG . LEU A 506 ? 19.08748 28.94107 13.25384 1.000 36.62625 C ? A ? 435 CG 1
   ATOM 9174 CD1 . LEU A 506 ? 19.93368 30.21964 13.25945 1.000 35.64253 C ? A ? 435 CD1 1
   ATOM 9175 CD2 . LEU A 506 ? 19.79887 27.82260 12.48570 1.000 31.93691 C ? A ? 435 CD2 1
   ATOM 9176 H . LEU A 506 ? 16.17542 28.82328 14.49807 1.000 40.28495 H ? A ? 435 H 1
   ATOM 9177 HA . LEU A 506 ? 17.87627 26.76692 14.32181 1.000 32.63052 H ? A ? 435 HA 1
   ATOM 9178 HB2 . LEU A 506 ? 18.36219 29.42361 15.10897 1.000 40.13369 H ? A ? 435 HB2 1
   ATOM 9179 HB3 . LEU A 506 ? 19.49849 28.31387 15.16122 1.000 40.13369 H ? A ? 435 HB3 1
   ATOM 9180 HG . LEU A 506 ? 18.26227 29.06678 12.75975 1.000 44.04009 H ? A ? 435 HG 1
   ATOM 9181 HD11 . LEU A 506 ? 20.20289 30.42417 12.35028 1.000 42.85962 H ? A ? 435 HD11 1
   ATOM 9182 HD12 . LEU A 506 ? 19.40327 30.94781 13.61911 1.000 42.85962 H ? A ? 435 HD12 1
   ATOM 9183 HD13 . LEU A 506 ? 20.71774 30.07700 13.81244 1.000 42.85962 H ? A ? 435 HD13 1
   ATOM 9184 HD21 . LEU A 506 ? 20.45771 28.21639 11.89262 1.000 38.41288 H ? A ? 435 HD21 1
   ATOM 9185 HD22 . LEU A 506 ? 20.23538 27.23229 13.11965 1.000 38.41288 H ? A ? 435 HD22 1
   ATOM 9186 HD23 . LEU A 506 ? 19.14343 27.32744 11.96982 1.000 38.41288 H ? A ? 435 HD23 1
   ATOM 9187 N . LEU A 507 ? 18.49799 26.17732 16.66524 1.000 23.56609 N ? A ? 436 N 1
   ATOM 9188 CA . LEU A 507 ? 18.84818 25.82565 18.03446 1.000 23.84422 C ? A ? 436 CA 1
   ATOM 9189 C . LEU A 507 ? 20.36231 25.81199 18.06813 1.000 23.94582 C ? A ? 436 C 1
   ATOM 9190 O . LEU A 507 ? 20.98095 25.05415 17.31689 1.000 31.21448 O ? A ? 436 O 1
   ATOM 9191 CB . LEU A 507 ? 18.28344 24.46312 18.42304 1.000 15.28441 C ? A ? 436 CB 1
   ATOM 9192 CG . LEU A 507 ? 18.59652 24.00826 19.84382 1.000 27.01875 C ? A ? 436 CG 1
   ATOM 9193 CD1 . LEU A 507 ? 17.45840 23.08991 20.32485 1.000 35.72475 C ? A ? 436 CD1 1
   ATOM 9194 CD2 . LEU A 507 ? 19.93128 23.29825 19.96428 1.000 28.56069 C ? A ? 436 CD2 1
   ATOM 9195 H . LEU A 507 ? 18.93055 25.71375 16.08421 1.000 28.36789 H ? A ? 436 H 1
   ATOM 9196 HA . LEU A 507 ? 18.49704 26.46892 18.66993 1.000 28.70165 H ? A ? 436 HA 1
   ATOM 9197 HB2 . LEU A 507 ? 17.31800 24.49687 18.33542 1.000 18.42988 H ? A ? 436 HB2 1
   ATOM 9198 HB3 . LEU A 507 ? 18.64838 23.79806 17.81855 1.000 18.42988 H ? A ? 436 HB3 1
   ATOM 9199 HG . LEU A 507 ? 18.66511 24.79340 20.40929 1.000 32.51109 H ? A ? 436 HG 1
   ATOM 9200 HD11 . LEU A 507 ? 17.69503 22.72038 21.18992 1.000 42.95829 H ? A ? 436 HD11 1
   ATOM 9201 HD12 . LEU A 507 ? 16.64298 23.60998 20.39915 1.000 42.95829 H ? A ? 436 HD12 1
   ATOM 9202 HD13 . LEU A 507 ? 17.33680 22.37422 19.68149 1.000 42.95829 H ? A ? 436 HD13 1
   ATOM 9203 HD21 . LEU A 507 ? 19.97695 22.85576 20.82627 1.000 34.36142 H ? A ? 436 HD21 1
   ATOM 9204 HD22 . LEU A 507 ? 20.00631 22.64390 19.25218 1.000 34.36142 H ? A ? 436 HD22 1
   ATOM 9205 HD23 . LEU A 507 ? 20.64438 23.95157 19.88965 1.000 34.36142 H ? A ? 436 HD23 1
   ATOM 9206 N . HIS A 508 ? 20.96378 26.65709 18.89693 1.000 24.96206 N ? A ? 437 N 1
   ATOM 9207 CA . HIS A 508 ? 22.41187 26.78481 18.84574 1.000 28.57541 C ? A ? 437 CA 1
   ATOM 9208 C . HIS A 508 ? 22.93824 27.39488 20.13192 1.000 18.42776 C ? A ? 437 C 1
   ATOM 9209 O . HIS A 508 ? 22.18982 27.93740 20.94225 1.000 27.95599 O ? A ? 437 O 1
   ATOM 9210 CB . HIS A 508 ? 22.84326 27.63680 17.65335 1.000 26.47806 C ? A ? 437 CB 1
   ATOM 9211 CG . HIS A 508 ? 22.33027 29.04313 17.70156 1.000 30.70920 C ? A ? 437 CG 1
   ATOM 9212 ND1 . HIS A 508 ? 23.08299 30.09631 18.17365 1.000 35.34440 N ? A ? 437 ND1 1
   ATOM 9213 CD2 . HIS A 508 ? 21.13687 29.56907 17.33703 1.000 37.33181 C ? A ? 437 CD2 1
   ATOM 9214 CE1 . HIS A 508 ? 22.37948 31.21196 18.08975 1.000 34.31320 C ? A ? 437 CE1 1
   ATOM 9215 NE2 . HIS A 508 ? 21.19249 30.91846 17.59104 1.000 38.30861 N ? A ? 437 NE2 1
   ATOM 9216 H . HIS A 508 ? 20.56711 27.15100 19.47857 1.000 30.04307 H ? A ? 437 H 1
   ATOM 9217 HA . HIS A 508 ? 22.78451 25.89243 18.77022 1.000 34.37908 H ? A ? 437 HA 1
   ATOM 9218 HB2 . HIS A 508 ? 23.81225 27.67541 17.63161 1.000 31.86227 H ? A ? 437 HB2 1
   ATOM 9219 HB3 . HIS A 508 ? 22.50922 27.22724 16.83997 1.000 31.86227 H ? A ? 437 HB3 1
   ATOM 9220 HD1 . HIS A 508 ? 23.88591 30.03688 18.47595 1.000 42.50187 H ? A ? 437 HD1 1
   ATOM 9221 HD2 . HIS A 508 ? 20.41446 29.10389 16.98119 1.000 44.88677 H ? A ? 437 HD2 1
   ATOM 9222 HE1 . HIS A 508 ? 22.67069 32.05919 18.33935 1.000 41.26443 H ? A ? 437 HE1 1
   ATOM 9223 N . CYS A 509 ? 24.25055 27.29346 20.30077 1.000 23.67218 N ? A ? 438 N 1
   ATOM 9224 CA . CYS A 509 ? 24.92202 27.97756 21.38952 1.000 20.24712 C ? A ? 438 CA 1
   ATOM 9225 C . CYS A 509 ? 25.04956 29.45903 21.06660 1.000 21.58210 C ? A ? 438 C 1
   ATOM 9226 O . CYS A 509 ? 25.25625 29.84719 19.91497 1.000 26.00875 O ? A ? 438 O 1
   ATOM 9227 CB . CYS A 509 ? 26.30379 27.38093 21.61393 1.000 26.85008 C ? A ? 438 CB 1
   ATOM 9228 SG . CYS A 509 ? 27.13104 28.04627 23.05458 1.000 25.35785 S ? A ? 438 SG 1
   ATOM 9229 H . CYS A 509 ? 24.77367 26.83337 19.79652 1.000 28.49521 H ? A ? 438 H 1
   ATOM 9230 HA . CYS A 509 ? 24.41261 27.87643 22.20876 1.000 24.38513 H ? A ? 438 HA 1
   ATOM 9231 HB2 . CYS A 509 ? 26.21621 26.42257 21.73551 1.000 32.30869 H ? A ? 438 HB2 1
   ATOM 9232 HB3 . CYS A 509 ? 26.85637 27.56791 20.83896 1.000 32.30869 H ? A ? 438 HB3 1
   ATOM 9233 N . HIS A 510 ? 24.94999 30.29572 22.09432 1.000 17.84309 N ? A ? 439 N 1
   ATOM 9234 CA . HIS A 510 ? 25.10889 31.72609 21.88731 1.000 20.37197 C ? A ? 439 CA 1
   ATOM 9235 C . HIS A 510 ? 26.49650 32.23256 22.25109 1.000 26.45946 C ? A ? 439 C 1
   ATOM 9236 O . HIS A 510 ? 26.71269 33.44697 22.27353 1.000 19.30745 O ? A ? 439 O 1
   ATOM 9237 CB . HIS A 510 ? 24.06067 32.51510 22.65827 1.000 19.96705 C ? A ? 439 CB 1
   ATOM 9238 CG . HIS A 510 ? 23.64280 33.76689 21.95648 1.000 34.86851 C ? A ? 439 CG 1
   ATOM 9239 ND1 . HIS A 510 ? 24.39907 34.91944 21.97393 1.000 28.51028 N ? A ? 439 ND1 1
   ATOM 9240 CD2 . HIS A 510 ? 22.56155 34.03639 21.18855 1.000 18.77805 C ? A ? 439 CD2 1
   ATOM 9241 CE1 . HIS A 510 ? 23.79052 35.85091 21.26109 1.000 36.00531 C ? A ? 439 CE1 1
   ATOM 9242 NE2 . HIS A 510 ? 22.67392 35.34039 20.77329 1.000 27.30346 N ? A ? 439 NE2 1
   ATOM 9243 H . HIS A 510 ? 24.79344 30.06012 22.90647 1.000 21.50030 H ? A ? 439 H 1
   ATOM 9244 HA . HIS A 510 ? 24.96572 31.89517 20.94295 1.000 24.53495 H ? A ? 439 HA 1
   ATOM 9245 HB2 . HIS A 510 ? 23.27341 31.96104 22.77714 1.000 24.04905 H ? A ? 439 HB2 1
   ATOM 9246 HB3 . HIS A 510 ? 24.42524 32.76326 23.52221 1.000 24.04905 H ? A ? 439 HB3 1
   ATOM 9247 HD1 . HIS A 510 ? 25.14867 35.01683 22.38407 1.000 34.30093 H ? A ? 439 HD1 1
   ATOM 9248 HD2 . HIS A 510 ? 21.87154 33.44845 20.98092 1.000 22.62225 H ? A ? 439 HD2 1
   ATOM 9249 HE1 . HIS A 510 ? 24.09637 36.71869 21.12573 1.000 43.29497 H ? A ? 439 HE1 1
   ATOM 9250 N . ILE A 511 ? 27.43860 31.34288 22.53949 1.000 18.42332 N ? A ? 440 N 1
   ATOM 9251 CA . ILE A 511 ? 28.85045 31.70207 22.47969 1.000 23.62403 C ? A ? 440 CA 1
   ATOM 9252 C . ILE A 511 ? 29.17997 31.81449 20.99471 1.000 14.85742 C ? A ? 440 C 1
   ATOM 9253 O . ILE A 511 ? 29.23808 30.80607 20.28905 1.000 22.44673 O ? A ? 440 O 1
   ATOM 9254 CB . ILE A 511 ? 29.73129 30.67317 23.19586 1.000 27.54379 C ? A ? 440 CB 1
   ATOM 9255 CG1 . ILE A 511 ? 29.43916 30.74418 24.70199 1.000 34.29876 C ? A ? 440 CG1 1
   ATOM 9256 CG2 . ILE A 511 ? 31.19347 30.93213 22.90819 1.000 28.48596 C ? A ? 440 CG2 1
   ATOM 9257 CD1 . ILE A 511 ? 30.23566 29.77474 25.56049 1.000 18.87612 C ? A ? 440 CD1 1
   ATOM 9258 H . ILE A 511 ? 27.28682 30.52876 22.77137 1.000 22.19658 H ? A ? 440 H 1
   ATOM 9259 HA . ILE A 511 ? 29.01299 32.55456 22.91298 1.000 28.43742 H ? A ? 440 HA 1
   ATOM 9260 HB . ILE A 511 ? 29.52644 29.78251 22.87081 1.000 33.14114 H ? A ? 440 HB 1
   ATOM 9261 HG12 . ILE A 511 ? 29.64249 31.64061 25.01177 1.000 41.24710 H ? A ? 440 HG12 1
   ATOM 9262 HG13 . ILE A 511 ? 28.49902 30.55026 24.84139 1.000 41.24710 H ? A ? 440 HG13 1
   ATOM 9263 HG21 . ILE A 511 ? 31.73289 30.34718 23.46294 1.000 34.27174 H ? A ? 440 HG21 1
   ATOM 9264 HG22 . ILE A 511 ? 31.36759 30.75242 21.97102 1.000 34.27174 H ? A ? 440 HG22 1
   ATOM 9265 HG23 . ILE A 511 ? 31.39578 31.85899 23.11041 1.000 34.27174 H ? A ? 440 HG23 1
   ATOM 9266 HD11 . ILE A 511 ? 29.90260 29.81196 26.47076 1.000 22.73993 H ? A ? 440 HD11 1
   ATOM 9267 HD12 . ILE A 511 ? 30.12947 28.87818 25.20582 1.000 22.73993 H ? A ? 440 HD12 1
   ATOM 9268 HD13 . ILE A 511 ? 31.17125 30.02995 25.53989 1.000 22.73993 H ? A ? 440 HD13 1
   ATOM 9269 N . LEU A 512 ? 29.34039 33.04934 20.50492 1.000 22.11147 N ? A ? 441 N 1
   ATOM 9270 CA . LEU A 512 ? 29.31648 33.26823 19.05988 1.000 27.58973 C ? A ? 441 CA 1
   ATOM 9271 C . LEU A 512 ? 30.36260 32.41707 18.35584 1.000 22.43646 C ? A ? 441 C 1
   ATOM 9272 O . LEU A 512 ? 30.12746 31.92899 17.24769 1.000 20.77604 O ? A ? 441 O 1
   ATOM 9273 CB . LEU A 512 ? 29.51181 34.75323 18.72980 1.000 24.50853 C ? A ? 441 CB 1
   ATOM 9274 CG . LEU A 512 ? 28.46905 35.65475 19.39590 1.000 12.62417 C ? A ? 441 CG 1
   ATOM 9275 CD1 . LEU A 512 ? 28.31828 37.04728 18.84322 1.000 12.26236 C ? A ? 441 CD1 1
   ATOM 9276 CD2 . LEU A 512 ? 27.08446 34.97454 19.36043 1.000 21.91756 C ? A ? 441 CD2 1
   ATOM 9277 H . LEU A 512 ? 29.46145 33.75775 20.97726 1.000 26.62235 H ? A ? 441 H 1
   ATOM 9278 HA . LEU A 512 ? 28.44277 33.01018 18.72680 1.000 33.19626 H ? A ? 441 HA 1
   ATOM 9279 HB2 . LEU A 512 ? 30.38895 35.03082 19.03717 1.000 29.49883 H ? A ? 441 HB2 1
   ATOM 9280 HB3 . LEU A 512 ? 29.44330 34.87349 17.76973 1.000 29.49883 H ? A ? 441 HB3 1
   ATOM 9281 HG . LEU A 512 ? 28.80537 35.77529 20.29771 1.000 15.23759 H ? A ? 441 HG 1
   ATOM 9282 HD11 . LEU A 512 ? 27.45580 37.40153 19.11068 1.000 14.80342 H ? A ? 441 HD11 1
   ATOM 9283 HD12 . LEU A 512 ? 29.02890 37.60558 19.19567 1.000 14.80342 H ? A ? 441 HD12 1
   ATOM 9284 HD13 . LEU A 512 ? 28.37528 37.01088 17.87558 1.000 14.80342 H ? A ? 441 HD13 1
   ATOM 9285 HD21 . LEU A 512 ? 26.42323 35.58525 19.72196 1.000 26.38966 H ? A ? 441 HD21 1
   ATOM 9286 HD22 . LEU A 512 ? 26.86416 34.75447 18.44177 1.000 26.38966 H ? A ? 441 HD22 1
   ATOM 9287 HD23 . LEU A 512 ? 27.11588 34.16627 19.89579 1.000 26.38966 H ? A ? 441 HD23 1
   ATOM 9288 N . GLU A 513 ? 31.51955 32.21338 18.98571 1.000 25.23722 N ? A ? 442 N 1
   ATOM 9289 CA . GLU A 513 ? 32.53333 31.36128 18.37626 1.000 20.32185 C ? A ? 442 CA 1
   ATOM 9290 C . GLU A 513 ? 32.04757 29.92083 18.26253 1.000 32.94067 C ? A ? 442 C 1
   ATOM 9291 O . GLU A 513 ? 32.33537 29.24112 17.27157 1.000 20.69514 O ? A ? 442 O 1
   ATOM 9292 CB . GLU A 513 ? 33.82762 31.40626 19.18261 1.000 29.52733 C ? A ? 442 CB 1
   ATOM 9293 CG . GLU A 513 ? 34.64890 32.64346 18.97257 1.000 32.63975 C ? A ? 442 CG 1
   ATOM 9294 CD . GLU A 513 ? 33.98498 33.86996 19.53927 1.000 30.47575 C ? A ? 442 CD 1
   ATOM 9295 OE1 . GLU A 513 ? 33.33500 33.77836 20.60126 1.000 26.72240 O ? A ? 442 OE1 1
   ATOM 9296 OE2 . GLU A 513 ? 34.10773 34.92735 18.90637 1.000 32.96073 O ? A ? 442 OE2 1
   ATOM 9297 H . GLU A 513 ? 31.73566 32.54893 19.74749 1.000 30.37325 H ? A ? 442 H 1
   ATOM 9298 HA . GLU A 513 ? 32.71778 31.70029 17.48635 1.000 24.47481 H ? A ? 442 HA 1
   ATOM 9299 HB2 . GLU A 513 ? 33.60578 31.35855 20.12570 1.000 35.52139 H ? A ? 442 HB2 1
   ATOM 9300 HB3 . GLU A 513 ? 34.37453 30.64551 18.93154 1.000 35.52139 H ? A ? 442 HB3 1
   ATOM 9301 HG2 . GLU A 513 ? 35.50698 32.53413 19.41148 1.000 39.25629 H ? A ? 442 HG2 1
   ATOM 9302 HG3 . GLU A 513 ? 34.77811 32.78195 18.02124 1.000 39.25629 H ? A ? 442 HG3 1
   ATOM 9303 N . HIS A 514 ? 31.33385 29.42474 19.28046 1.000 22.19641 N ? A ? 443 N 1
   ATOM 9304 CA . HIS A 514 ? 30.78030 28.07632 19.19399 1.000 26.23849 C ? A ? 443 CA 1
   ATOM 9305 C . HIS A 514 ? 29.79606 27.98244 18.04154 1.000 29.33185 C ? A ? 443 C 1
   ATOM 9306 O . HIS A 514 ? 29.84294 27.04953 17.23377 1.000 27.52988 O ? A ? 443 O 1
   ATOM 9307 CB . HIS A 514 ? 30.07982 27.69344 20.49482 1.000 19.66854 C ? A ? 443 CB 1
   ATOM 9308 CG . HIS A 514 ? 30.99424 27.56600 21.66708 1.000 25.81636 C ? A ? 443 CG 1
   ATOM 9309 ND1 . HIS A 514 ? 30.53306 27.28525 22.93458 1.000 15.21658 N ? A ? 443 ND1 1
   ATOM 9310 CD2 . HIS A 514 ? 32.33725 27.69236 21.77328 1.000 14.57973 C ? A ? 443 CD2 1
   ATOM 9311 CE1 . HIS A 514 ? 31.55247 27.23981 23.77209 1.000 28.38432 C ? A ? 443 CE1 1
   ATOM 9312 NE2 . HIS A 514 ? 32.65888 27.48676 23.09328 1.000 16.27950 N ? A ? 443 NE2 1
   ATOM 9313 H . HIS A 514 ? 31.16165 29.84085 20.01312 1.000 26.72428 H ? A ? 443 H 1
   ATOM 9314 HA . HIS A 514 ? 31.51096 27.45464 19.05060 1.000 31.57478 H ? A ? 443 HA 1
   ATOM 9315 HB2 . HIS A 514 ? 29.42370 28.37585 20.70632 1.000 23.69084 H ? A ? 443 HB2 1
   ATOM 9316 HB3 . HIS A 514 ? 29.64020 26.83780 20.37022 1.000 23.69084 H ? A ? 443 HB3 1
   ATOM 9317 HD2 . HIS A 514 ? 32.93075 27.88253 21.08300 1.000 17.58426 H ? A ? 443 HD2 1
   ATOM 9318 HE1 . HIS A 514 ? 31.50075 27.06405 24.68387 1.000 34.14978 H ? A ? 443 HE1 1
   ATOM 9319 HE2 . HIS A 514 ? 33.45219 27.51435 23.42418 1.000 19.62399 H ? A ? 443 HE2 1
   ATOM 9320 N . HIS A 515 ? 28.87810 28.94223 17.97532 1.000 24.20748 N ? A ? 444 N 1
   ATOM 9321 CA . HIS A 515 ? 27.95031 29.05551 16.85948 1.000 24.24166 C ? A ? 444 CA 1
   ATOM 9322 C . HIS A 515 ? 28.67724 29.02380 15.52017 1.000 30.80497 C ? A ? 444 C 1
   ATOM 9323 O . HIS A 515 ? 28.28739 28.28961 14.60424 1.000 23.66281 O ? A ? 444 O 1
   ATOM 9324 CB . HIS A 515 ? 27.15975 30.35308 17.05520 1.000 27.91963 C ? A ? 444 CB 1
   ATOM 9325 CG . HIS A 515 ? 26.34595 30.77265 15.87804 1.000 14.81340 C ? A ? 444 CG 1
   ATOM 9326 ND1 . HIS A 515 ? 26.87027 31.49550 14.82923 1.000 27.59243 N ? A ? 444 ND1 1
   ATOM 9327 CD2 . HIS A 515 ? 25.03095 30.61290 15.60585 1.000 46.29644 C ? A ? 444 CD2 1
   ATOM 9328 CE1 . HIS A 515 ? 25.91776 31.73749 13.94733 1.000 43.79219 C ? A ? 444 CE1 1
   ATOM 9329 NE2 . HIS A 515 ? 24.79522 31.20953 14.39314 1.000 39.25931 N ? A ? 444 NE2 1
   ATOM 9330 H . HIS A 515 ? 28.77051 29.55014 18.57405 1.000 29.13757 H ? A ? 444 H 1
   ATOM 9331 HA . HIS A 515 ? 27.33408 28.30654 16.84505 1.000 29.17858 H ? A ? 444 HA 1
   ATOM 9332 HB2 . HIS A 515 ? 26.55246 30.23398 17.80213 1.000 33.59215 H ? A ? 444 HB2 1
   ATOM 9333 HB3 . HIS A 515 ? 27.78551 31.06892 17.24728 1.000 33.59215 H ? A ? 444 HB3 1
   ATOM 9334 HD1 . HIS A 515 ? 27.68904 31.74923 14.75975 1.000 33.19950 H ? A ? 444 HD1 1
   ATOM 9335 HD2 . HIS A 515 ? 24.40456 30.18021 16.14000 1.000 55.64432 H ? A ? 444 HD2 1
   ATOM 9336 HE1 . HIS A 515 ? 26.02123 32.20135 13.14793 1.000 52.63922 H ? A ? 444 HE1 1
   ATOM 9337 N . ASP A 516 ? 29.75091 29.80395 15.39239 1.000 17.80556 N ? A ? 445 N 1
   ATOM 9338 CA . ASP A 516 ? 30.40788 29.92749 14.09757 1.000 25.42608 C ? A ? 445 CA 1
   ATOM 9339 C . ASP A 516 ? 31.12020 28.64312 13.70194 1.000 25.93419 C ? A ? 445 C 1
   ATOM 9340 O . ASP A 516 ? 31.16104 28.29578 12.51644 1.000 23.72440 O ? A ? 445 O 1
   ATOM 9341 CB . ASP A 516 ? 31.39868 31.08232 14.11306 1.000 17.14834 C ? A ? 445 CB 1
   ATOM 9342 CG . ASP A 516 ? 30.73274 32.41998 13.90391 1.000 17.99743 C ? A ? 445 CG 1
   ATOM 9343 OD1 . ASP A 516 ? 29.56766 32.47512 13.45164 1.000 22.49855 O ? A ? 445 OD1 1
   ATOM 9344 OD2 . ASP A 516 ? 31.38983 33.42740 14.18213 1.000 20.19743 O ? A ? 445 OD2 1
   ATOM 9345 H . ASP A 516 ? 30.10938 30.26122 16.02643 1.000 21.45527 H ? A ? 445 H 1
   ATOM 9346 HA . ASP A 516 ? 29.72600 30.11551 13.43381 1.000 30.59988 H ? A ? 445 HA 1
   ATOM 9347 HB2 . ASP A 516 ? 31.84915 31.10172 14.97189 1.000 20.66659 H ? A ? 445 HB2 1
   ATOM 9348 HB3 . ASP A 516 ? 32.04573 30.95411 13.40187 1.000 20.66659 H ? A ? 445 HB3 1
   ATOM 9349 N . GLU A 517 ? 31.71532 27.94339 14.66616 1.000 27.64437 N ? A ? 446 N 1
   ATOM 9350 CA . GLU A 517 ? 32.35006 26.66367 14.38287 1.000 29.47601 C ? A ? 446 CA 1
   ATOM 9351 C . GLU A 517 ? 31.34931 25.51575 14.35141 1.000 27.04075 C ? A ? 446 C 1
   ATOM 9352 O . GLU A 517 ? 31.76224 24.35027 14.34742 1.000 35.44676 O ? A ? 446 O 1
   ATOM 9353 CB . GLU A 517 ? 33.45941 26.37525 15.39402 1.000 27.34341 C ? A ? 446 CB 1
   ATOM 9354 CG . GLU A 517 ? 33.01933 26.36203 16.82698 1.000 37.18351 C ? A ? 446 CG 1
   ATOM 9355 CD . GLU A 517 ? 34.14332 26.75629 17.77011 1.000 46.42898 C ? A ? 446 CD 1
   ATOM 9356 OE1 . GLU A 517 ? 35.06460 27.48467 17.33236 1.000 42.95248 O ? A ? 446 OE1 1
   ATOM 9357 OE2 . GLU A 517 ? 34.11413 26.33055 18.94497 1.000 45.86877 O ? A ? 446 OE2 1
   ATOM 9358 H . GLU A 517 ? 31.76305 28.19026 15.48858 1.000 33.26184 H ? A ? 446 H 1
   ATOM 9359 HA . GLU A 517 ? 32.77258 26.71487 13.51123 1.000 35.45980 H ? A ? 446 HA 1
   ATOM 9360 HB2 . GLU A 517 ? 33.83589 25.50330 15.19689 1.000 32.90068 H ? A ? 446 HB2 1
   ATOM 9361 HB3 . GLU A 517 ? 34.14168 27.05900 15.30515 1.000 32.90068 H ? A ? 446 HB3 1
   ATOM 9362 HG2 . GLU A 517 ? 32.29098 26.99206 16.94300 1.000 44.70880 H ? A ? 446 HG2 1
   ATOM 9363 HG3 . GLU A 517 ? 32.72540 25.46810 17.06235 1.000 44.70880 H ? A ? 446 HG3 1
   ATOM 9364 N A GLY A 518 ? 30.05516 25.81416 14.34898 0.476 29.34513 N ? A ? 447 N 1
   ATOM 9365 CA A GLY A 518 ? 29.04950 24.83638 14.00226 0.476 22.65368 C ? A ? 447 CA 1
   ATOM 9366 C A GLY A 518 ? 28.28592 24.18568 15.13302 0.476 18.82851 C ? A ? 447 C 1
   ATOM 9367 O A GLY A 518 ? 27.73624 23.09858 14.92657 0.476 20.12950 O ? A ? 447 O 1
   ATOM 9368 H A GLY A 518 ? 29.73661 26.58780 14.54797 0.476 35.30274 H ? A ? 447 H 1
   ATOM 9369 HA2 A GLY A 518 ? 28.39621 25.26862 13.43018 0.476 27.27300 H ? A ? 447 HA2 1
   ATOM 9370 HA3 A GLY A 518 ? 29.48253 24.12464 13.50545 0.476 27.27300 H ? A ? 447 HA3 1
   ATOM 9371 N B GLY A 518 ? 30.05519 25.81427 14.34997 0.524 29.35550 N ? A ? 447 N 1
   ATOM 9372 CA B GLY A 518 ? 29.04943 24.83710 14.00214 0.524 22.64512 C ? A ? 447 CA 1
   ATOM 9373 C B GLY A 518 ? 28.28241 24.18821 15.13168 0.524 18.78976 C ? A ? 447 C 1
   ATOM 9374 O B GLY A 518 ? 27.72735 23.10447 14.92317 0.524 20.17345 O ? A ? 447 O 1
   ATOM 9375 H B GLY A 518 ? 29.73677 26.58763 14.55030 0.524 35.31519 H ? A ? 447 H 1
   ATOM 9376 HA2 B GLY A 518 ? 28.39790 25.26935 13.42805 0.524 27.26273 H ? A ? 447 HA2 1
   ATOM 9377 HA3 B GLY A 518 ? 29.48295 24.12442 13.50712 0.524 27.26273 H ? A ? 447 HA3 1
   ATOM 9378 N . MET A 519 ? 28.22666 24.79984 16.31360 1.000 20.78607 N ? A ? 448 N 1
   ATOM 9379 CA . MET A 519 ? 27.37776 24.28286 17.38741 1.000 27.58961 C ? A ? 448 CA 1
   ATOM 9380 C . MET A 519 ? 25.98331 24.86121 17.16251 1.000 14.36368 C ? A ? 448 C 1
   ATOM 9381 O . MET A 519 ? 25.55804 25.82464 17.80492 1.000 24.38943 O ? A ? 448 O 1
   ATOM 9382 CB . MET A 519 ? 27.92903 24.62907 18.76404 1.000 18.87893 C ? A ? 448 CB 1
   ATOM 9383 CG . MET A 519 ? 26.98815 24.21447 19.89885 1.000 22.04746 C ? A ? 448 CG 1
   ATOM 9384 SD . MET A 519 ? 27.65073 23.90602 21.55667 1.000 32.69965 S ? A ? 448 SD 1
   ATOM 9385 CE . MET A 519 ? 29.15473 24.84010 21.58599 1.000 26.00250 C ? A ? 448 CE 1
   ATOM 9386 HA . MET A 519 ? 27.35484 23.31434 17.33901 1.000 33.19612 H ? A ? 448 HA 1
   ATOM 9387 HB2 . MET A 519 ? 28.77373 24.16938 18.89079 1.000 22.74331 H ? A ? 448 HB2 1
   ATOM 9388 HB3 . MET A 519 ? 28.06186 25.58836 18.81900 1.000 22.74331 H ? A ? 448 HB3 1
   ATOM 9389 HG2 . MET A 519 ? 26.33012 24.91999 19.99953 1.000 26.54555 H ? A ? 448 HG2 1
   ATOM 9390 HG3 . MET A 519 ? 26.55313 23.39154 19.62602 1.000 26.54555 H ? A ? 448 HG3 1
   ATOM 9391 HE1 . MET A 519 ? 29.78664 24.40271 22.17784 1.000 31.29159 H ? A ? 448 HE1 1
   ATOM 9392 HE2 . MET A 519 ? 29.51779 24.88239 20.68750 1.000 31.29159 H ? A ? 448 HE2 1
   ATOM 9393 HE3 . MET A 519 ? 28.96447 25.73497 21.90834 1.000 31.29159 H ? A ? 448 HE3 1
   ATOM 9394 H A MET A 519 ? 28.66480 25.51165 16.51597 0.476 25.03187 H ? A ? 448 H 1
   ATOM 9395 H B MET A 519 ? 28.66716 25.50991 16.51695 0.524 25.03187 H ? A ? 448 H 1
   ATOM 9396 N . MET A 520 ? 25.25742 24.24777 16.22880 1.000 29.99786 N ? A ? 449 N 1
   ATOM 9397 CA . MET A 520 ? 24.00512 24.81852 15.74539 1.000 7.34355 C ? A ? 449 CA 1
   ATOM 9398 C . MET A 520 ? 23.27190 23.78505 14.88638 1.000 25.02564 C ? A ? 449 C 1
   ATOM 9399 O . MET A 520 ? 23.89408 22.93593 14.23969 1.000 20.34462 O ? A ? 449 O 1
   ATOM 9400 CB . MET A 520 ? 24.31352 26.12750 14.97828 1.000 21.70352 C ? A ? 449 CB 1
   ATOM 9401 CG . MET A 520 ? 23.24973 26.65161 14.00572 1.000 25.72704 C ? A ? 449 CG 1
   ATOM 9402 SD . MET A 520 ? 23.66900 28.29364 13.33971 1.000 41.51293 S ? A ? 449 SD 1
   ATOM 9403 CE . MET A 520 ? 25.36011 28.06394 12.76402 1.000 22.46086 C ? A ? 449 CE 1
   ATOM 9404 H . MET A 520 ? 25.47017 23.50023 15.86069 1.000 36.08602 H ? A ? 449 H 1
   ATOM 9405 HA . MET A 520 ? 23.40609 25.02779 16.47905 1.000 8.90085 H ? A ? 449 HA 1
   ATOM 9406 HB2 . MET A 520 ? 24.46149 26.82718 15.63360 1.000 26.13281 H ? A ? 449 HB2 1
   ATOM 9407 HB3 . MET A 520 ? 25.11993 25.98357 14.45878 1.000 26.13281 H ? A ? 449 HB3 1
   ATOM 9408 HG2 . MET A 520 ? 23.16930 26.03551 13.26083 1.000 30.96104 H ? A ? 449 HG2 1
   ATOM 9409 HG3 . MET A 520 ? 22.40146 26.72234 14.47083 1.000 30.96104 H ? A ? 449 HG3 1
   ATOM 9410 HE1 . MET A 520 ? 25.65748 28.87638 12.32536 1.000 27.04163 H ? A ? 449 HE1 1
   ATOM 9411 HE2 . MET A 520 ? 25.92953 27.87170 13.52541 1.000 27.04163 H ? A ? 449 HE2 1
   ATOM 9412 HE3 . MET A 520 ? 25.38287 27.32293 12.13850 1.000 27.04163 H ? A ? 449 HE3 1
   ATOM 9413 N . VAL A 521 ? 21.94422 23.85335 14.88362 1.000 20.78899 N ? A ? 450 N 1
   ATOM 9414 CA . VAL A 521 ? 21.12933 22.93305 14.09295 1.000 21.44366 C ? A ? 450 CA 1
   ATOM 9415 C . VAL A 521 ? 19.79513 23.60183 13.79652 1.000 23.69622 C ? A ? 450 C 1
   ATOM 9416 O . VAL A 521 ? 19.46249 24.63609 14.37199 1.000 18.62380 O ? A ? 450 O 1
   ATOM 9417 CB . VAL A 521 ? 20.89374 21.58038 14.80975 1.000 22.12318 C ? A ? 450 CB 1
   ATOM 9418 CG1 . VAL A 521 ? 22.19934 20.80212 14.94775 1.000 20.89054 C ? A ? 450 CG1 1
   ATOM 9419 CG2 . VAL A 521 ? 20.25810 21.79908 16.18244 1.000 14.91269 C ? A ? 450 CG2 1
   ATOM 9420 H . VAL A 521 ? 21.48949 24.42754 15.33431 1.000 25.03538 H ? A ? 450 H 1
   ATOM 9421 HA . VAL A 521 ? 21.58369 22.76000 13.25360 1.000 25.82098 H ? A ? 450 HA 1
   ATOM 9422 HB . VAL A 521 ? 20.28329 21.05259 14.27153 1.000 26.63641 H ? A ? 450 HB 1
   ATOM 9423 HG11 . VAL A 521 ? 22.00873 19.93058 15.32853 1.000 25.15724 H ? A ? 450 HG11 1
   ATOM 9424 HG12 . VAL A 521 ? 22.59996 20.69931 14.07035 1.000 25.15724 H ? A ? 450 HG12 1
   ATOM 9425 HG13 . VAL A 521 ? 22.79978 21.29335 15.53004 1.000 25.15724 H ? A ? 450 HG13 1
   ATOM 9426 HG21 . VAL A 521 ? 20.19209 20.94602 16.63941 1.000 17.98382 H ? A ? 450 HG21 1
   ATOM 9427 HG22 . VAL A 521 ? 20.81422 22.40663 16.69479 1.000 17.98382 H ? A ? 450 HG22 1
   ATOM 9428 HG23 . VAL A 521 ? 19.37399 22.18015 16.06396 1.000 17.98382 H ? A ? 450 HG23 1
   ATOM 9429 N . ASN A 522 ? 19.02235 22.99076 12.89732 1.000 15.44682 N ? A ? 451 N 1
   ATOM 9430 CA . ASN A 522 ? 17.63178 23.35358 12.66414 1.000 20.67074 C ? A ? 451 CA 1
   ATOM 9431 C . ASN A 522 ? 16.71192 22.42898 13.45812 1.000 23.86296 C ? A ? 451 C 1
   ATOM 9432 O . ASN A 522 ? 17.08255 21.32429 13.85193 1.000 18.18193 O ? A ? 451 O 1
   ATOM 9433 CB . ASN A 522 ? 17.25014 23.26898 11.17293 1.000 18.46265 C ? A ? 451 CB 1
   ATOM 9434 CG . ASN A 522 ? 18.14616 24.11341 10.24091 1.000 22.42433 C ? A ? 451 CG 1
   ATOM 9435 OD1 . ASN A 522 ? 18.57367 25.20903 10.53075 1.000 17.09319 O ? A ? 451 OD1 1
   ATOM 9436 ND2 . ASN A 522 ? 18.38604 23.57904 9.08852 1.000 22.34144 N ? A ? 451 ND2 1
   ATOM 9437 H . ASN A 522 ? 19.29258 22.34494 12.39781 1.000 18.62478 H ? A ? 451 H 1
   ATOM 9438 HA . ASN A 522 ? 17.50691 24.27183 12.95074 1.000 24.89348 H ? A ? 451 HA 1
   ATOM 9439 HB2 . ASN A 522 ? 17.31786 22.34453 10.88709 1.000 22.24377 H ? A ? 451 HB2 1
   ATOM 9440 HB3 . ASN A 522 ? 16.33842 23.58290 11.06749 1.000 22.24377 H ? A ? 451 HB3 1
   ATOM 9441 HD21 . ASN A 522 ? 18.87804 23.99234 8.51693 1.000 26.89831 H ? A ? 451 HD21 1
   ATOM 9442 HD22 . ASN A 522 ? 18.05362 22.81025 8.89346 1.000 26.89831 H ? A ? 451 HD22 1
   ATOM 9443 N . TYR A 523 ? 15.49942 22.90856 13.70369 1.000 19.65040 N ? A ? 452 N 1
   ATOM 9444 CA . TYR A 523 ? 14.38260 22.05965 14.07707 1.000 20.80638 C ? A ? 452 CA 1
   ATOM 9445 C . TYR A 523 ? 13.17424 22.60645 13.32933 1.000 10.34558 C ? A ? 452 C 1
   ATOM 9446 O . TYR A 523 ? 13.22244 23.69724 12.75351 1.000 16.12849 O ? A ? 452 O 1
   ATOM 9447 CB . TYR A 523 ? 14.18514 22.00593 15.59812 1.000 12.54533 C ? A ? 452 CB 1
   ATOM 9448 CG . TYR A 523 ? 13.59704 23.23535 16.22249 1.000 15.56031 C ? A ? 452 CG 1
   ATOM 9449 CD1 . TYR A 523 ? 14.39599 24.29668 16.59303 1.000 21.30613 C ? A ? 452 CD1 1
   ATOM 9450 CD2 . TYR A 523 ? 12.23069 23.32708 16.44768 1.000 20.87967 C ? A ? 452 CD2 1
   ATOM 9451 CE1 . TYR A 523 ? 13.85629 25.41977 17.16669 1.000 22.09167 C ? A ? 452 CE1 1
   ATOM 9452 CE2 . TYR A 523 ? 11.68221 24.44012 17.01626 1.000 30.52740 C ? A ? 452 CE2 1
   ATOM 9453 CZ . TYR A 523 ? 12.49410 25.48360 17.37631 1.000 26.48885 C ? A ? 452 CZ 1
   ATOM 9454 OH . TYR A 523 ? 11.92975 26.59052 17.94855 1.000 22.31729 O ? A ? 452 OH 1
   ATOM 9455 H . TYR A 523 ? 15.29601 23.74296 13.65890 1.000 23.66906 H ? A ? 452 H 1
   ATOM 9456 HA . TYR A 523 ? 14.52154 21.13761 13.80978 1.000 25.05625 H ? A ? 452 HA 1
   ATOM 9457 HB2 . TYR A 523 ? 13.59011 21.26740 15.80160 1.000 15.14298 H ? A ? 452 HB2 1
   ATOM 9458 HB3 . TYR A 523 ? 15.05000 21.85890 16.01201 1.000 15.14298 H ? A ? 452 HB3 1
   ATOM 9459 HD1 . TYR A 523 ? 15.31404 24.25027 16.45190 1.000 25.65595 H ? A ? 452 HD1 1
   ATOM 9460 HD2 . TYR A 523 ? 11.67927 22.61792 16.20702 1.000 25.14420 H ? A ? 452 HD2 1
   ATOM 9461 HE1 . TYR A 523 ? 14.40307 26.13098 17.41185 1.000 26.59860 H ? A ? 452 HE1 1
   ATOM 9462 HE2 . TYR A 523 ? 10.76446 24.48993 17.15822 1.000 36.72147 H ? A ? 452 HE2 1
   ATOM 9463 HH . TYR A 523 ? 12.47728 26.95439 18.47144 1.000 26.86934 H ? A ? 452 HH 1
   ATOM 9464 N . ARG A 524 ? 12.09193 21.84652 13.30343 1.000 30.15514 N ? A ? 453 N 1
   ATOM 9465 CA . ARG A 524 ? 10.96294 22.20875 12.45976 1.000 13.25592 C ? A ? 453 CA 1
   ATOM 9466 C . ARG A 524 ? 9.66973 22.11530 13.24368 1.000 31.57588 C ? A ? 453 C 1
   ATOM 9467 O . ARG A 524 ? 9.48466 21.20059 14.04853 1.000 21.35815 O ? A ? 453 O 1
   ATOM 9468 CB . ARG A 524 ? 10.89687 21.30503 11.22317 1.000 22.81046 C ? A ? 453 CB 1
   ATOM 9469 CG . ARG A 524 ? 9.69630 21.52721 10.31582 1.000 28.46160 C ? A ? 453 CG 1
   ATOM 9470 CD . ARG A 524 ? 9.82131 20.67823 9.05605 1.000 25.08081 C ? A ? 453 CD 1
   ATOM 9471 NE . ARG A 524 ? 8.59807 20.68129 8.26380 1.000 37.43031 N ? A ? 453 NE 1
   ATOM 9472 CZ . ARG A 524 ? 8.55948 20.52694 6.94739 1.000 30.98379 C ? A ? 453 CZ 1
   ATOM 9473 NH1 . ARG A 524 ? 9.66602 20.39698 6.23382 1.000 36.34014 N ? A ? 453 NH1 1
   ATOM 9474 NH2 . ARG A 524 ? 7.38123 20.50871 6.33078 1.000 34.69637 N ? A ? 453 NH2 1
   ATOM 9475 H . ARG A 524 ? 11.98804 21.12492 13.75960 1.000 36.27476 H ? A ? 453 H 1
   ATOM 9476 HA . ARG A 524 ? 11.05897 23.12901 12.16856 1.000 15.99569 H ? A ? 453 HA 1
   ATOM 9477 HB2 . ARG A 524 ? 11.69348 21.45699 10.69098 1.000 27.46114 H ? A ? 453 HB2 1
   ATOM 9478 HB3 . ARG A 524 ? 10.86761 20.38221 11.52055 1.000 27.46114 H ? A ? 453 HB3 1
   ATOM 9479 HG2 . ARG A 524 ? 8.88433 21.27292 10.78159 1.000 34.24251 H ? A ? 453 HG2 1
   ATOM 9480 HG3 . ARG A 524 ? 9.65176 22.46100 10.05707 1.000 34.24251 H ? A ? 453 HG3 1
   ATOM 9481 HD2 . ARG A 524 ? 10.53832 21.02979 8.50541 1.000 30.18556 H ? A ? 453 HD2 1
   ATOM 9482 HD3 . ARG A 524 ? 10.01532 19.76184 9.30802 1.000 30.18556 H ? A ? 453 HD3 1
   ATOM 9483 HE . ARG A 524 ? 7.85199 20.79042 8.67739 1.000 45.00496 H ? A ? 453 HE 1
   ATOM 9484 HH11 . ARG A 524 ? 10.43281 20.41159 6.62295 1.000 43.69676 H ? A ? 453 HH11 1
   ATOM 9485 HH12 . ARG A 524 ? 9.61849 20.29789 5.38087 1.000 43.69676 H ? A ? 453 HH12 1
   ATOM 9486 HH21 . ARG A 524 ? 6.65655 20.59643 6.78548 1.000 41.72424 H ? A ? 453 HH21 1
   ATOM 9487 HH22 . ARG A 524 ? 7.34402 20.40922 5.47737 1.000 41.72424 H ? A ? 453 HH22 1
   ATOM 9488 N . VAL A 525 ? 8.79407 23.08789 13.02009 1.000 16.75855 N ? A ? 454 N 1
   ATOM 9489 CA . VAL A 525 ? 7.42807 23.06283 13.52039 1.000 24.97018 C ? A ? 454 CA 1
   ATOM 9490 C . VAL A 525 ? 6.51499 23.19596 12.31251 1.000 23.03447 C ? A ? 454 C 1
   ATOM 9491 O . VAL A 525 ? 6.53939 24.22119 11.62155 1.000 22.17487 O ? A ? 454 O 1
   ATOM 9492 CB . VAL A 525 ? 7.16122 24.18119 14.53684 1.000 28.99995 C ? A ? 454 CB 1
   ATOM 9493 CG1 . VAL A 525 ? 5.73980 24.07181 15.05385 1.000 15.81548 C ? A ? 454 CG1 1
   ATOM 9494 CG2 . VAL A 525 ? 8.15663 24.11431 15.68504 1.000 31.09550 C ? A ? 454 CG2 1
   ATOM 9495 H . VAL A 525 ? 8.97551 23.79533 12.56599 1.000 20.19885 H ? A ? 454 H 1
   ATOM 9496 HA . VAL A 525 ? 7.25465 22.21623 13.96096 1.000 30.05281 H ? A ? 454 HA 1
   ATOM 9497 HB . VAL A 525 ? 7.27040 25.04164 14.10255 1.000 34.88854 H ? A ? 454 HB 1
   ATOM 9498 HG11 . VAL A 525 ? 5.62599 24.68481 15.79693 1.000 19.06717 H ? A ? 454 HG11 1
   ATOM 9499 HG12 . VAL A 525 ? 5.12529 24.30072 14.33909 1.000 19.06717 H ? A ? 454 HG12 1
   ATOM 9500 HG13 . VAL A 525 ? 5.58011 23.16155 15.34851 1.000 19.06717 H ? A ? 454 HG13 1
   ATOM 9501 HG21 . VAL A 525 ? 7.91971 24.78190 16.34768 1.000 37.40319 H ? A ? 454 HG21 1
   ATOM 9502 HG22 . VAL A 525 ? 8.12343 23.22926 16.08062 1.000 37.40319 H ? A ? 454 HG22 1
   ATOM 9503 HG23 . VAL A 525 ? 9.04674 24.29010 15.34197 1.000 37.40319 H ? A ? 454 HG23 1
   ATOM 9504 N . ASN A 526 ? 5.71217 22.16765 12.06027 1.000 27.66458 N ? A ? 455 N 1
   ATOM 9505 CA . ASN A 526 ? 4.85392 22.14532 10.88695 1.000 28.85222 C ? A ? 455 CA 1
   ATOM 9506 C . ASN A 526 ? 3.74603 23.18949 11.02158 1.000 39.36745 C ? A ? 455 C 1
   ATOM 9507 O . ASN A 526 ? 3.67282 23.93746 12.00230 1.000 43.02291 O ? A ? 455 O 1
   ATOM 9508 CB . ASN A 526 ? 4.28687 20.74392 10.69234 1.000 36.81717 C ? A ? 455 CB 1
   ATOM 9509 CG . ASN A 526 ? 5.36745 19.71763 10.40597 1.000 29.17063 C ? A ? 455 CG 1
   ATOM 9510 OD1 . ASN A 526 ? 6.15444 19.87204 9.47545 1.000 37.26748 O ? A ? 455 OD1 1
   ATOM 9511 ND2 . ASN A 526 ? 5.42071 18.67271 11.21885 1.000 34.02919 N ? A ? 455 ND2 1
   ATOM 9512 H . ASN A 526 ? 5.64699 21.46831 12.55653 1.000 33.28609 H ? A ? 455 H 1
   ATOM 9513 HA . ASN A 526 ? 5.37508 22.37263 10.10106 1.000 34.71125 H ? A ? 455 HA 1
   ATOM 9514 HB2 . ASN A 526 ? 3.82175 20.47466 11.49985 1.000 44.26919 H ? A ? 455 HB2 1
   ATOM 9515 HB3 . ASN A 526 ? 3.67195 20.75158 9.94220 1.000 44.26919 H ? A ? 455 HB3 1
   ATOM 9516 HD21 . ASN A 526 ? 6.01566 18.06363 11.09780 1.000 40.92362 H ? A ? 455 HD21 1
   ATOM 9517 HD22 . ASN A 526 ? 4.86032 18.60355 11.86753 1.000 40.92362 H ? A ? 455 HD22 1
   ATOM 9518 N . ALA A 527 ? 2.86962 23.23328 10.01597 1.000 30.82535 N ? A ? 456 N 1
   ATOM 9519 CA . ALA A 527 ? 1.88576 24.30736 9.89602 1.000 36.79622 C ? A ? 456 CA 1
   ATOM 9520 C . ALA A 527 ? 0.63601 24.07686 10.73716 1.000 32.29832 C ? A ? 456 C 1
   ATOM 9521 O . ALA A 527 ? 0.41933 23.00349 11.29621 1.000 37.02739 O ? A ? 456 O 1
   ATOM 9522 CB . ALA A 527 ? 1.48093 24.49249 8.44830 1.000 28.99959 C ? A ? 456 CB 1
   ATOM 9523 H . ALA A 527 ? 2.82525 22.64836 9.38707 1.000 37.07901 H ? A ? 456 H 1
   ATOM 9524 HA . ALA A 527 ? 2.31038 25.11518 10.22468 1.000 44.24406 H ? A ? 456 HA 1
   ATOM 9525 HB1 . ALA A 527 ? 0.88660 25.25620 8.38176 1.000 34.88809 H ? A ? 456 HB1 1
   ATOM 9526 HB2 . ALA A 527 ? 2.27661 24.64511 7.91492 1.000 34.88809 H ? A ? 456 HB2 1
   ATOM 9527 HB3 . ALA A 527 ? 1.02634 23.69198 8.14266 1.000 34.88809 H ? A ? 456 HB3 1
   HETATM 9528 CU . CU A 701 ? 28.73865 26.73511 23.39811 0.775 26.13778 Cu ? B ? . CU 1
   HETATM 9529 CU . CU A 702 ? 20.42794 32.64596 16.60819 0.362 30.86348 Cu ? C ? . CU 1
   HETATM 9530 CU . CU A 703 ? 18.05131 34.34749 18.31255 0.252 29.52172 Cu ? D ? . CU 1
   HETATM 9531 CU . CU A 704 ? 21.33641 36.39435 19.41163 0.451 33.96089 Cu ? E ? . CU 1
   HETATM 9532 O . O A 705 ? 20.46360 34.45708 18.04063 1.000 21.88351 O ? F ? . O 1
   HETATM 9533 O . HOH A 801 ? 7.42887 31.77181 16.17917 0.946 23.67774 O ? G ? . O 1
   HETATM 9534 O . HOH A 802 ? 18.53198 49.29692 45.32807 0.999 22.91697 O ? G ? . O 1
   HETATM 9535 O . HOH A 803 ? 9.95408 61.38058 38.40176 0.979 29.36321 O ? G ? . O 1
   HETATM 9536 O . HOH A 804 ? 1.49309 21.11966 12.45097 0.906 22.78661 O ? G ? . O 1
   HETATM 9537 O . HOH A 806 ? 20.64248 52.37421 52.76335 0.956 25.71950 O ? G ? . O 1
   HETATM 9538 O . HOH A 807 ? 32.99460 27.64259 30.92435 0.891 27.05146 O ? G ? . O 1
   HETATM 9539 O . HOH A 808 ? 30.20224 41.06469 21.05640 0.978 25.92032 O ? G ? . O 1
   HETATM 9540 O . HOH A 809 ? 29.81516 45.27498 19.18469 0.847 24.00673 O ? G ? . O 1
   HETATM 9542 O . HOH A 811 ? 11.81303 30.45267 33.17106 0.991 20.92125 O ? G ? . O 1
   HETATM 9543 O . HOH A 812 ? 8.23745 18.24431 34.72818 1.000 48.03797 O ? G ? . O 1
   HETATM 9544 O . HOH A 813 ? 38.79069 54.84776 19.17065 0.836 27.26561 O ? G ? . O 1
   HETATM 9545 O . HOH A 814 ? -0.61743 46.27134 12.16451 0.946 30.61011 O ? G ? . O 1
   HETATM 9546 O . HOH A 815 ? 5.29412 24.48214 33.67136 1.000 40.93031 O ? G ? . O 1
   HETATM 9547 O . HOH A 816 ? 11.51442 45.72147 0.57721 0.787 25.40647 O ? G ? . O 1
   HETATM 9548 O . HOH A 817 ? 3.66362 41.76486 29.20870 0.995 23.26847 O ? G ? . O 1
   HETATM 9551 O . HOH A 821 ? 3.85395 51.60446 42.40838 0.996 40.08523 O ? G ? . O 1
   HETATM 9552 O . HOH A 822 ? 21.10581 33.92278 33.94263 0.924 18.98695 O ? G ? . O 1
   HETATM 9554 O . HOH A 824 ? 1.96672 41.51699 26.28440 0.930 29.60890 O ? G ? . O 1
   HETATM 9555 O . HOH A 825 ? 14.96746 34.21052 7.76754 0.994 23.07712 O ? G ? . O 1
   HETATM 9556 O . HOH A 826 ? 24.43383 43.74201 44.82371 0.990 23.05252 O ? G ? . O 1
   HETATM 9557 O . HOH A 828 ? 34.05300 52.47071 35.39035 0.972 42.80281 O ? G ? . O 1
   HETATM 9558 O . HOH A 829 ? 9.90629 42.75070 8.05695 0.942 22.36333 O ? G ? . O 1
   HETATM 9559 O . HOH A 830 ? 16.43932 23.41743 39.92487 1.000 20.50918 O ? G ? . O 1
   HETATM 9560 O . HOH A 832 ? 7.58197 48.96989 9.79832 1.000 24.97041 O ? G ? . O 1
   HETATM 9561 O . HOH A 833 ? 26.35321 16.07998 21.22002 0.975 20.11962 O ? G ? . O 1
   HETATM 9562 O . HOH A 834 ? 11.73957 15.21302 31.81244 0.999 42.88658 O ? G ? . O 1
   HETATM 9563 O . HOH A 835 ? 9.79815 50.86938 46.18587 0.880 30.59782 O ? G ? . O 1
   HETATM 9564 O . HOH A 836 ? 12.68900 49.82684 46.36477 0.718 30.32589 O ? G ? . O 1
   HETATM 9565 O . HOH A 837 ? 44.42191 52.19691 22.34563 0.971 42.87612 O ? G ? . O 1
   HETATM 9567 O . HOH A 839 ? 24.24381 42.06467 9.50602 0.977 32.86580 O ? G ? . O 1
   HETATM 9568 O . HOH A 840 ? 26.53162 59.76668 32.04445 0.951 31.03222 O ? G ? . O 1
   HETATM 9569 O . HOH A 841 ? 4.14072 37.37039 13.46824 0.959 28.56848 O ? G ? . O 1
   HETATM 9570 O . HOH A 842 ? 38.86006 48.21769 14.38385 1.000 29.18994 O ? G ? . O 1
   HETATM 9571 O . HOH A 843 ? 3.42873 46.39745 34.66274 1.000 26.21830 O ? G ? . O 1
   HETATM 9572 O . HOH A 844 ? 17.31416 27.19461 24.73795 1.000 24.97537 O ? G ? . O 1
   HETATM 9573 O . HOH A 845 ? 33.26013 34.78152 13.22385 0.792 22.72637 O ? G ? . O 1
   HETATM 9574 O . HOH A 846 ? 30.55661 50.08264 4.09304 0.906 30.14604 O ? G ? . O 1
   HETATM 9575 O . HOH A 847 ? 29.14639 47.83939 24.73039 0.929 20.02241 O ? G ? . O 1
   HETATM 9576 O . HOH A 848 ? 20.03178 14.31968 13.15555 1.000 26.15784 O ? G ? . O 1
   HETATM 9577 O . HOH A 849 ? 33.48715 33.32670 15.47259 0.756 27.82886 O ? G ? . O 1
   HETATM 9578 O . HOH A 850 ? 6.17178 41.82681 29.23202 0.973 17.88870 O ? G ? . O 1
   HETATM 9579 O . HOH A 851 ? 23.82444 25.16600 38.28563 0.998 33.19760 O ? G ? . O 1
   HETATM 9580 O . HOH A 852 ? 7.74398 63.33333 49.80169 0.976 32.31295 O ? G ? . O 1
   HETATM 9581 O . HOH A 854 ? 40.81876 10.97648 12.08331 1.000 42.55071 O ? G ? . O 1
   HETATM 9584 O . HOH A 857 ? 6.58320 28.71548 24.56626 1.000 31.26043 O ? G ? . O 1
   HETATM 9585 O . HOH A 858 ? 7.62224 19.49238 3.23615 1.000 39.49891 O ? G ? . O 1
   HETATM 9586 O . HOH A 860 ? 7.81687 37.56028 23.96153 0.995 25.43893 O ? G ? . O 1
   HETATM 9587 O . HOH A 861 ? 21.13790 34.99270 38.45983 0.914 32.22173 O ? G ? . O 1
   HETATM 9588 O . HOH A 862 ? 33.40487 37.65440 25.34166 1.000 17.70955 O ? G ? . O 1
   HETATM 9589 O . HOH A 863 ? 26.50710 61.35114 34.06791 1.000 27.88688 O ? G ? . O 1
   HETATM 9590 O . HOH A 864 ? 11.43002 14.47273 14.92897 1.000 33.06612 O ? G ? . O 1
   HETATM 9591 O . HOH A 865 ? 32.18471 42.92876 22.48470 0.788 17.72461 O ? G ? . O 1
   HETATM 9592 O . HOH A 866 ? 24.53489 31.32244 11.41881 0.699 31.04360 O ? G ? . O 1
   HETATM 9593 O . HOH A 867 ? 29.83039 22.75533 36.73315 1.000 34.09064 O ? G ? . O 1
   HETATM 9594 O . HOH A 868 ? 26.32905 29.29510 39.43821 1.000 43.66177 O ? G ? . O 1
   HETATM 9595 O . HOH A 869 ? 12.95335 36.74889 23.71322 0.894 23.69001 O ? G ? . O 1
   HETATM 9596 O . HOH A 870 ? 20.57298 31.41516 35.28143 1.000 33.69651 O ? G ? . O 1
   HETATM 9597 O . HOH A 871 ? 12.57213 20.09242 6.79249 1.000 35.59199 O ? G ? . O 1
   HETATM 9598 O . HOH A 872 ? 4.18476 31.85834 18.22526 0.999 31.26833 O ? G ? . O 1
   HETATM 9600 O . HOH A 874 ? 4.26798 24.16173 4.76195 1.000 30.59056 O ? G ? . O 1
   HETATM 9601 O . HOH A 875 ? 40.45694 45.99101 13.40537 0.945 30.68430 O ? G ? . O 1
   HETATM 9602 O . HOH A 876 ? 19.61056 52.54265 6.10464 0.884 20.30254 O ? G ? . O 1
   HETATM 9603 O . HOH A 877 ? 18.04404 13.80635 15.12868 0.931 27.53693 O ? G ? . O 1
   HETATM 9604 O . HOH A 878 ? 26.31898 20.35954 5.30662 1.000 38.02993 O ? G ? . O 1
   HETATM 9606 O . HOH A 880 ? 29.72544 36.51250 6.12066 0.935 24.60045 O ? G ? . O 1
   HETATM 9607 O . HOH A 882 ? 24.52910 26.76884 35.58857 1.000 32.58617 O ? G ? . O 1
   HETATM 9608 O . HOH A 883 ? 30.47704 23.14629 16.64399 0.794 33.06037 O ? G ? . O 1
   HETATM 9609 O . HOH A 884 ? 6.89997 39.10126 16.97173 1.000 28.99074 O ? G ? . O 1
   HETATM 9610 O . HOH A 885 ? 20.09005 20.40243 4.82608 1.000 25.30042 O ? G ? . O 1
   HETATM 9611 O . HOH A 886 ? 4.31263 29.68042 23.88440 1.000 37.41551 O ? G ? . O 1
   HETATM 9612 O . HOH A 887 ? 18.20973 48.32899 -1.04813 0.924 25.62224 O ? G ? . O 1
   HETATM 9613 O . HOH A 888 ? 21.94441 25.59793 -0.02795 0.733 31.22955 O ? G ? . O 1
   HETATM 9614 O . HOH A 889 ? 32.17258 24.08637 18.62991 0.985 33.23282 O ? G ? . O 1
   HETATM 9615 O . HOH A 890 ? 17.49629 54.07882 7.30371 0.884 26.10736 O ? G ? . O 1
   HETATM 9616 O . HOH A 891 ? 12.83848 42.20293 29.03442 0.940 30.01418 O ? G ? . O 1
   HETATM 9618 O . HOH A 893 ? 22.74455 55.79862 18.26826 0.941 33.86730 O ? G ? . O 1
   HETATM 9619 O . HOH A 894 ? 33.47492 37.62108 33.33109 0.859 19.08089 O ? G ? . O 1
   HETATM 9620 O . HOH A 895 ? 24.59946 27.42416 5.96045 0.978 21.68063 O ? G ? . O 1
   HETATM 9622 O . HOH A 897 ? 8.81825 45.19099 29.45826 0.924 24.97161 O ? G ? . O 1
   HETATM 9623 O . HOH A 898 ? 24.98621 32.76747 5.91093 0.856 26.80940 O ? G ? . O 1
   HETATM 9624 O . HOH A 899 ? 29.72187 39.03308 0.15554 0.949 19.94270 O ? G ? . O 1
   HETATM 9625 O . HOH A 900 ? 33.83000 36.63421 35.81455 0.752 29.79456 O ? G ? . O 1
   HETATM 9626 O . HOH A 901 ? 20.00650 31.03636 32.41798 0.953 17.77803 O ? G ? . O 1
   HETATM 9627 O . HOH A 902 ? 21.34752 49.67643 20.64400 0.971 19.29597 O ? G ? . O 1
   HETATM 9628 O . HOH A 903 ? 41.79681 39.59452 24.15405 0.998 31.39549 O ? G ? . O 1
   HETATM 9629 O . HOH A 904 ? 5.86341 42.35241 3.11285 0.833 23.35991 O ? G ? . O 1
   HETATM 9630 O . HOH A 905 ? 30.97467 13.78856 10.75782 1.000 43.69287 O ? G ? . O 1
   HETATM 9631 O . HOH A 906 ? 1.37517 43.93659 5.99567 0.833 27.69713 O ? G ? . O 1
   HETATM 9632 O . HOH A 907 ? 36.27747 29.71373 16.37088 1.000 48.97838 O ? G ? . O 1
   HETATM 9633 O . HOH A 908 ? 49.11248 46.90756 20.02782 0.963 41.56378 O ? G ? . O 1
   HETATM 9634 O . HOH A 910 ? 12.63287 38.33202 0.55163 0.999 26.36486 O ? G ? . O 1
   HETATM 9635 O . HOH A 911 ? 42.19800 46.30478 25.19494 0.971 32.05148 O ? G ? . O 1
   HETATM 9636 O . HOH A 912 ? 29.46063 33.80212 5.92726 0.931 24.38783 O ? G ? . O 1
   HETATM 9638 O . HOH A 914 ? 14.84073 44.62773 51.06112 1.000 28.90058 O ? G ? . O 1
   HETATM 9640 O . HOH A 916 ? -0.68351 45.38926 24.98023 1.000 33.41250 O ? G ? . O 1
   HETATM 9641 O . HOH A 917 ? -0.00296 19.75677 18.72340 0.998 34.33054 O ? G ? . O 1
   HETATM 9642 O . HOH A 918 ? 9.85025 47.21086 27.75558 1.000 19.29016 O ? G ? . O 1
   HETATM 9644 O . HOH A 920 ? 26.26041 52.76395 3.25131 0.931 34.39407 O ? G ? . O 1
   HETATM 9645 O . HOH A 921 ? 15.79357 34.26197 18.57375 0.695 29.95766 O ? G ? . O 1
   HETATM 9646 O . HOH A 922 ? 33.07116 40.11543 23.10530 0.981 20.87609 O ? G ? . O 1
   HETATM 9647 O . HOH A 923 ? 32.25929 42.54869 7.94000 0.690 22.69050 O ? G ? . O 1
   HETATM 9648 O . HOH A 924 ? 21.48136 36.40354 -3.03322 0.996 33.62558 O ? G ? . O 1
   HETATM 9649 O . HOH A 925 ? 24.02646 57.54556 16.34817 0.833 22.44899 O ? G ? . O 1
   HETATM 9650 O . HOH A 926 ? 28.85751 47.44217 -0.57401 0.965 33.04360 O ? G ? . O 1
   HETATM 9651 O . HOH A 927 ? 20.07549 36.41687 40.31596 1.000 26.61616 O ? G ? . O 1
   HETATM 9652 O . HOH A 928 ? 14.94312 30.62202 12.78714 0.852 32.51619 O ? G ? . O 1
   HETATM 9653 O . HOH A 929 ? 15.08094 40.01388 -0.37631 1.000 33.64846 O ? G ? . O 1
   HETATM 9654 O . HOH A 931 ? 21.24812 61.67409 50.78186 0.989 26.83977 O ? G ? . O 1
   HETATM 9655 O . HOH A 932 ? 27.92279 61.49787 27.04268 0.951 29.67078 O ? G ? . O 1
   HETATM 9656 O . HOH A 933 ? 12.52354 57.97063 15.73541 0.987 31.46159 O ? G ? . O 1
   HETATM 9658 O . HOH A 935 ? 24.89522 34.26642 -0.81756 0.967 39.08336 O ? G ? . O 1
   HETATM 9661 O . HOH A 938 ? 28.72871 26.82627 11.50147 0.914 37.69781 O ? G ? . O 1
   HETATM 9662 O . HOH A 939 ? 7.44194 61.00543 42.92553 0.899 28.26600 O ? G ? . O 1
   HETATM 9664 O . HOH A 942 ? 25.71802 38.34945 22.60493 0.845 24.83364 O ? G ? . O 1
   HETATM 9666 O . HOH A 944 ? 23.75116 50.65692 20.53912 0.946 31.58494 O ? G ? . O 1
   HETATM 9668 O . HOH A 946 ? 20.56348 48.39405 49.94314 1.000 31.68938 O ? G ? . O 1
   HETATM 9669 O . HOH A 947 ? 9.28993 36.92435 31.68033 0.878 28.29854 O ? G ? . O 1
   HETATM 9670 O . HOH A 948 ? 15.23633 12.95691 22.36161 0.995 41.02954 O ? G ? . O 1
   HETATM 9673 O . HOH A 951 ? 40.69558 41.02221 12.51795 0.751 27.84155 O ? G ? . O 1
   HETATM 9674 O . HOH A 953 ? 0.98722 45.81846 41.30458 0.929 36.00476 O ? G ? . O 1
   HETATM 9675 O . HOH A 954 ? 42.19774 41.29342 14.67798 0.853 29.70682 O ? G ? . O 1
   HETATM 9677 O . HOH A 956 ? 19.03275 34.46688 42.08380 0.926 25.13900 O ? G ? . O 1
   HETATM 9678 O . HOH A 957 ? 8.39650 32.76028 6.64042 0.923 37.05371 O ? G ? . O 1
   HETATM 9679 O . HOH A 958 ? 10.24489 55.28318 27.29162 0.869 40.67798 O ? G ? . O 1
   HETATM 9680 O . HOH A 959 ? 2.41254 37.90082 11.36678 0.870 28.55367 O ? G ? . O 1
   HETATM 9682 O . HOH A 961 ? 5.95170 34.06399 25.60033 0.931 33.50688 O ? G ? . O 1
   HETATM 9684 O . HOH A 963 ? 13.55083 33.07350 21.00760 0.800 39.31192 O ? G ? . O 1
   HETATM 9685 O . HOH A 964 ? 25.60507 10.92255 27.55047 0.942 36.13459 O ? G ? . O 1
   HETATM 9688 O . HOH A 967 ? 16.75239 19.66364 1.15019 1.000 38.18402 O ? G ? . O 1
   HETATM 9689 O . HOH A 968 ? 14.68538 54.00070 5.35293 1.000 25.74373 O ? G ? . O 1
   HETATM 9692 O . HOH A 971 ? 18.31351 14.05292 17.79586 0.960 35.69719 O ? G ? . O 1
   HETATM 9694 O . HOH A 973 ? 10.27070 42.92067 30.54381 0.823 33.67353 O ? G ? . O 1
   HETATM 9695 O . HOH A 974 ? 5.66444 31.48589 7.23213 0.978 31.91176 O ? G ? . O 1
   HETATM 9697 O . HOH A 976 ? 31.04389 14.44175 24.47737 1.000 30.11991 O ? G ? . O 1
   HETATM 9699 O . HOH A 978 ? 31.01427 47.52785 0.78612 0.975 38.91484 O ? G ? . O 1
   HETATM 9700 O . HOH A 979 ? 36.95149 13.65322 21.28848 1.000 34.38703 O ? G ? . O 1
   HETATM 9702 O . HOH A 981 ? 15.94262 16.12877 8.39934 0.877 22.12923 O ? G ? . O 1
   HETATM 9703 O . HOH A 982 ? 6.30951 51.82899 3.06299 1.000 31.27443 O ? G ? . O 1
   HETATM 9704 O . HOH A 983 ? 3.20988 46.99024 37.17197 1.000 35.45699 O ? G ? . O 1
   HETATM 9706 O . HOH A 985 ? 29.54893 53.31164 48.67877 0.950 38.44618 O ? G ? . O 1
   HETATM 9707 O . HOH A 986 ? 11.43589 38.74234 46.01458 1.000 39.24238 O ? G ? . O 1
   HETATM 9708 O . HOH A 987 ? 10.35642 29.20217 35.01040 1.000 34.93684 O ? G ? . O 1
   HETATM 9710 O . HOH A 989 ? 8.01817 27.68556 5.13596 1.000 33.67481 O ? G ? . O 1
   HETATM 9711 O . HOH A 990 ? 41.12999 33.63139 35.79500 1.000 40.32303 O ? G ? . O 1
   HETATM 9712 O . HOH A 991 ? 25.00746 33.06993 2.07295 0.984 41.03471 O ? G ? . O 1
   HETATM 9714 O . HOH A 994 ? 25.01593 58.95122 30.33666 0.990 27.54129 O ? G ? . O 1
   HETATM 9716 O . HOH A 997 ? 38.80715 43.53652 32.98639 1.000 37.98493 O ? G ? . O 1
   HETATM 9717 O . HOH A 998 ? 27.89890 47.65481 19.04448 1.000 22.00884 O ? G ? . O 1
   HETATM 9718 O . HOH A 999 ? 6.78309 48.64567 47.66757 1.000 35.86663 O ? G ? . O 1
   HETATM 9719 O . HOH A 1000 ? 23.17902 34.09029 40.47814 0.922 43.77699 O ? G ? . O 1
   HETATM 9720 O . HOH A 1001 ? 11.94165 35.85420 1.25481 0.898 36.86240 O ? G ? . O 1
   HETATM 9721 O . HOH A 1002 ? 36.10076 34.20913 11.81597 1.000 35.22283 O ? G ? . O 1
   HETATM 9722 O . HOH A 1003 ? 8.03434 35.50237 6.33199 0.844 20.41820 O ? G ? . O 1
   HETATM 9723 O . HOH A 1004 ? 5.20796 32.89311 16.14220 0.864 19.86194 O ? G ? . O 1
   HETATM 9725 O . HOH A 1006 ? 25.76224 48.32472 20.60176 1.000 31.90270 O ? G ? . O 1
   HETATM 9726 O . HOH A 1008 ? 18.67922 19.00735 2.40410 1.000 32.11652 O ? G ? . O 1
   HETATM 9727 O . HOH A 1009 ? 17.66927 59.48144 19.33131 0.970 25.57161 O ? G ? . O 1
   HETATM 9729 O . HOH A 1011 ? 21.90800 42.13766 50.13276 1.000 30.61524 O ? G ? . O 1
   HETATM 9730 O . HOH A 1012 ? 27.29002 51.77899 18.78028 0.936 22.88400 O ? G ? . O 1
   HETATM 9731 O . HOH A 1013 ? 25.83389 53.90915 19.92466 1.000 37.06385 O ? G ? . O 1
   HETATM 9732 O . HOH A 1014 ? 0.12028 40.68875 18.90041 0.796 32.10585 O ? G ? . O 1
   HETATM 9733 O . HOH A 1015 ? 27.19731 33.21847 4.41569 0.790 31.44114 O ? G ? . O 1
   HETATM 9734 O . HOH A 1018 ? 19.86853 41.26999 49.29251 1.000 35.76102 O ? G ? . O 1
   HETATM 9736 O . HOH A 1021 ? 27.32026 50.08567 21.43634 1.000 32.82699 O ? G ? . O 1
   HETATM 9737 O . HOH A 1022 ? 0.63691 49.18034 38.19064 1.000 42.34385 O ? G ? . O 1
   HETATM 9738 O . HOH A 1023 ? 3.72622 34.68266 24.63177 1.000 43.72243 O ? G ? . O 1
   HETATM 9740 O . HOH A 1025 ? 39.90422 40.87850 32.15543 1.000 41.26701 O ? G ? . O 1
   HETATM 9741 O . HOH A 1026 ? 27.09488 13.64443 22.42772 0.959 40.76273 O ? G ? . O 1
   HETATM 9742 O . HOH A 1028 ? 26.35271 27.18760 37.64973 0.891 35.88561 O ? G ? . O 1
   HETATM 9743 O . HOH A 1029 ? 17.14265 34.34722 43.57501 1.000 33.95424 O ? G ? . O 1
   HETATM 9744 O . HOH A 1030 ? 11.45819 57.74341 23.91706 1.000 26.71225 O ? G ? . O 1
   HETATM 9749 O . HOH A 1035 ? 9.88077 56.04702 23.30806 1.000 29.20421 O ? G ? . O 1
   HETATM 9752 O . HOH A 1038 ? -1.77148 40.49061 17.15308 0.964 33.58376 O ? G ? . O 1
   HETATM 10758 O . HOH S 1040 ? 8.05983 35.98474 25.88334 0.654 22.44820 O ? H ? . O 1
   HETATM 10759 O . HOH S 1041 ? 4.27562 54.15698 42.48843 1.000 37.37830 O ? H ? . O 1
   HETATM 10760 O . HOH S 1042 ? 22.82727 34.25987 17.97229 0.721 23.13559 O ? H ? . O 1
   HETATM 10761 O . HOH S 1043 ? 15.97781 35.42008 6.03519 0.805 41.46552 O ? H ? . O 1
   HETATM 10763 O . HOH S 1045 ? 13.71601 46.01050 -0.69369 0.714 26.12068 O ? H ? . O 1
   HETATM 10764 O . HOH S 1046 ? 1.66495 39.54206 28.40756 0.993 38.78509 O ? H ? . O 1
   HETATM 10765 O . HOH S 1047 ? 27.70119 30.49527 12.49239 0.475 30.43975 O ? H ? . O 1
   HETATM 10768 O . HOH S 1050 ? 30.32830 55.63213 48.66572 1.000 42.64465 O ? H ? . O 1
   HETATM 10769 O . HOH S 1051 ? 13.21450 33.77920 16.33577 0.939 34.65814 O ? H ? . O 1
   HETATM 10770 O . HOH S 1052 ? 16.25958 44.81723 53.10357 0.940 40.71655 O ? H ? . O 1
   HETATM 10772 O . HOH S 1054 ? 27.43768 28.81999 10.90664 0.651 31.89052 O ? H ? . O 1
   HETATM 10773 O . HOH S 1055 ? 4.91236 48.95562 3.74386 0.878 37.47911 O ? H ? . O 1
   HETATM 10775 O . HOH S 1057 ? 46.33110 48.70558 14.14442 0.979 42.94680 O ? H ? . O 1
   HETATM 10776 O . HOH S 1058 ? 13.89424 50.43577 2.89701 0.573 22.62265 O ? H ? . O 1
   HETATM 10777 O . HOH S 1059 ? 11.77702 52.97373 27.25942 0.690 20.39898 O ? H ? . O 1
   HETATM 10778 O . HOH S 1060 ? 7.40760 59.78926 31.72583 1.000 34.59139 O ? H ? . O 1
   HETATM 10779 O . HOH S 1061 ? 5.50881 58.30668 32.40538 1.000 37.07934 O ? H ? . O 1
   HETATM 10781 O . HOH S 1063 ? 6.59457 52.50756 16.74100 0.887 29.49127 O ? H ? . O 1
   HETATM 10782 O . HOH S 1064 ? 19.22344 63.10086 50.83695 0.917 39.01718 O ? H ? . O 1
   HETATM 10785 O . HOH S 1067 ? 3.51838 33.63158 6.89511 0.971 40.56150 O ? H ? . O 1
   HETATM 10787 O . HOH S 1069 ? 0.44695 40.33815 31.03845 1.000 31.77268 O ? H ? . O 1
   HETATM 10793 O . HOH S 1075 ? 23.70806 16.41371 34.05582 0.913 34.73555 O ? H ? . O 1
   HETATM 10794 O . HOH S 1076 ? 23.37822 61.09241 30.17484 0.962 45.67641 O ? H ? . O 1
   HETATM 10795 O . HOH S 1077 ? 12.41546 38.51875 -2.15733 0.653 30.23171 O ? H ? . O 1
   HETATM 10796 O . HOH S 1078 ? 3.66133 54.65200 11.83449 1.000 42.65428 O ? H ? . O 1
   HETATM 10797 O . HOH S 1079 ? 25.57658 51.76911 21.89903 0.918 38.90015 O ? H ? . O 1
   HETATM 10801 O . HOH S 1083 ? 17.79918 42.32412 48.99751 0.414 22.51137 O ? H ? . O 1
   HETATM 10804 O . HOH S 1086 ? 33.11458 46.01268 0.40201 0.704 24.85721 O ? H ? . O 1
   HETATM 10805 O . HOH S 1087 ? 21.17857 27.34717 41.25557 0.982 44.42352 O ? H ? . O 1
   HETATM 10806 O . HOH S 1088 ? 24.53258 20.32098 3.46356 0.968 45.39084 O ? H ? . O 1
   HETATM 10809 O . HOH S 1091 ? -1.10235 28.48341 12.25818 0.751 26.54754 O ? H ? . O 1
   HETATM 10812 O . HOH S 1094 ? 11.26170 33.89161 20.06290 0.483 31.40410 O ? H ? . O 1
   HETATM 10813 O . HOH S 1095 ? 1.69300 42.19473 9.69617 0.768 32.69626 O ? H ? . O 1
   HETATM 10814 O . HOH S 1096 ? 24.42682 48.45892 -1.93358 1.000 39.53713 O ? H ? . O 1
   HETATM 10818 O . HOH S 1100 ? 33.48004 61.75120 29.44458 0.931 37.70632 O ? H ? . O 1
   HETATM 10820 O . HOH S 1102 ? 19.36632 60.34929 33.22065 0.801 29.03875 O ? H ? . O 1
   HETATM 10821 O . HOH S 1103 ? 21.47516 29.21378 1.11159 1.000 38.10449 O ? H ? . O 1
   HETATM 10825 O . HOH S 1107 ? 3.43505 57.36742 31.38505 0.991 33.83327 O ? H ? . O 1
   HETATM 10828 O . HOH S 1110 ? -3.95057 47.29939 32.11423 0.988 45.01448 O ? H ? . O 1
   HETATM 10830 O . HOH S 1112 ? 27.68625 54.76953 18.44976 1.000 45.62337 O ? H ? . O 1
   HETATM 10831 O . HOH S 1113 ? 17.06055 43.98676 29.69847 0.558 15.85783 O ? H ? . O 1
   HETATM 10834 O . HOH S 1116 ? 24.90492 58.24504 5.78074 0.812 45.13573 O ? H ? . O 1
   HETATM 10845 O . HOH S 1127 ? 30.22803 14.60890 19.92446 0.997 38.35747 O ? H ? . O 1
   HETATM 10855 O . HOH S 1137 ? 42.09927 40.07449 31.22442 1.000 49.06272 O ? H ? . O 1
   HETATM 10856 O . HOH S 1138 ? 1.17409 32.89275 7.45303 0.922 37.77013 O ? H ? . O 1
   HETATM 10857 O . HOH S 1139 ? 23.17437 17.93526 2.58641 1.000 42.06495 O ? H ? . O 1
   HETATM 10860 O . HOH S 1142 ? 20.59826 37.29970 45.26729 0.965 38.90134 O ? H ? . O 1
   HETATM 10862 O . HOH S 1144 ? 4.00416 38.90640 5.28319 0.619 24.61116 O ? H ? . O 1
   HETATM 10866 O . HOH S 1148 ? 12.15766 15.34719 10.20399 0.959 32.46298 O ? H ? . O 1
   HETATM 10868 O . HOH S 1150 ? 0.57371 52.28058 36.86576 0.961 46.40967 O ? H ? . O 1
   HETATM 10871 O . HOH S 1153 ? 11.28246 24.38791 -1.72189 0.713 36.73075 O ? H ? . O 1
   HETATM 10875 O . HOH S 1157 ? 37.26618 30.23948 20.21886 0.978 41.83601 O ? H ? . O 1
   HETATM 10878 O . HOH S 1160 ? 24.22677 60.91504 33.88776 0.890 38.08971 O ? H ? . O 1
   HETATM 10887 O . HOH S 1169 ? 8.06133 34.48817 3.45676 0.875 36.43909 O ? H ? . O 1
   HETATM 10893 O . HOH S 1175 ? 32.12298 58.76904 17.10460 1.000 38.42176 O ? H ? . O 1
   HETATM 10895 O . HOH S 1177 ? 6.87503 26.58731 34.02282 0.957 42.91887 O ? H ? . O 1
   HETATM 10904 O . HOH S 1186 ? 28.66441 13.75356 24.55444 0.827 45.63385 O ? H ? . O 1
   HETATM 10907 O . HOH S 1189 ? 23.94822 17.20554 37.37058 0.700 34.54653 O ? H ? . O 1
   HETATM 10915 O . HOH S 1197 ? 1.36856 16.34916 17.58274 0.983 36.98473 O ? H ? . O 1
   HETATM 10916 O . HOH S 1198 ? 38.39942 46.51487 38.19112 1.000 35.41952 O ? H ? . O 1
   HETATM 10920 O . HOH S 1202 ? 21.81089 16.86568 4.50749 1.000 39.39954 O ? H ? . O 1
   HETATM 10932 O . HOH S 1214 ? 42.85910 52.59024 30.53645 1.000 47.11558 O ? H ? . O 1
   HETATM 10933 O . HOH S 1215 ? 9.84161 63.09993 48.55318 0.649 33.39429 O ? H ? . O 1
   HETATM 10941 O . HOH S 1223 ? 43.85988 39.47503 14.98464 0.711 27.52592 O ? H ? . O 1
   HETATM 10949 O . HOH S 1231 ? -1.73863 42.31664 19.15748 0.811 36.33701 O ? H ? . O 1
   HETATM 11026 O . HOH S 1232 ? 18.21598 34.04597 31.13638 0.703 27.66546 O ? I ? . O 1
   HETATM 11027 O . HOH S 1233 ? 38.15871 42.20388 31.03001 1.000 43.85598 O ? I ? . O 1
   HETATM 11028 O . HOH S 1234 ? 13.04495 46.01342 52.71268 0.866 40.65060 O ? I ? . O 1
   HETATM 11033 O . HOH S 1239 ? 21.87015 25.74601 39.58466 0.679 36.68070 O ? I ? . O 1
   HETATM 11037 O . HOH S 1243 ? 6.82505 51.62360 21.17179 0.840 31.75816 O ? I ? . O 1
   HETATM 11047 O . HOH S 1253 ? 7.59001 55.40975 23.44801 1.000 40.56228 O ? I ? . O 1
   HETATM 11052 O . HOH S 1258 ? 41.91974 59.30593 25.32328 0.922 36.02006 O ? I ? . O 1
   HETATM 11053 O . HOH S 1259 ? 14.85248 34.92010 43.28203 1.000 34.90246 O ? I ? . O 1
   HETATM 11055 O . HOH S 1261 ? 5.06009 14.96398 20.21079 1.000 42.34863 O ? I ? . O 1
   HETATM 11060 O . HOH S 1266 ? 28.28993 64.31463 44.66606 1.000 46.77522 O ? I ? . O 1
   HETATM 11061 O . HOH S 1267 ? 13.53086 14.30182 12.24641 1.000 43.85825 O ? I ? . O 1
   HETATM 11064 O . HOH S 1270 ? 1.19555 45.82813 34.61483 0.805 37.99126 O ? I ? . O 1
   HETATM 11065 O . HOH S 1271 ? 21.62417 52.23608 2.40567 0.931 32.48351 O ? I ? . O 1
   HETATM 11068 O . HOH S 1274 ? 2.19432 49.82528 42.34438 0.685 32.20345 O ? I ? . O 1
   HETATM 11076 O . HOH S 1282 ? 48.73815 53.91045 22.70119 1.000 41.18755 O ? I ? . O 1
   HETATM 11077 O . HOH S 1283 ? 27.76019 15.18751 31.52819 0.626 34.90963 O ? I ? . O 1
   HETATM 11086 O . HOH S 1292 ? -1.49512 51.22387 27.45565 0.749 31.31099 O ? I ? . O 1
   HETATM 11102 O . HOH S 1308 ? 20.84672 13.91544 32.27132 1.000 38.99271 O ? I ? . O 1
   HETATM 11106 O . HOH S 1312 ? -1.90759 43.60206 21.31378 1.000 44.79345 O ? I ? . O 1
   HETATM 11107 O . HOH S 1313 ? 18.02770 20.64770 42.06123 1.000 41.71421 O ? I ? . O 1
   HETATM 11108 O . HOH S 1314 ? 32.74296 47.14963 2.60654 0.625 30.24698 O ? I ? . O 1
   HETATM 11113 O . HOH S 1319 ? 24.60810 29.75881 4.92131 0.935 39.49668 O ? I ? . O 1
   HETATM 11117 O . HOH S 1323 ? 13.58416 14.83538 30.29494 0.639 33.97856 O ? I ? . O 1
   HETATM 11118 O . HOH S 1324 ? 24.16083 41.56444 50.62448 1.000 40.90585 O ? I ? . O 1
   HETATM 11120 O . HOH S 1326 ? 22.92121 50.17441 49.58779 1.000 49.99007 O ? I ? . O 1
   HETATM 11125 O . HOH S 1331 ? 30.14735 60.31539 26.64739 0.908 36.23912 O ? I ? . O 1
   HETATM 11129 O . HOH S 1335 ? 1.17485 41.00909 7.63276 0.862 40.90178 O ? I ? . O 1
   HETATM 11140 O . HOH S 1346 ? 26.09598 15.10234 33.17113 0.962 44.20252 O ? I ? . O 1
   HETATM 11151 O . HOH S 1357 ? 11.79124 60.01179 34.27736 0.888 39.57717 O ? I ? . O 1
   HETATM 11160 O . HOH S 1366 ? -1.14611 20.94273 14.91764 0.691 30.84891 O ? I ? . O 1
   HETATM 11167 O . HOH S 1373 ? 15.64158 12.74173 18.05356 1.000 41.78100 O ? I ? . O 1
   HETATM 11198 O . HOH S 1375 ? 6.89841 52.74900 19.07913 0.656 29.16399 O ? J ? . O 1
   HETATM 11199 O . HOH S 1376 ? -0.78866 30.77599 17.59335 0.957 35.18620 O ? J ? . O 1
   HETATM 11201 O . HOH S 1378 ? 0.19597 43.99069 28.36002 0.679 24.64587 O ? J ? . O 1
   HETATM 11202 O . HOH S 1379 ? 31.95566 50.56348 39.17815 0.520 29.32221 O ? J ? . O 1
   HETATM 11207 O . HOH S 1384 ? 18.11808 40.07678 48.06904 0.543 28.85550 O ? J ? . O 1
   HETATM 11208 O . HOH S 1385 ? 23.00396 58.51029 31.39783 0.534 26.99126 O ? J ? . O 1
   HETATM 11209 O . HOH S 1386 ? 27.44393 35.15728 42.76453 0.612 33.20653 O ? J ? . O 1
   HETATM 11210 O . HOH S 1387 ? 26.83937 11.78156 20.44813 0.630 28.41988 O ? J ? . O 1
   HETATM 11212 O . HOH S 1389 ? 34.79706 53.27721 40.26066 0.637 30.76528 O ? J ? . O 1
   HETATM 11215 O . HOH S 1392 ? 4.36001 48.26864 47.52968 0.793 35.86828 O ? J ? . O 1
   HETATM 11216 O . HOH S 1393 ? 16.38067 64.32257 51.36462 0.634 29.18782 O ? J ? . O 1
   HETATM 11219 O . HOH S 1396 ? 3.97856 47.23490 5.55504 0.486 30.46453 O ? J ? . O 1
   HETATM 11223 O . HOH S 1400 ? 33.11708 48.96885 46.94708 0.740 32.03090 O ? J ? . O 1
   HETATM 11226 O . HOH S 1403 ? 24.25846 40.61493 -6.78584 0.684 28.58229 O ? J ? . O 1
   HETATM 11227 O . HOH S 1404 ? 2.76087 48.73495 38.77450 0.419 27.14308 O ? J ? . O 1
   HETATM 11231 O . HOH S 1408 ? 33.46820 55.70205 23.60925 0.697 29.60509 O ? J ? . O 1
   HETATM 11233 O . HOH S 1410 ? 2.93037 57.17331 39.45521 0.750 35.27141 O ? J ? . O 1
   HETATM 11235 O . HOH S 1412 ? 21.82914 60.83809 34.16928 0.457 27.04478 O ? J ? . O 1
   HETATM 11240 O . HOH S 1417 ? 21.50221 58.98029 52.58225 0.313 24.93883 O ? J ? . O 1
   HETATM 11244 O . HOH S 1421 ? 32.46460 59.44594 26.42770 0.382 28.13279 O ? J ? . O 1
   HETATM 11246 O . HOH S 1423 ? 24.72637 14.15979 34.87107 0.467 27.66703 O ? J ? . O 1
   HETATM 11259 O . HOH S 1436 ? 28.59676 52.05355 3.13084 0.602 23.79301 O ? J ? . O 1
   HETATM 11262 O . HOH S 1439 ? 26.30233 65.86405 44.45821 0.530 32.53919 O ? J ? . O 1
   HETATM 11264 O . HOH S 1441 ? 36.88071 49.78684 30.02960 0.537 26.75597 O ? J ? . O 1
   HETATM 11278 O . HOH S 1455 ? 45.78433 51.13015 12.40445 0.719 32.26106 O ? J ? . O 1
   HETATM 11279 O . HOH S 1456 ? 24.96463 31.32427 40.19509 0.526 40.08624 O ? J ? . O 1
   HETATM 11282 O . HOH S 1459 ? 42.93548 30.36022 25.74108 0.543 38.85958 O ? J ? . O 1
   HETATM 11283 O . HOH S 1460 ? 18.61357 45.37162 53.20846 0.439 29.31646 O ? J ? . O 1
   HETATM 11294 O . HOH S 1471 ? 11.38757 43.20067 47.94018 0.537 23.74188 O ? J ? . O 1
   HETATM 11296 O . HOH S 1473 ? 26.02839 42.85563 51.45373 0.651 29.98083 O ? J ? . O 1
   HETATM 11297 O . HOH S 1474 ? 24.66131 48.34678 -4.42114 0.426 36.75240 O ? J ? . O 1
   HETATM 11300 O . HOH S 1477 ? 27.08816 33.39317 -0.62988 0.538 30.25060 O ? J ? . O 1
   HETATM 11310 O . HOH S 1487 ? 33.64518 58.79648 15.19008 0.597 34.68329 O ? J ? . O 1
   HETATM 11317 O . HOH S 1494 ? 4.18632 52.10615 16.29219 0.639 28.74891 O ? J ? . O 1
   HETATM 11326 O . HOH S 1503 ? 5.46749 54.03661 3.94925 0.468 31.93496 O ? J ? . O 1
   HETATM 11369 O . HOH S 1506 ? 35.90210 58.69587 14.29193 0.788 33.28461 O ? K ? . O 1
   HETATM 11371 O . HOH S 1508 ? 3.65768 35.59774 22.02781 1.000 42.31971 O ? K ? . O 1
   HETATM 11374 O . HOH S 1511 ? 10.25532 61.52229 33.08975 0.720 37.71102 O ? K ? . O 1
   HETATM 11375 O . HOH S 1512 ? 33.29911 62.51378 27.15363 0.537 29.88617 O ? K ? . O 1
   HETATM 11376 O . HOH S 1513 ? 23.03931 35.59242 -1.44896 0.650 28.50517 O ? K ? . O 1
   HETATM 11377 O . HOH S 1514 ? 16.77600 36.34638 45.13945 0.718 34.15685 O ? K ? . O 1
   HETATM 11378 O . HOH S 1515 ? 38.06066 61.31081 15.73625 0.832 35.97216 O ? K ? . O 1
   HETATM 11379 O . HOH S 1516 ? 1.55233 35.42800 36.57927 0.855 37.17619 O ? K ? . O 1
   HETATM 11380 O . HOH S 1517 ? 19.22832 37.88845 48.12275 0.866 35.42699 O ? K ? . O 1
   HETATM 11384 O . HOH S 1521 ? 27.84008 11.12135 22.61584 0.847 41.68635 O ? K ? . O 1
   HETATM 11385 O . HOH S 1522 ? 14.30153 31.07259 10.50368 0.405 23.57764 O ? K ? . O 1
   HETATM 11392 O . HOH S 1529 ? 17.23072 13.53912 9.79667 0.710 39.53720 O ? K ? . O 1
   HETATM 11397 O . HOH S 1534 ? 3.47359 31.33339 6.05712 0.507 30.61371 O ? K ? . O 1
   HETATM 11408 O . HOH S 1545 ? 20.80034 18.01583 2.41411 0.530 31.05654 O ? K ? . O 1
   HETATM 11410 O . HOH S 1547 ? 10.98902 13.98506 17.27631 0.600 31.73910 O ? K ? . O 1
   HETATM 11420 O . HOH S 1557 ? 12.20038 44.05452 30.32864 0.316 27.33163 O ? K ? . O 1
   HETATM 11425 O . HOH S 1562 ? 39.46081 42.61722 9.90751 0.657 30.27098 O ? K ? . O 1
   HETATM 11426 O . HOH S 1563 ? 30.69856 17.53295 12.32062 0.369 29.96986 O ? K ? . O 1
   HETATM 11429 O . HOH S 1566 ? 22.41601 36.13847 48.43368 0.551 16.79647 O ? K ? . O 1
   HETATM 11434 O . HOH S 1571 ? 32.31814 34.43448 42.11857 0.609 35.47836 O ? K ? . O 1
   HETATM 11436 O . HOH S 1573 ? -2.24868 25.81904 19.58999 0.984 47.01712 O ? K ? . O 1
   HETATM 11438 O . HOH S 1575 ? 12.73471 43.68547 51.70328 0.592 29.37218 O ? K ? . O 1
   HETATM 11440 O . HOH S 1577 ? 8.61590 14.39347 17.64363 0.714 30.86969 O ? K ? . O 1
   HETATM 11447 O . HOH S 1584 ? 1.64881 41.99077 4.87184 0.385 22.37154 O ? K ? . O 1
   HETATM 11456 O . HOH S 1593 ? 13.95664 16.41428 6.90407 0.793 35.84431 O ? K ? . O 1
   HETATM 11457 O . HOH S 1594 ? 11.31351 17.77413 7.51265 0.864 39.98948 O ? K ? . O 1
   HETATM 11458 O . HOH S 1595 ? 2.89127 47.35051 49.28339 0.700 41.90811 O ? K ? . O 1
   HETATM 11465 O . HOH S 1602 ? 10.38460 53.86392 29.55760 0.448 30.19607 O ? K ? . O 1
   HETATM 11471 O . HOH S 1608 ? 14.16626 31.81369 42.66466 1.000 50.84933 O ? K ? . O 1
   HETATM 11477 O . HOH S 1614 ? 17.62830 18.96441 40.23624 0.508 34.95706 O ? K ? . O 1
   HETATM 11482 O . HOH S 1619 ? 29.49141 58.67209 25.13579 0.559 35.28237 O ? K ? . O 1
   HETATM 11510 O . HOH S 1622 ? 18.38867 14.91395 11.49710 0.592 28.55356 O ? L ? . O 1
   HETATM 11511 O . HOH S 1623 ? 31.15578 36.25766 2.64546 0.631 27.07286 O ? L ? . O 1
   HETATM 11512 O . HOH S 1624 ? 23.07184 62.50032 32.59449 0.543 32.94571 O ? L ? . O 1
   HETATM 11514 O . HOH S 1626 ? 30.72043 37.56795 18.53597 0.348 14.99578 O ? L ? . O 1
   HETATM 11519 O . HOH S 1631 ? 15.38737 32.82604 44.58550 0.589 26.06409 O ? L ? . O 1
   HETATM 11520 O . HOH S 1632 ? 29.62561 49.09102 33.16876 0.356 10.16981 O ? L ? . O 1
   HETATM 11521 O . HOH S 1633 ? 39.24891 62.20351 17.72281 0.490 36.67863 O ? L ? . O 1
   HETATM 11529 O . HOH S 1641 ? 41.66665 36.69772 29.44849 0.570 25.04750 O ? L ? . O 1
   HETATM 11535 O . HOH S 1647 ? -1.13922 45.40069 34.12922 0.432 29.04673 O ? L ? . O 1
   HETATM 11536 O . HOH S 1648 ? 28.81807 35.10886 -0.96052 0.570 24.81575 O ? L ? . O 1
   HETATM 11540 O . HOH S 1652 ? 14.49619 37.74546 -1.00241 0.367 26.78535 O ? L ? . O 1
   HETATM 11560 O . HOH S 1672 ? 17.89887 33.42706 12.81439 0.355 23.36363 O ? L ? . O 1
   HETATM 11564 O . HOH S 1676 ? 27.12128 60.00361 24.17416 0.413 27.13427 O ? L ? . O 1
   HETATM 11573 O . HOH S 1685 ? 29.62199 35.55100 43.66230 0.531 35.17501 O ? L ? . O 1
   HETATM 11586 O . HOH S 1698 ? -1.88676 23.21898 12.55605 0.687 31.78390 O ? L ? . O 1
   HETATM 11591 O . HOH S 1703 ? 42.34672 20.68428 18.11767 0.498 32.08239 O ? L ? . O 1
   HETATM 11600 O . HOH S 1712 ? 28.19579 10.16913 24.87151 0.511 21.79289 O ? L ? . O 1
   HETATM 11601 O . HOH S 1713 ? 4.10248 61.53132 38.22980 0.575 24.27533 O ? L ? . O 1
   HETATM 11603 O . HOH S 1715 ? 32.27310 41.20795 20.70299 0.279 20.91586 O ? L ? . O 1
   HETATM 11615 O . HOH S 1727 ? 2.20996 55.72396 41.16598 0.360 22.82984 O ? L ? . O 1

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CU . 'copper                              ' non-polymer 1 1 .

data_comp_O
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   O O O O 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   O . 'OXYGEN ATOM                         ' non-polymer 1 1 .

