data_1hv0_qFit
_cell.length_a                    44.055
_cell.length_b                    52.695
_cell.length_c                    78.538
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      182324.262
_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     15.64
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.68
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           1.39
_refine.ls_percent_reflns_obs     97.86
_refine.ls_number_reflns_obs      24243
_refine.ls_number_reflns_R_work   22245
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1123
_refine.ls_R_factor_R_work        0.1100
_refine.ls_R_factor_R_free        0.1370
_refine.ls_percent_reflns_R_free  8.24
_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             0.1082
_refine.pdbx_overall_phase_error  12.0926
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.40
_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 3827 0.0084 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5313 1.0455 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 545 0.0622 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 688 0.0090 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1278 12.0898 ? ?

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' 3.85 19.68 1725 0.1311 98.43 0.1168 154
   'X-RAY DIFFRACTION' 3.06 3.85 1671 0.1005 100.00 0.1253 151
   'X-RAY DIFFRACTION' 2.67 3.06 1637 0.1112 99.89 0.1460 146
   'X-RAY DIFFRACTION' 2.43 2.67 1619 0.1121 99.49 0.1336 146
   'X-RAY DIFFRACTION' 2.25 2.43 1619 0.1005 99.32 0.1390 146
   'X-RAY DIFFRACTION' 2.12 2.25 1583 0.0945 98.97 0.1295 142
   'X-RAY DIFFRACTION' 2.02 2.12 1591 0.0903 98.69 0.1240 143
   'X-RAY DIFFRACTION' 1.93 2.02 1578 0.0887 97.95 0.1271 142
   'X-RAY DIFFRACTION' 1.85 1.93 1580 0.0985 97.40 0.1618 142
   'X-RAY DIFFRACTION' 1.79 1.85 1540 0.1302 96.44 0.1773 138
   'X-RAY DIFFRACTION' 1.73 1.79 1540 0.1534 96.38 0.2040 137
   'X-RAY DIFFRACTION' 1.68 1.73 1535 0.1208 96.71 0.1733 139
   'X-RAY DIFFRACTION' 1.64 1.68 1523 0.1128 95.62 0.1756 137
   'X-RAY DIFFRACTION' 1.60 1.64 1504 0.1100 94.63 0.1628 135

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 1 ? 33.65110 42.13764 20.26272 1.000 23.35609 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 1 ? 33.65020 42.83883 21.58465 1.000 31.60033 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 1 ? 34.96147 42.55732 22.30226 1.000 37.07184 C ? A ? 1 C 1
   ATOM 4 O . ALA A 1 ? 35.63444 41.55479 22.05527 1.000 31.66900 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 1 ? 32.47949 42.40823 22.46978 1.000 38.41486 C ? A ? 1 CB 1
   ATOM 6 H1 . ALA A 1 ? 32.82315 41.87888 20.06361 1.000 28.03223 H ? A ? 1 H1 1
   ATOM 7 H2 . ALA A 1 ? 33.94817 42.69205 19.63305 1.000 28.03223 H ? A ? 1 H2 1
   ATOM 8 H3 . ALA A 1 ? 34.18251 41.42498 20.30530 1.000 28.03223 H ? A ? 1 H3 1
   ATOM 9 HA . ALA A 1 ? 33.54580 43.79039 21.42802 1.000 37.92532 H ? A ? 1 HA 1
   ATOM 10 HB1 . ALA A 1 ? 32.50689 42.91333 23.29744 1.000 46.10275 H ? A ? 1 HB1 1
   ATOM 11 HB2 . ALA A 1 ? 31.64829 42.58468 22.00195 1.000 46.10275 H ? A ? 1 HB2 1
   ATOM 12 HB3 . ALA A 1 ? 32.55815 41.45997 22.65822 1.000 46.10275 H ? A ? 1 HB3 1
   ATOM 13 N . SER A 2 ? 35.33042 43.42530 23.22394 1.000 23.37494 N ? A ? 2 N 1
   ATOM 14 CA . SER A 2 ? 36.49652 43.15682 24.03425 1.000 27.57927 C ? A ? 2 CA 1
   ATOM 15 C . SER A 2 ? 36.08554 42.13170 25.07955 1.000 25.83537 C ? A ? 2 C 1
   ATOM 16 O . SER A 2 ? 35.00647 42.23424 25.69123 1.000 25.45627 O ? A ? 2 O 1
   ATOM 17 H . SER A 2 ? 34.92765 44.16541 23.39604 1.000 28.05485 H ? A ? 2 H 1
   ATOM 18 HA . SER A 2 ? 37.22883 42.80792 23.50238 1.000 33.10005 H ? A ? 2 HA 1
   ATOM 19 CB A SER A 2 ? 37.01145 44.43273 24.67667 0.479 32.67115 C ? A ? 2 CB 1
   ATOM 20 OG A SER A 2 ? 37.60184 45.25268 23.68337 0.479 40.57619 O ? A ? 2 OG 1
   ATOM 21 HB2 A SER A 2 ? 36.27198 44.90715 25.08777 0.479 39.21030 H ? A ? 2 HB2 1
   ATOM 22 HB3 A SER A 2 ? 37.67630 44.20992 25.34691 0.479 39.21030 H ? A ? 2 HB3 1
   ATOM 23 HG A SER A 2 ? 37.89049 45.96127 24.03005 0.479 48.69635 H ? A ? 2 HG 1
   ATOM 24 CB B SER A 2 ? 37.00759 44.43439 24.68115 0.216 32.84093 C ? A ? 2 CB 1
   ATOM 25 OG B SER A 2 ? 37.41991 45.35288 23.68489 0.216 39.30602 O ? A ? 2 OG 1
   ATOM 26 HB2 B SER A 2 ? 36.29601 44.83231 25.20670 0.216 39.41404 H ? A ? 2 HB2 1
   ATOM 27 HB3 B SER A 2 ? 37.76289 44.22269 25.25177 0.216 39.41404 H ? A ? 2 HB3 1
   ATOM 28 HG B SER A 2 ? 37.68745 46.06412 24.04288 0.216 47.17214 H ? A ? 2 HG 1
   ATOM 29 CB C SER A 2 ? 37.01497 44.43265 24.68049 0.305 32.78924 C ? A ? 2 CB 1
   ATOM 30 OG C SER A 2 ? 36.05386 44.99193 25.53896 0.305 31.41884 O ? A ? 2 OG 1
   ATOM 31 HB2 C SER A 2 ? 37.81164 44.22440 25.19318 0.305 39.35201 H ? A ? 2 HB2 1
   ATOM 32 HB3 C SER A 2 ? 37.22665 45.07432 23.98453 0.305 39.35201 H ? A ? 2 HB3 1
   ATOM 33 HG C SER A 2 ? 35.90765 44.47326 26.18331 0.305 37.70753 H ? A ? 2 HG 1
   ATOM 34 N . THR A 3 ? 36.92415 41.14913 25.26335 1.000 23.26936 N ? A ? 3 N 1
   ATOM 35 CA . THR A 3 ? 36.73030 40.24687 26.38674 1.000 17.10218 C ? A ? 3 CA 1
   ATOM 36 C . THR A 3 ? 37.33380 40.92112 27.59587 1.000 22.16106 C ? A ? 3 C 1
   ATOM 37 O . THR A 3 ? 38.24144 41.74554 27.48307 1.000 29.16999 O ? A ? 3 O 1
   ATOM 38 CB . THR A 3 ? 37.39852 38.91962 26.06198 1.000 20.10284 C ? A ? 3 CB 1
   ATOM 39 OG1 . THR A 3 ? 38.77969 39.13167 25.75923 1.000 27.09980 O ? A ? 3 OG1 1
   ATOM 40 CG2 . THR A 3 ? 36.71780 38.29264 24.85896 1.000 21.26039 C ? A ? 3 CG2 1
   ATOM 41 H . THR A 3 ? 37.60471 40.97773 24.76630 1.000 27.92815 H ? A ? 3 H 1
   ATOM 42 HA . THR A 3 ? 35.80096 40.04652 26.57930 1.000 20.52754 H ? A ? 3 HA 1
   ATOM 43 HB . THR A 3 ? 37.32870 38.32001 26.82125 1.000 24.12833 H ? A ? 3 HB 1
   ATOM 44 HG1 . THR A 3 ? 39.20136 39.32292 26.46009 1.000 32.52468 H ? A ? 3 HG1 1
   ATOM 45 HG21 . THR A 3 ? 37.06298 37.39826 24.71120 1.000 25.51739 H ? A ? 3 HG21 1
   ATOM 46 HG22 . THR A 3 ? 35.76096 38.23994 25.00927 1.000 25.51739 H ? A ? 3 HG22 1
   ATOM 47 HG23 . THR A 3 ? 36.88308 38.82859 24.06754 1.000 25.51739 H ? A ? 3 HG23 1
   ATOM 48 N A ASP A 4 ? 36.78445 40.59930 28.76253 0.394 16.57980 N ? A ? 4 N 1
   ATOM 49 CA A ASP A 4 ? 37.22598 41.18584 30.01993 0.394 16.52445 C ? A ? 4 CA 1
   ATOM 50 C A ASP A 4 ? 37.37858 40.12908 31.11069 0.394 17.46447 C ? A ? 4 C 1
   ATOM 51 O A ASP A 4 ? 37.48367 40.46736 32.29234 0.394 17.37370 O ? A ? 4 O 1
   ATOM 52 CB A ASP A 4 ? 36.26696 42.30230 30.47740 0.394 18.69722 C ? A ? 4 CB 1
   ATOM 53 CG A ASP A 4 ? 34.89337 41.77868 30.89091 0.394 22.96129 C ? A ? 4 CG 1
   ATOM 54 OD1 A ASP A 4 ? 34.66335 40.55668 30.81684 0.394 14.36502 O ? A ? 4 OD1 1
   ATOM 55 OD2 A ASP A 4 ? 34.02735 42.59014 31.30955 0.394 21.81305 O ? A ? 4 OD2 1
   ATOM 56 H A ASP A 4 ? 36.14305 40.03348 28.85221 0.394 19.90069 H ? A ? 4 H 1
   ATOM 57 HA A ASP A 4 ? 38.09612 41.59189 29.88255 0.394 19.83426 H ? A ? 4 HA 1
   ATOM 58 HB2 A ASP A 4 ? 36.65518 42.75774 31.24079 0.394 22.44159 H ? A ? 4 HB2 1
   ATOM 59 HB3 A ASP A 4 ? 36.14061 42.92785 29.74690 0.394 22.44159 H ? A ? 4 HB3 1
   ATOM 60 N C ASP A 4 ? 36.80549 40.61421 28.75747 0.482 16.47273 N ? A ? 4 N 1
   ATOM 61 CA C ASP A 4 ? 37.35542 41.17461 29.97050 0.482 16.66052 C ? A ? 4 CA 1
   ATOM 62 C C ASP A 4 ? 37.74230 40.11507 30.98413 0.482 16.98652 C ? A ? 4 C 1
   ATOM 63 O C ASP A 4 ? 38.27697 40.45968 32.03372 0.482 15.75195 O ? A ? 4 O 1
   ATOM 64 CB C ASP A 4 ? 36.37603 42.16662 30.62093 0.482 19.62135 C ? A ? 4 CB 1
   ATOM 65 CG C ASP A 4 ? 35.01885 41.55563 30.89206 0.482 22.34098 C ? A ? 4 CG 1
   ATOM 66 OD1 C ASP A 4 ? 34.95972 40.48524 31.55274 0.482 20.63126 O ? A ? 4 OD1 1
   ATOM 67 OD2 C ASP A 4 ? 34.00519 42.17362 30.47844 0.482 27.85084 O ? A ? 4 OD2 1
   ATOM 68 H C ASP A 4 ? 36.13416 40.08856 28.86977 0.482 19.77220 H ? A ? 4 H 1
   ATOM 69 HA C ASP A 4 ? 38.15134 41.67634 29.73452 0.482 19.99755 H ? A ? 4 HA 1
   ATOM 70 HB2 C ASP A 4 ? 36.74456 42.46622 31.46670 0.482 23.55054 H ? A ? 4 HB2 1
   ATOM 71 HB3 C ASP A 4 ? 36.25118 42.92318 30.02684 0.482 23.55054 H ? A ? 4 HB3 1
   ATOM 72 N D ASP A 4 ? 36.82395 40.56672 28.77692 0.124 16.60518 N ? A ? 4 N 1
   ATOM 73 CA D ASP A 4 ? 37.33720 41.14896 30.00917 0.124 16.74800 C ? A ? 4 CA 1
   ATOM 74 C D ASP A 4 ? 37.51691 40.10583 31.11164 0.124 17.35837 C ? A ? 4 C 1
   ATOM 75 O D ASP A 4 ? 37.50138 40.42969 32.30093 0.124 17.23510 O ? A ? 4 O 1
   ATOM 76 CB D ASP A 4 ? 36.42831 42.26944 30.53016 0.124 19.29627 C ? A ? 4 CB 1
   ATOM 77 CG D ASP A 4 ? 35.14619 41.73799 31.16206 0.124 21.30762 C ? A ? 4 CG 1
   ATOM 78 OD1 D ASP A 4 ? 34.65655 40.68344 30.70503 0.124 15.06126 O ? A ? 4 OD1 1
   ATOM 79 OD2 D ASP A 4 ? 34.62991 42.36960 32.11593 0.124 19.80181 O ? A ? 4 OD2 1
   ATOM 80 H D ASP A 4 ? 36.18824 39.99781 28.88559 0.124 19.93114 H ? A ? 4 H 1
   ATOM 81 HA D ASP A 4 ? 38.20737 41.52505 29.80356 0.124 20.10252 H ? A ? 4 HA 1
   ATOM 82 HB2 D ASP A 4 ? 36.90680 42.77809 31.20337 0.124 23.16045 H ? A ? 4 HB2 1
   ATOM 83 HB3 D ASP A 4 ? 36.18203 42.84700 29.79079 0.124 23.16045 H ? A ? 4 HB3 1
   ATOM 84 N A TYR A 5 ? 37.40615 38.84241 30.74819 0.394 16.31255 N ? A ? 5 N 1
   ATOM 85 CA A TYR A 5 ? 37.60625 37.77677 31.71595 0.394 14.19285 C ? A ? 5 CA 1
   ATOM 86 C A TYR A 5 ? 38.57785 36.73947 31.15841 0.394 15.56657 C ? A ? 5 C 1
   ATOM 87 O A TYR A 5 ? 38.52080 36.39159 29.97796 0.394 15.23337 O ? A ? 5 O 1
   ATOM 88 CB A TYR A 5 ? 36.27823 37.09317 32.11172 0.394 15.78602 C ? A ? 5 CB 1
   ATOM 89 CG A TYR A 5 ? 36.41112 36.28850 33.37659 0.394 17.13885 C ? A ? 5 CG 1
   ATOM 90 CD1 A TYR A 5 ? 36.32071 36.91092 34.62038 0.394 20.79604 C ? A ? 5 CD1 1
   ATOM 91 CD2 A TYR A 5 ? 36.62931 34.91836 33.34583 0.394 12.63919 C ? A ? 5 CD2 1
   ATOM 92 CE1 A TYR A 5 ? 36.43877 36.19549 35.78477 0.394 18.61967 C ? A ? 5 CE1 1
   ATOM 93 CE2 A TYR A 5 ? 36.77521 34.19613 34.51289 0.394 17.16868 C ? A ? 5 CE2 1
   ATOM 94 CZ A TYR A 5 ? 36.67484 34.84098 35.73354 0.394 16.21776 C ? A ? 5 CZ 1
   ATOM 95 OH A TYR A 5 ? 36.82102 34.12102 36.91042 0.394 19.97539 O ? A ? 5 OH 1
   ATOM 96 H A TYR A 5 ? 37.30988 38.56635 29.93941 0.394 19.57998 H ? A ? 5 H 1
   ATOM 97 HA A TYR A 5 ? 37.99937 38.15662 32.51725 0.394 17.03634 H ? A ? 5 HA 1
   ATOM 98 HB2 A TYR A 5 ? 35.60068 37.77250 32.25432 0.394 18.94815 H ? A ? 5 HB2 1
   ATOM 99 HB3 A TYR A 5 ? 36.00347 36.49498 31.39928 0.394 18.94815 H ? A ? 5 HB3 1
   ATOM 100 HD1 A TYR A 5 ? 36.17760 37.82891 34.66165 0.394 24.96017 H ? A ? 5 HD1 1
   ATOM 101 HD2 A TYR A 5 ? 36.67793 34.48040 32.52685 0.394 15.17194 H ? A ? 5 HD2 1
   ATOM 102 HE1 A TYR A 5 ? 36.35951 36.62454 36.60607 0.394 22.34852 H ? A ? 5 HE1 1
   ATOM 103 HE2 A TYR A 5 ? 36.94001 33.28146 34.47933 0.394 20.60733 H ? A ? 5 HE2 1
   ATOM 104 HH A TYR A 5 ? 36.96159 33.31137 36.73633 0.394 23.97539 H ? A ? 5 HH 1
   ATOM 105 N C TYR A 5 ? 37.51848 38.82829 30.70066 0.482 16.09201 N ? A ? 5 N 1
   ATOM 106 CA C TYR A 5 ? 37.74814 37.78501 31.68284 0.482 14.24600 C ? A ? 5 CA 1
   ATOM 107 C C TYR A 5 ? 38.65248 36.69543 31.11771 0.482 15.28811 C ? A ? 5 C 1
   ATOM 108 O C TYR A 5 ? 38.46694 36.24432 29.98852 0.482 15.35492 O ? A ? 5 O 1
   ATOM 109 CB C TYR A 5 ? 36.41188 37.18593 32.17620 0.482 15.74512 C ? A ? 5 CB 1
   ATOM 110 CG C TYR A 5 ? 36.62231 36.15905 33.24425 0.482 13.41581 C ? A ? 5 CG 1
   ATOM 111 CD1 C TYR A 5 ? 37.08415 36.53536 34.50231 0.482 16.95001 C ? A ? 5 CD1 1
   ATOM 112 CD2 C TYR A 5 ? 36.34934 34.82503 33.02330 0.482 14.27058 C ? A ? 5 CD2 1
   ATOM 113 CE1 C TYR A 5 ? 37.29307 35.60313 35.48132 0.482 24.93273 C ? A ? 5 CE1 1
   ATOM 114 CE2 C TYR A 5 ? 36.54182 33.89836 33.98367 0.482 15.05138 C ? A ? 5 CE2 1
   ATOM 115 CZ C TYR A 5 ? 37.01805 34.28351 35.22174 0.482 16.42812 C ? A ? 5 CZ 1
   ATOM 116 OH C TYR A 5 ? 37.23813 33.34984 36.21507 0.482 23.43706 O ? A ? 5 OH 1
   ATOM 117 H C TYR A 5 ? 37.23265 38.54209 29.94172 0.482 19.31533 H ? A ? 5 H 1
   ATOM 118 HA C TYR A 5 ? 38.21649 38.16941 32.44033 0.482 17.10012 H ? A ? 5 HA 1
   ATOM 119 HB2 C TYR A 5 ? 35.85944 37.89504 32.54070 0.482 18.89907 H ? A ? 5 HB2 1
   ATOM 120 HB3 C TYR A 5 ? 35.95809 36.76144 31.43137 0.482 18.89907 H ? A ? 5 HB3 1
   ATOM 121 HD1 C TYR A 5 ? 37.25292 37.43257 34.67960 0.482 20.34493 H ? A ? 5 HD1 1
   ATOM 122 HD2 C TYR A 5 ? 36.02524 34.55883 32.19325 0.482 17.12961 H ? A ? 5 HD2 1
   ATOM 123 HE1 C TYR A 5 ? 37.61793 35.86058 36.31384 0.482 29.92420 H ? A ? 5 HE1 1
   ATOM 124 HE2 C TYR A 5 ? 36.35469 33.00348 33.81316 0.482 18.06658 H ? A ? 5 HE2 1
   ATOM 125 HH C TYR A 5 ? 37.02394 32.58464 35.94268 0.482 28.12940 H ? A ? 5 HH 1
   ATOM 126 N D TYR A 5 ? 37.71230 38.83812 30.73742 0.124 15.32977 N ? A ? 5 N 1
   ATOM 127 CA D TYR A 5 ? 37.85223 37.77284 31.72623 0.124 14.52963 C ? A ? 5 CA 1
   ATOM 128 C D TYR A 5 ? 38.77064 36.68882 31.17964 0.124 15.16409 C ? A ? 5 C 1
   ATOM 129 O D TYR A 5 ? 38.69415 36.33752 30.00057 0.124 15.16725 O ? A ? 5 O 1
   ATOM 130 CB D TYR A 5 ? 36.48662 37.17922 32.10268 0.124 15.73372 C ? A ? 5 CB 1
   ATOM 131 CG D TYR A 5 ? 36.53587 36.16587 33.21793 0.124 14.11161 C ? A ? 5 CG 1
   ATOM 132 CD1 D TYR A 5 ? 36.68137 36.56781 34.54021 0.124 17.00560 C ? A ? 5 CD1 1
   ATOM 133 CD2 D TYR A 5 ? 36.41974 34.81016 32.95629 0.124 14.39393 C ? A ? 5 CD2 1
   ATOM 134 CE1 D TYR A 5 ? 36.72155 35.64590 35.56274 0.124 18.19776 C ? A ? 5 CE1 1
   ATOM 135 CE2 D TYR A 5 ? 36.45799 33.88467 33.96908 0.124 15.06280 C ? A ? 5 CE2 1
   ATOM 136 CZ D TYR A 5 ? 36.61289 34.30584 35.27209 0.124 16.36290 C ? A ? 5 CZ 1
   ATOM 137 OH D TYR A 5 ? 36.65251 33.38346 36.29125 0.124 21.16758 O ? A ? 5 OH 1
   ATOM 138 H D TYR A 5 ? 37.76675 38.57400 29.92080 0.124 18.40064 H ? A ? 5 H 1
   ATOM 139 HA D TYR A 5 ? 38.26273 38.13029 32.52911 0.124 17.44047 H ? A ? 5 HA 1
   ATOM 140 HB2 D TYR A 5 ? 35.90325 37.90028 32.38667 0.124 18.88538 H ? A ? 5 HB2 1
   ATOM 141 HB3 D TYR A 5 ? 36.11455 36.73923 31.32238 0.124 18.88538 H ? A ? 5 HB3 1
   ATOM 142 HD1 D TYR A 5 ? 36.75274 37.47376 34.73786 0.124 20.41165 H ? A ? 5 HD1 1
   ATOM 143 HD2 D TYR A 5 ? 36.31395 34.52207 32.07838 0.124 17.27764 H ? A ? 5 HD2 1
   ATOM 144 HE1 D TYR A 5 ? 36.82145 35.92745 36.44345 0.124 21.84224 H ? A ? 5 HE1 1
   ATOM 145 HE2 D TYR A 5 ? 36.37978 32.97808 33.77704 0.124 18.08028 H ? A ? 5 HE2 1
   ATOM 146 HH D TYR A 5 ? 36.66162 32.60553 35.97448 0.124 25.40602 H ? A ? 5 HH 1
   ATOM 147 N A TRP A 6 ? 39.47028 36.26952 32.02342 0.394 15.55997 N ? A ? 6 N 1
   ATOM 148 CA A TRP A 6 ? 40.45814 35.22987 31.73078 0.394 15.45248 C ? A ? 6 CA 1
   ATOM 149 C A TRP A 6 ? 40.21069 34.08635 32.69828 0.394 16.17461 C ? A ? 6 C 1
   ATOM 150 O A TRP A 6 ? 40.23222 34.28316 33.91725 0.394 15.71920 O ? A ? 6 O 1
   ATOM 151 CB A TRP A 6 ? 41.85981 35.80027 31.87824 0.394 15.98982 C ? A ? 6 CB 1
   ATOM 152 CG A TRP A 6 ? 43.03693 34.85904 31.76225 0.394 14.81580 C ? A ? 6 CG 1
   ATOM 153 CD1 A TRP A 6 ? 44.09952 34.79060 32.63718 0.394 19.98951 C ? A ? 6 CD1 1
   ATOM 154 CD2 A TRP A 6 ? 43.30969 33.90661 30.72889 0.394 13.96562 C ? A ? 6 CD2 1
   ATOM 155 NE1 A TRP A 6 ? 45.01068 33.85374 32.20749 0.394 21.20695 N ? A ? 6 NE1 1
   ATOM 156 CE2 A TRP A 6 ? 44.54528 33.28960 31.04380 0.394 15.81064 C ? A ? 6 CE2 1
   ATOM 157 CE3 A TRP A 6 ? 42.63073 33.49791 29.57941 0.394 15.89944 C ? A ? 6 CE3 1
   ATOM 158 CZ2 A TRP A 6 ? 45.11504 32.31095 30.23750 0.394 15.01323 C ? A ? 6 CZ2 1
   ATOM 159 CZ3 A TRP A 6 ? 43.19917 32.51359 28.78958 0.394 12.10258 C ? A ? 6 CZ3 1
   ATOM 160 CH2 A TRP A 6 ? 44.42706 31.93875 29.11551 0.394 14.94765 C ? A ? 6 CH2 1
   ATOM 161 H A TRP A 6 ? 39.52839 36.55215 32.83357 0.394 18.67689 H ? A ? 6 H 1
   ATOM 162 HA A TRP A 6 ? 40.36493 34.88811 30.82778 0.394 18.54790 H ? A ? 6 HA 1
   ATOM 163 HB2 A TRP A 6 ? 41.97656 36.47361 31.18985 0.394 19.19270 H ? A ? 6 HB2 1
   ATOM 164 HB3 A TRP A 6 ? 41.91943 36.20920 32.75581 0.394 19.19270 H ? A ? 6 HB3 1
   ATOM 165 HD1 A TRP A 6 ? 44.18793 35.30407 33.40752 0.394 23.99233 H ? A ? 6 HD1 1
   ATOM 166 HE1 A TRP A 6 ? 45.74865 33.65427 32.60145 0.394 25.45326 H ? A ? 6 HE1 1
   ATOM 167 HE3 A TRP A 6 ? 41.81410 33.87884 29.34938 0.394 19.08424 H ? A ? 6 HE3 1
   ATOM 168 HZ2 A TRP A 6 ? 45.93287 31.92404 30.45280 0.394 18.02080 H ? A ? 6 HZ2 1
   ATOM 169 HZ3 A TRP A 6 ? 42.75249 32.22946 28.02496 0.394 14.52801 H ? A ? 6 HZ3 1
   ATOM 170 HH2 A TRP A 6 ? 44.78639 31.28747 28.55728 0.394 17.94210 H ? A ? 6 HH2 1
   ATOM 171 N C TRP A 6 ? 39.63559 36.30624 31.91117 0.482 15.51459 N ? A ? 6 N 1
   ATOM 172 CA C TRP A 6 ? 40.53527 35.18756 31.64114 0.482 15.08608 C ? A ? 6 CA 1
   ATOM 173 C C TRP A 6 ? 40.28329 34.08966 32.65962 0.482 16.07632 C ? A ? 6 C 1
   ATOM 174 O C TRP A 6 ? 40.38708 34.31451 33.86795 0.482 16.36091 O ? A ? 6 O 1
   ATOM 175 CB C TRP A 6 ? 41.96708 35.67714 31.69204 0.482 17.18485 C ? A ? 6 CB 1
   ATOM 176 CG C TRP A 6 ? 43.07379 34.67570 31.80625 0.482 15.00433 C ? A ? 6 CG 1
   ATOM 177 CD1 C TRP A 6 ? 43.87589 34.47259 32.90899 0.482 16.75300 C ? A ? 6 CD1 1
   ATOM 178 CD2 C TRP A 6 ? 43.58531 33.80837 30.77905 0.482 15.52404 C ? A ? 6 CD2 1
   ATOM 179 NE1 C TRP A 6 ? 44.84961 33.53693 32.62444 0.482 18.02787 N ? A ? 6 NE1 1
   ATOM 180 CE2 C TRP A 6 ? 44.68456 33.10911 31.32888 0.482 16.14809 C ? A ? 6 CE2 1
   ATOM 181 CE3 C TRP A 6 ? 43.21867 33.53982 29.45907 0.482 13.96436 C ? A ? 6 CE3 1
   ATOM 182 CZ2 C TRP A 6 ? 45.40600 32.17875 30.60071 0.482 14.21377 C ? A ? 6 CZ2 1
   ATOM 183 CZ3 C TRP A 6 ? 43.94430 32.60761 28.74155 0.482 16.25444 C ? A ? 6 CZ3 1
   ATOM 184 CH2 C TRP A 6 ? 45.01457 31.94197 29.30998 0.482 18.47047 C ? A ? 6 CH2 1
   ATOM 185 H C TRP A 6 ? 39.81547 36.69481 32.65699 0.482 18.62243 H ? A ? 6 H 1
   ATOM 186 HA C TRP A 6 ? 40.36150 34.80782 30.76563 0.482 18.10822 H ? A ? 6 HA 1
   ATOM 187 HB2 C TRP A 6 ? 42.13341 36.17617 30.87705 0.482 20.62674 H ? A ? 6 HB2 1
   ATOM 188 HB3 C TRP A 6 ? 42.04768 36.26214 32.46157 0.482 20.62674 H ? A ? 6 HB3 1
   ATOM 189 HD1 C TRP A 6 ? 43.77529 34.90393 33.72675 0.482 20.10853 H ? A ? 6 HD1 1
   ATOM 190 HE1 C TRP A 6 ? 45.45879 33.26638 33.16785 0.482 21.63836 H ? A ? 6 HE1 1
   ATOM 191 HE3 C TRP A 6 ? 42.49852 33.98060 29.06921 0.482 16.76216 H ? A ? 6 HE3 1
   ATOM 192 HZ2 C TRP A 6 ? 46.13022 31.73078 30.97452 0.482 17.06144 H ? A ? 6 HZ2 1
   ATOM 193 HZ3 C TRP A 6 ? 43.70845 32.42485 27.86072 0.482 19.51025 H ? A ? 6 HZ3 1
   ATOM 194 HH2 C TRP A 6 ? 45.48068 31.31728 28.80264 0.482 22.16949 H ? A ? 6 HH2 1
   ATOM 195 N D TRP A 6 ? 39.63376 36.16553 32.04835 0.124 16.18808 N ? A ? 6 N 1
   ATOM 196 CA D TRP A 6 ? 40.64266 35.17200 31.67855 0.124 15.07021 C ? A ? 6 CA 1
   ATOM 197 C D TRP A 6 ? 40.53253 33.98988 32.63560 0.124 16.31480 C ? A ? 6 C 1
   ATOM 198 O D TRP A 6 ? 40.99625 34.06369 33.77986 0.124 13.42161 O ? A ? 6 O 1
   ATOM 199 CB D TRP A 6 ? 42.03424 35.79369 31.70784 0.124 16.66669 C ? A ? 6 CB 1
   ATOM 200 CG D TRP A 6 ? 43.17209 34.82293 31.58727 0.124 14.80927 C ? A ? 6 CG 1
   ATOM 201 CD1 D TRP A 6 ? 44.22432 34.68424 32.45319 0.124 19.27618 C ? A ? 6 CD1 1
   ATOM 202 CD2 D TRP A 6 ? 43.38003 33.85988 30.54745 0.124 14.59447 C ? A ? 6 CD2 1
   ATOM 203 NE1 D TRP A 6 ? 45.07475 33.69740 32.01099 0.124 20.30611 N ? A ? 6 NE1 1
   ATOM 204 CE2 D TRP A 6 ? 44.57717 33.17462 30.84475 0.124 15.61359 C ? A ? 6 CE2 1
   ATOM 205 CE3 D TRP A 6 ? 42.67188 33.50830 29.39504 0.124 15.65410 C ? A ? 6 CE3 1
   ATOM 206 CZ2 D TRP A 6 ? 45.07996 32.16548 30.02943 0.124 16.35391 C ? A ? 6 CZ2 1
   ATOM 207 CZ3 D TRP A 6 ? 43.17494 32.50333 28.58903 0.124 13.02373 C ? A ? 6 CZ3 1
   ATOM 208 CH2 D TRP A 6 ? 44.36641 31.84655 28.90795 0.124 14.47336 C ? A ? 6 CH2 1
   ATOM 209 H D TRP A 6 ? 39.65563 36.37599 32.88191 0.124 19.43062 H ? A ? 6 H 1
   ATOM 210 HA D TRP A 6 ? 40.46352 34.84193 30.78420 0.124 18.08917 H ? A ? 6 HA 1
   ATOM 211 HB2 D TRP A 6 ? 42.10637 36.41757 30.96860 0.124 20.00495 H ? A ? 6 HB2 1
   ATOM 212 HB3 D TRP A 6 ? 42.14211 36.26307 32.54982 0.124 20.00495 H ? A ? 6 HB3 1
   ATOM 213 HD1 D TRP A 6 ? 44.34615 35.18455 33.22762 0.124 23.13634 H ? A ? 6 HD1 1
   ATOM 214 HE1 D TRP A 6 ? 45.79948 33.44906 32.40174 0.124 24.37225 H ? A ? 6 HE1 1
   ATOM 215 HE3 D TRP A 6 ? 41.87879 33.94117 29.17473 0.124 18.78984 H ? A ? 6 HE3 1
   ATOM 216 HZ2 D TRP A 6 ? 45.87146 31.72467 30.23948 0.124 19.62961 H ? A ? 6 HZ2 1
   ATOM 217 HZ3 D TRP A 6 ? 42.71153 32.26006 27.82029 0.124 15.63340 H ? A ? 6 HZ3 1
   ATOM 218 HH2 D TRP A 6 ? 44.68113 31.17711 28.34429 0.124 17.37295 H ? A ? 6 HH2 1
   ATOM 219 N . GLN A 7 ? 39.91711 32.89865 32.15887 1.000 14.90628 N ? A ? 7 N 1
   ATOM 220 CA . GLN A 7 ? 39.73305 31.68939 32.94528 1.000 16.63225 C ? A ? 7 CA 1
   ATOM 221 C . GLN A 7 ? 40.91367 30.75506 32.74092 1.000 14.80571 C ? A ? 7 C 1
   ATOM 222 O . GLN A 7 ? 41.25227 30.42235 31.61596 1.000 14.45749 O ? A ? 7 O 1
   ATOM 223 HA . GLN A 7 ? 39.71134 31.86378 33.89923 1.000 19.96362 H ? A ? 7 HA 1
   ATOM 224 CB A GLN A 7 ? 38.42185 30.98109 32.61468 0.389 18.55147 C ? A ? 7 CB 1
   ATOM 225 CG A GLN A 7 ? 38.18223 29.77294 33.52397 0.389 16.94931 C ? A ? 7 CG 1
   ATOM 226 CD A GLN A 7 ? 38.02852 30.13064 34.99746 0.389 24.28767 C ? A ? 7 CD 1
   ATOM 227 OE1 A GLN A 7 ? 37.87888 31.29622 35.35705 0.389 24.12337 O ? A ? 7 OE1 1
   ATOM 228 NE2 A GLN A 7 ? 38.05932 29.11705 35.85497 0.389 25.63430 N ? A ? 7 NE2 1
   ATOM 229 H A GLN A 7 ? 39.81805 32.77171 31.31408 0.394 17.89245 H ? A ? 7 H 1
   ATOM 230 HB2 A GLN A 7 ? 37.68547 31.60138 32.73249 0.389 22.26669 H ? A ? 7 HB2 1
   ATOM 231 HB3 A GLN A 7 ? 38.44986 30.66996 31.69636 0.389 22.26669 H ? A ? 7 HB3 1
   ATOM 232 HG2 A GLN A 7 ? 37.36822 29.32709 33.24200 0.389 20.34409 H ? A ? 7 HG2 1
   ATOM 233 HG3 A GLN A 7 ? 38.93644 29.16820 33.44416 0.389 20.34409 H ? A ? 7 HG3 1
   ATOM 234 HE21 A GLN A 7 ? 38.16160 28.31316 35.56704 0.389 30.76608 H ? A ? 7 HE21 1
   ATOM 235 HE22 A GLN A 7 ? 37.97699 29.26455 36.69822 0.389 30.76608 H ? A ? 7 HE22 1
   ATOM 236 CB B GLN A 7 ? 38.40789 31.07247 32.49323 0.611 18.73758 C ? A ? 7 CB 1
   ATOM 237 CG B GLN A 7 ? 38.18667 29.68413 32.87849 0.611 17.36072 C ? A ? 7 CG 1
   ATOM 238 CD B GLN A 7 ? 37.85444 29.58516 34.35087 0.611 22.62919 C ? A ? 7 CD 1
   ATOM 239 OE1 B GLN A 7 ? 37.56519 30.60174 35.00438 0.611 22.63575 O ? A ? 7 OE1 1
   ATOM 240 NE2 B GLN A 7 ? 37.85481 28.37594 34.88431 0.611 21.98716 N ? A ? 7 NE2 1
   ATOM 241 HB2 B GLN A 7 ? 37.68464 31.59457 32.87429 0.611 22.49002 H ? A ? 7 HB2 1
   ATOM 242 HB3 B GLN A 7 ? 38.37023 31.11082 31.52472 0.611 22.49002 H ? A ? 7 HB3 1
   ATOM 243 HG2 B GLN A 7 ? 37.44515 29.32076 32.36956 0.611 20.83778 H ? A ? 7 HG2 1
   ATOM 244 HG3 B GLN A 7 ? 38.99036 29.16846 32.70799 0.611 20.83778 H ? A ? 7 HG3 1
   ATOM 245 HE21 B GLN A 7 ? 38.03849 27.69123 34.39745 0.611 26.38951 H ? A ? 7 HE21 1
   ATOM 246 HE22 B GLN A 7 ? 37.67137 28.27381 35.71829 0.611 26.38951 H ? A ? 7 HE22 1
   ATOM 247 H C GLN A 7 ? 39.76402 32.76949 31.32252 0.482 17.89245 H ? A ? 7 H 1
   ATOM 248 H D GLN A 7 ? 39.59296 32.84024 31.36444 0.124 17.89245 H ? A ? 7 H 1
   ATOM 249 N A ASN A 8 ? 41.53119 30.32057 33.84334 0.366 14.30805 N ? A ? 8 N 1
   ATOM 250 CA A ASN A 8 ? 42.72974 29.49011 33.77217 0.366 15.42425 C ? A ? 8 CA 1
   ATOM 251 C A ASN A 8 ? 42.77016 28.62396 35.03005 0.366 15.28085 C ? A ? 8 C 1
   ATOM 252 O A ASN A 8 ? 43.47260 28.93622 35.99873 0.366 19.42616 O ? A ? 8 O 1
   ATOM 253 CB A ASN A 8 ? 43.97216 30.37152 33.63591 0.366 18.27888 C ? A ? 8 CB 1
   ATOM 254 CG A ASN A 8 ? 45.25722 29.59558 33.65971 0.366 22.88866 C ? A ? 8 CG 1
   ATOM 255 OD1 A ASN A 8 ? 45.32875 28.46326 33.19841 0.366 24.32121 O ? A ? 8 OD1 1
   ATOM 256 ND2 A ASN A 8 ? 46.30097 30.21659 34.20096 0.366 25.68158 N ? A ? 8 ND2 1
   ATOM 257 H A ASN A 8 ? 41.27215 30.49550 34.64453 0.366 17.17458 H ? A ? 8 H 1
   ATOM 258 HA A ASN A 8 ? 42.68271 28.88551 33.01510 0.366 18.51402 H ? A ? 8 HA 1
   ATOM 259 HB2 A ASN A 8 ? 43.92795 30.84803 32.79218 0.366 21.93958 H ? A ? 8 HB2 1
   ATOM 260 HB3 A ASN A 8 ? 43.99183 31.00230 34.37254 0.366 21.93958 H ? A ? 8 HB3 1
   ATOM 261 HD21 A ASN A 8 ? 47.06323 29.82050 34.24185 0.366 30.82282 H ? A ? 8 HD21 1
   ATOM 262 HD22 A ASN A 8 ? 46.21379 31.01435 34.51014 0.366 30.82282 H ? A ? 8 HD22 1
   ATOM 263 N B ASN A 8 ? 41.54990 30.32835 33.83733 0.321 14.30425 N ? A ? 8 N 1
   ATOM 264 CA B ASN A 8 ? 42.72775 29.46977 33.74814 0.321 15.42874 C ? A ? 8 CA 1
   ATOM 265 C B ASN A 8 ? 42.77773 28.61671 35.01460 0.321 15.28492 C ? A ? 8 C 1
   ATOM 266 O B ASN A 8 ? 43.49595 28.93115 35.97159 0.321 19.35063 O ? A ? 8 O 1
   ATOM 267 CB B ASN A 8 ? 43.99512 30.30615 33.57550 0.321 18.17962 C ? A ? 8 CB 1
   ATOM 268 CG B ASN A 8 ? 45.23564 29.47380 33.44598 0.321 21.15549 C ? A ? 8 CG 1
   ATOM 269 OD1 B ASN A 8 ? 45.17372 28.26713 33.24454 0.321 25.02672 O ? A ? 8 OD1 1
   ATOM 270 ND2 B ASN A 8 ? 46.38945 30.12197 33.56835 0.321 26.53191 N ? A ? 8 ND2 1
   ATOM 271 H B ASN A 8 ? 41.31607 30.52425 34.64141 0.321 17.17002 H ? A ? 8 H 1
   ATOM 272 HA B ASN A 8 ? 42.64257 28.86503 32.99452 0.321 18.51941 H ? A ? 8 HA 1
   ATOM 273 HB2 B ASN A 8 ? 43.91083 30.84337 32.77227 0.321 21.82047 H ? A ? 8 HB2 1
   ATOM 274 HB3 B ASN A 8 ? 44.10081 30.88107 34.34957 0.321 21.82047 H ? A ? 8 HB3 1
   ATOM 275 HD21 B ASN A 8 ? 47.13232 29.69366 33.50277 0.321 31.84321 H ? A ? 8 HD21 1
   ATOM 276 HD22 B ASN A 8 ? 46.39318 30.96969 33.71313 0.321 31.84321 H ? A ? 8 HD22 1
   ATOM 277 N C ASN A 8 ? 41.61605 30.46290 33.82558 0.313 14.42055 N ? A ? 8 N 1
   ATOM 278 CA C ASN A 8 ? 42.71755 29.51070 33.82384 0.313 15.43007 C ? A ? 8 CA 1
   ATOM 279 C C ASN A 8 ? 42.54602 28.72368 35.11865 0.313 15.93186 C ? A ? 8 C 1
   ATOM 280 O C ASN A 8 ? 42.82760 29.22496 36.21496 0.313 14.23742 O ? A ? 8 O 1
   ATOM 281 CB C ASN A 8 ? 44.06615 30.19834 33.74212 0.313 17.70649 C ? A ? 8 CB 1
   ATOM 282 CG C ASN A 8 ? 45.19474 29.22014 33.61316 0.313 21.22469 C ? A ? 8 CG 1
   ATOM 283 OD1 C ASN A 8 ? 44.97484 28.03665 33.44376 0.313 24.58970 O ? A ? 8 OD1 1
   ATOM 284 ND2 C ASN A 8 ? 46.42230 29.71268 33.70254 0.313 26.84926 N ? A ? 8 ND2 1
   ATOM 285 H C ASN A 8 ? 41.47009 30.81294 34.59743 0.313 17.30958 H ? A ? 8 H 1
   ATOM 286 HA C ASN A 8 ? 42.66742 28.91657 33.05872 0.313 18.52101 H ? A ? 8 HA 1
   ATOM 287 HB2 C ASN A 8 ? 44.08017 30.77989 32.96592 0.313 21.25271 H ? A ? 8 HB2 1
   ATOM 288 HB3 C ASN A 8 ? 44.20755 30.71819 34.54875 0.313 21.25271 H ? A ? 8 HB3 1
   ATOM 289 HD21 C ASN A 8 ? 47.10151 29.18957 33.63461 0.313 32.22404 H ? A ? 8 HD21 1
   ATOM 290 HD22 C ASN A 8 ? 46.53941 30.55532 33.82845 0.313 32.22404 H ? A ? 8 HD22 1
   ATOM 291 N . TRP A 9 ? 42.01148 27.52363 35.00261 1.000 15.29539 N ? A ? 9 N 1
   ATOM 292 CA . TRP A 9 ? 41.83684 26.65989 36.16310 1.000 16.23275 C ? A ? 9 CA 1
   ATOM 293 C . TRP A 9 ? 42.35042 25.26818 35.84610 1.000 19.31070 C ? A ? 9 C 1
   ATOM 294 O . TRP A 9 ? 42.00288 24.69746 34.81097 1.000 18.19448 O ? A ? 9 O 1
   ATOM 295 CB . TRP A 9 ? 40.36604 26.53374 36.55940 1.000 18.40249 C ? A ? 9 CB 1
   ATOM 296 CG . TRP A 9 ? 40.17229 25.58220 37.70078 1.000 18.68559 C ? A ? 9 CG 1
   ATOM 297 CD1 . TRP A 9 ? 40.39072 25.84761 39.03804 1.000 29.82668 C ? A ? 9 CD1 1
   ATOM 298 CD2 . TRP A 9 ? 39.78912 24.19952 37.62809 1.000 18.34581 C ? A ? 9 CD2 1
   ATOM 299 NE1 . TRP A 9 ? 40.12791 24.71979 39.78446 1.000 31.77175 N ? A ? 9 NE1 1
   ATOM 300 CE2 . TRP A 9 ? 39.75177 23.70311 38.94711 1.000 26.40615 C ? A ? 9 CE2 1
   ATOM 301 CE3 . TRP A 9 ? 39.44483 23.35046 36.58736 1.000 19.99930 C ? A ? 9 CE3 1
   ATOM 302 CZ2 . TRP A 9 ? 39.40129 22.39068 39.23402 1.000 27.72999 C ? A ? 9 CZ2 1
   ATOM 303 CZ3 . TRP A 9 ? 39.07097 22.05243 36.86617 1.000 25.82734 C ? A ? 9 CZ3 1
   ATOM 304 CH2 . TRP A 9 ? 39.04821 21.58609 38.18302 1.000 25.71801 C ? A ? 9 CH2 1
   ATOM 305 HA . TRP A 9 ? 42.34210 27.04139 36.89799 1.000 19.48423 H ? A ? 9 HA 1
   ATOM 306 HB2 . TRP A 9 ? 40.03296 27.40375 36.82965 1.000 22.08791 H ? A ? 9 HB2 1
   ATOM 307 HB3 . TRP A 9 ? 39.85855 26.20519 35.80084 1.000 22.08791 H ? A ? 9 HB3 1
   ATOM 308 HD1 . TRP A 9 ? 40.67258 26.66409 39.38274 1.000 35.79694 H ? A ? 9 HD1 1
   ATOM 309 HE1 . TRP A 9 ? 40.19014 24.66310 40.64033 1.000 38.13102 H ? A ? 9 HE1 1
   ATOM 310 HE3 . TRP A 9 ? 39.46581 23.65373 35.70845 1.000 24.00408 H ? A ? 9 HE3 1
   ATOM 311 HZ2 . TRP A 9 ? 39.40604 22.06984 40.10691 1.000 33.28091 H ? A ? 9 HZ2 1
   ATOM 312 HZ3 . TRP A 9 ? 38.83187 21.48243 36.17131 1.000 30.99773 H ? A ? 9 HZ3 1
   ATOM 313 HH2 . TRP A 9 ? 38.78732 20.70917 38.34991 1.000 30.86653 H ? A ? 9 HH2 1
   ATOM 314 H A TRP A 9 ? 41.58183 27.25617 34.30729 0.366 18.35939 H ? A ? 9 H 1
   ATOM 315 H B TRP A 9 ? 41.57226 27.25805 34.31257 0.321 18.35939 H ? A ? 9 H 1
   ATOM 316 H C TRP A 9 ? 41.73943 27.18105 34.26218 0.313 18.35939 H ? A ? 9 H 1
   ATOM 317 N A THR A 10 ? 43.14015 24.68514 36.75115 0.628 18.16886 N ? A ? 10 N 1
   ATOM 318 CA A THR A 10 ? 43.65785 23.32520 36.61117 0.628 14.77123 C ? A ? 10 CA 1
   ATOM 319 C A THR A 10 ? 43.59925 22.68349 37.99056 0.628 18.47223 C ? A ? 10 C 1
   ATOM 320 O A THR A 10 ? 43.87233 23.35569 38.98643 0.628 19.88836 O ? A ? 10 O 1
   ATOM 321 CB A THR A 10 ? 45.07898 23.33460 36.04666 0.628 19.15324 C ? A ? 10 CB 1
   ATOM 322 OG1 A THR A 10 ? 45.70244 22.06869 36.25145 0.628 23.57157 O ? A ? 10 OG1 1
   ATOM 323 CG2 A THR A 10 ? 45.94783 24.42454 36.70139 0.628 24.48280 C ? A ? 10 CG2 1
   ATOM 324 H A THR A 10 ? 43.39694 25.06987 37.47617 0.628 21.80755 H ? A ? 10 H 1
   ATOM 325 HA A THR A 10 ? 43.12340 22.79259 36.00159 0.628 17.73040 H ? A ? 10 HA 1
   ATOM 326 HB A THR A 10 ? 45.02091 23.52319 35.09694 0.628 22.98881 H ? A ? 10 HB 1
   ATOM 327 HG1 A THR A 10 ? 46.35741 22.15168 36.77080 0.628 28.29081 H ? A ? 10 HG1 1
   ATOM 328 HG21 A THR A 10 ? 46.87843 24.29684 36.45937 0.628 29.38428 H ? A ? 10 HG21 1
   ATOM 329 HG22 A THR A 10 ? 45.66197 25.30150 36.40116 0.628 29.38428 H ? A ? 10 HG22 1
   ATOM 330 HG23 A THR A 10 ? 45.86462 24.37972 37.66677 0.628 29.38428 H ? A ? 10 HG23 1
   ATOM 331 N B THR A 10 ? 43.15893 24.72842 36.74411 0.372 18.31804 N ? A ? 10 N 1
   ATOM 332 CA B THR A 10 ? 43.50374 23.32856 36.69004 0.372 15.55261 C ? A ? 10 CA 1
   ATOM 333 C B THR A 10 ? 43.27410 22.70065 38.05775 0.372 15.38687 C ? A ? 10 C 1
   ATOM 334 O B THR A 10 ? 43.16638 23.36380 39.08907 0.372 16.76888 O ? A ? 10 O 1
   ATOM 335 CB B THR A 10 ? 44.95264 23.09307 36.27184 0.372 14.44860 C ? A ? 10 CB 1
   ATOM 336 OG1 B THR A 10 ? 45.16438 21.68624 36.11930 0.372 14.81404 O ? A ? 10 OG1 1
   ATOM 337 CG2 B THR A 10 ? 45.90934 23.63191 37.32894 0.372 16.48551 C ? A ? 10 CG2 1
   ATOM 338 H B THR A 10 ? 43.51943 25.15909 37.39539 0.372 21.98656 H ? A ? 10 H 1
   ATOM 339 HA B THR A 10 ? 42.93046 22.89805 36.03665 0.372 18.66805 H ? A ? 10 HA 1
   ATOM 340 HB B THR A 10 ? 45.13482 23.55100 35.43637 0.372 17.34325 H ? A ? 10 HB 1
   ATOM 341 HG1 B THR A 10 ? 44.69363 21.39151 35.48912 0.372 17.78177 H ? A ? 10 HG1 1
   ATOM 342 HG21 B THR A 10 ? 46.81336 23.65375 36.97799 0.372 19.78754 H ? A ? 10 HG21 1
   ATOM 343 HG22 B THR A 10 ? 45.64913 24.53068 37.58465 0.372 19.78754 H ? A ? 10 HG22 1
   ATOM 344 HG23 B THR A 10 ? 45.89026 23.06315 38.11447 0.372 19.78754 H ? A ? 10 HG23 1
   ATOM 345 N . ASP A 11 ? 43.20442 21.40188 38.04829 1.000 16.76802 N ? A ? 11 N 1
   ATOM 346 CA . ASP A 11 ? 43.23265 20.67325 39.30612 1.000 18.78265 C ? A ? 11 CA 1
   ATOM 347 C . ASP A 11 ? 44.65435 20.28259 39.70335 1.000 21.94818 C ? A ? 11 C 1
   ATOM 348 O . ASP A 11 ? 44.81163 19.60827 40.72638 1.000 26.69664 O ? A ? 11 O 1
   ATOM 349 HA . ASP A 11 ? 42.88744 21.23625 40.01659 1.000 22.54410 H ? A ? 11 HA 1
   ATOM 350 CB A ASP A 11 ? 42.28882 19.48203 39.26582 0.751 19.38459 C ? A ? 11 CB 1
   ATOM 351 CG A ASP A 11 ? 42.67506 18.40155 38.28728 0.751 17.40654 C ? A ? 11 CG 1
   ATOM 352 OD1 A ASP A 11 ? 43.80705 18.38527 37.75796 0.751 19.87008 O ? A ? 11 OD1 1
   ATOM 353 OD2 A ASP A 11 ? 41.77571 17.54706 38.07499 0.751 21.33415 O ? A ? 11 OD2 1
   ATOM 354 H A ASP A 11 ? 42.92124 20.94673 37.37580 0.628 20.12654 H ? A ? 11 H 1
   ATOM 355 HB2 A ASP A 11 ? 42.26229 19.07987 40.14813 0.751 23.26643 H ? A ? 11 HB2 1
   ATOM 356 HB3 A ASP A 11 ? 41.40546 19.79700 39.01810 0.751 23.26643 H ? A ? 11 HB3 1
   ATOM 357 CB B ASP A 11 ? 42.39790 19.41095 39.18241 0.249 18.75031 C ? A ? 11 CB 1
   ATOM 358 CG B ASP A 11 ? 42.97345 18.42024 38.16518 0.249 14.80094 C ? A ? 11 CG 1
   ATOM 359 OD1 B ASP A 11 ? 44.07578 18.65848 37.60653 0.249 16.88951 O ? A ? 11 OD1 1
   ATOM 360 OD2 B ASP A 11 ? 42.30496 17.40140 37.92382 0.249 16.83824 O ? A ? 11 OD2 1
   ATOM 361 H B ASP A 11 ? 43.14085 20.91532 37.34202 0.372 20.12654 H ? A ? 11 H 1
   ATOM 362 HB2 B ASP A 11 ? 42.36252 18.96908 40.04520 0.249 22.50530 H ? A ? 11 HB2 1
   ATOM 363 HB3 B ASP A 11 ? 41.50281 19.65030 38.89531 0.249 22.50530 H ? A ? 11 HB3 1
   ATOM 364 N A GLY A 12 ? 45.66461 20.75976 38.98028 0.621 19.74757 N ? A ? 12 N 1
   ATOM 365 CA A GLY A 12 ? 47.07905 20.55232 39.29372 0.621 23.03255 C ? A ? 12 CA 1
   ATOM 366 C A GLY A 12 ? 47.72345 19.39954 38.55291 0.621 21.79516 C ? A ? 12 C 1
   ATOM 367 O A GLY A 12 ? 48.96414 19.35417 38.41732 0.621 23.89691 O ? A ? 12 O 1
   ATOM 368 H A GLY A 12 ? 45.55181 21.22960 38.26886 0.621 23.70201 H ? A ? 12 H 1
   ATOM 369 HA2 A GLY A 12 ? 47.56952 21.35935 39.07225 0.621 27.64398 H ? A ? 12 HA2 1
   ATOM 370 HA3 A GLY A 12 ? 47.16625 20.38065 40.24441 0.621 27.64398 H ? A ? 12 HA3 1
   ATOM 371 N B GLY A 12 ? 45.65911 20.62286 38.90864 0.379 19.81476 N ? A ? 12 N 1
   ATOM 372 CA B GLY A 12 ? 47.04926 20.45832 39.29491 0.379 23.22441 C ? A ? 12 CA 1
   ATOM 373 C B GLY A 12 ? 47.77758 19.24918 38.75515 0.379 21.25465 C ? A ? 12 C 1
   ATOM 374 O B GLY A 12 ? 48.86019 18.93280 39.25097 0.379 16.66393 O ? A ? 12 O 1
   ATOM 375 H B GLY A 12 ? 45.55787 20.95858 38.12338 0.379 23.78263 H ? A ? 12 H 1
   ATOM 376 HA2 B GLY A 12 ? 47.53863 21.24206 38.99969 0.379 27.87421 H ? A ? 12 HA2 1
   ATOM 377 HA3 B GLY A 12 ? 47.08887 20.40730 40.26276 0.379 27.87421 H ? A ? 12 HA3 1
   ATOM 378 N A GLY A 13 ? 46.91288 18.48594 38.03644 0.621 16.74627 N ? A ? 13 N 1
   ATOM 379 CA A GLY A 13 ? 47.45414 17.34031 37.34698 0.621 15.14322 C ? A ? 13 CA 1
   ATOM 380 C A GLY A 13 ? 48.07383 17.71759 36.02201 0.621 20.56333 C ? A ? 13 C 1
   ATOM 381 O A GLY A 13 ? 47.44757 18.38890 35.19663 0.621 18.88369 O ? A ? 13 O 1
   ATOM 382 H A GLY A 13 ? 46.05406 18.51066 38.07406 0.621 20.10045 H ? A ? 13 H 1
   ATOM 383 HA2 A GLY A 13 ? 48.13616 16.92465 37.89742 0.621 18.17679 H ? A ? 13 HA2 1
   ATOM 384 HA3 A GLY A 13 ? 46.74608 16.69800 37.18275 0.621 18.17679 H ? A ? 13 HA3 1
   ATOM 385 N B GLY A 13 ? 47.24657 18.57345 37.74763 0.379 15.82866 N ? A ? 13 N 1
   ATOM 386 CA B GLY A 13 ? 47.92359 17.43593 37.14398 0.379 17.57261 C ? A ? 13 CA 1
   ATOM 387 C B GLY A 13 ? 48.59399 17.77201 35.85344 0.379 15.37219 C ? A ? 13 C 1
   ATOM 388 O B GLY A 13 ? 48.08588 18.54802 35.04275 0.379 11.59178 O ? A ? 13 O 1
   ATOM 389 H B GLY A 13 ? 46.48557 18.75641 37.39126 0.379 18.99932 H ? A ? 13 H 1
   ATOM 390 HA2 B GLY A 13 ? 48.59763 17.10383 37.75740 0.379 21.09206 H ? A ? 13 HA2 1
   ATOM 391 HA3 B GLY A 13 ? 47.27685 16.73309 36.97474 0.379 21.09206 H ? A ? 13 HA3 1
   ATOM 392 N A GLY A 14 ? 49.28937 17.22572 35.78917 0.621 16.82893 N ? A ? 14 N 1
   ATOM 393 CA A GLY A 14 ? 49.97716 17.38105 34.54058 0.621 16.48908 C ? A ? 14 CA 1
   ATOM 394 C A GLY A 14 ? 50.40597 18.79958 34.22656 0.621 13.67385 C ? A ? 14 C 1
   ATOM 395 O A GLY A 14 ? 50.48722 19.67742 35.10309 0.621 17.94480 O ? A ? 14 O 1
   ATOM 396 H A GLY A 14 ? 49.74506 16.78253 36.36842 0.621 20.19964 H ? A ? 14 H 1
   ATOM 397 HA2 A GLY A 14 ? 50.77337 16.82713 34.55181 0.621 19.79182 H ? A ? 14 HA2 1
   ATOM 398 HA3 A GLY A 14 ? 49.39501 17.08276 33.82433 0.621 19.79182 H ? A ? 14 HA3 1
   ATOM 399 N B GLY A 14 ? 49.77062 17.17372 35.61796 0.379 20.14215 N ? A ? 14 N 1
   ATOM 400 CA B GLY A 14 ? 50.43667 17.30145 34.33940 0.379 16.74436 C ? A ? 14 CA 1
   ATOM 401 C B GLY A 14 ? 50.88348 18.72007 34.05120 0.379 15.45960 C ? A ? 14 C 1
   ATOM 402 O B GLY A 14 ? 51.28273 19.46876 34.94402 0.379 19.06473 O ? A ? 14 O 1
   ATOM 403 H B GLY A 14 ? 50.19571 16.69059 36.18848 0.379 24.17550 H ? A ? 14 H 1
   ATOM 404 HA2 B GLY A 14 ? 51.21890 16.72797 34.32754 0.379 20.09815 H ? A ? 14 HA2 1
   ATOM 405 HA3 B GLY A 14 ? 49.83111 17.02420 33.63418 0.379 20.09815 H ? A ? 14 HA3 1
   ATOM 406 N A ILE A 15 ? 50.67822 18.99849 32.93079 0.621 15.28976 N ? A ? 15 N 1
   ATOM 407 CA A ILE A 15 ? 51.21594 20.23214 32.38802 0.621 14.63243 C ? A ? 15 CA 1
   ATOM 408 C A ILE A 15 ? 50.10467 20.94513 31.64333 0.621 11.98935 C ? A ? 15 C 1
   ATOM 409 O A ILE A 15 ? 49.57464 20.41625 30.66145 0.621 15.33389 O ? A ? 15 O 1
   ATOM 410 CB A ILE A 15 ? 52.41799 19.97581 31.46458 0.621 20.50321 C ? A ? 15 CB 1
   ATOM 411 CG1 A ILE A 15 ? 53.52779 19.33230 32.28594 0.621 25.44006 C ? A ? 15 CG1 1
   ATOM 412 CG2 A ILE A 15 ? 52.81769 21.25242 30.76867 0.621 18.41764 C ? A ? 15 CG2 1
   ATOM 413 CD1 A ILE A 15 ? 54.00265 20.17107 33.43828 0.621 28.63774 C ? A ? 15 CD1 1
   ATOM 414 H A ILE A 15 ? 50.55060 18.40004 32.32649 0.621 18.35263 H ? A ? 15 H 1
   ATOM 415 HA A ILE A 15 ? 51.50705 20.79771 33.12034 0.621 17.56383 H ? A ? 15 HA 1
   ATOM 416 HB A ILE A 15 ? 52.19332 19.35461 30.75428 0.621 24.60877 H ? A ? 15 HB 1
   ATOM 417 HG12 A ILE A 15 ? 53.20056 18.49362 32.64709 0.621 30.53300 H ? A ? 15 HG12 1
   ATOM 418 HG13 A ILE A 15 ? 54.28861 19.16969 31.70662 0.621 30.53300 H ? A ? 15 HG13 1
   ATOM 419 HG21 A ILE A 15 ? 53.71745 21.15366 30.42000 0.621 22.10609 H ? A ? 15 HG21 1
   ATOM 420 HG22 A ILE A 15 ? 52.19826 21.42327 30.04202 0.621 22.10609 H ? A ? 15 HG22 1
   ATOM 421 HG23 A ILE A 15 ? 52.78848 21.98242 31.40675 0.621 22.10609 H ? A ? 15 HG23 1
   ATOM 422 HD11 A ILE A 15 ? 54.87041 19.84815 33.72745 0.621 34.37021 H ? A ? 15 HD11 1
   ATOM 423 HD12 A ILE A 15 ? 54.07283 21.09429 33.14908 0.621 34.37021 H ? A ? 15 HD12 1
   ATOM 424 HD13 A ILE A 15 ? 53.36417 20.09972 34.16503 0.621 34.37021 H ? A ? 15 HD13 1
   ATOM 425 N B ILE A 15 ? 50.81656 19.08864 32.77478 0.379 12.97335 N ? A ? 15 N 1
   ATOM 426 CA B ILE A 15 ? 51.24387 20.40171 32.32712 0.379 15.36818 C ? A ? 15 CA 1
   ATOM 427 C B ILE A 15 ? 50.06983 21.03993 31.62149 0.379 12.01428 C ? A ? 15 C 1
   ATOM 428 O B ILE A 15 ? 49.42531 20.40649 30.77899 0.379 14.89659 O ? A ? 15 O 1
   ATOM 429 CB B ILE A 15 ? 52.46723 20.33077 31.40133 0.379 16.12509 C ? A ? 15 CB 1
   ATOM 430 CG1 B ILE A 15 ? 53.55047 19.50583 32.08298 0.379 24.93092 C ? A ? 15 CG1 1
   ATOM 431 CG2 B ILE A 15 ? 52.95522 21.72651 31.10160 0.379 23.62900 C ? A ? 15 CG2 1
   ATOM 432 CD1 B ILE A 15 ? 54.59507 19.01291 31.13643 0.379 21.98085 C ? A ? 15 CD1 1
   ATOM 433 H B ILE A 15 ? 50.52199 18.58421 32.14361 0.379 15.57294 H ? A ? 15 H 1
   ATOM 434 HA B ILE A 15 ? 51.48851 20.94328 33.09377 0.379 18.44674 H ? A ? 15 HA 1
   ATOM 435 HB B ILE A 15 ? 52.22974 19.90582 30.56233 0.379 19.35503 H ? A ? 15 HB 1
   ATOM 436 HG12 B ILE A 15 ? 53.98872 20.05423 32.75238 0.379 29.92203 H ? A ? 15 HG12 1
   ATOM 437 HG13 B ILE A 15 ? 53.14002 18.73397 32.50330 0.379 29.92203 H ? A ? 15 HG13 1
   ATOM 438 HG21 B ILE A 15 ? 53.77953 21.67051 30.59338 0.379 28.35972 H ? A ? 15 HG21 1
   ATOM 439 HG22 B ILE A 15 ? 52.27948 22.19329 30.58547 0.379 28.35972 H ? A ? 15 HG22 1
   ATOM 440 HG23 B ILE A 15 ? 53.11311 22.19221 31.93772 0.379 28.35972 H ? A ? 15 HG23 1
   ATOM 441 HD11 B ILE A 15 ? 55.20375 18.42817 31.61444 0.379 26.38195 H ? A ? 15 HD11 1
   ATOM 442 HD12 B ILE A 15 ? 54.16446 18.52522 30.41695 0.379 26.38195 H ? A ? 15 HD12 1
   ATOM 443 HD13 B ILE A 15 ? 55.07969 19.77260 30.77740 0.379 26.38195 H ? A ? 15 HD13 1
   ATOM 444 N A VAL A 16 ? 49.75359 22.13457 32.10878 0.621 13.64317 N ? A ? 16 N 1
   ATOM 445 CA A VAL A 16 ? 48.90872 23.05920 31.36169 0.621 14.18787 C ? A ? 16 CA 1
   ATOM 446 C A VAL A 16 ? 49.71903 24.32983 31.15421 0.621 18.89192 C ? A ? 16 C 1
   ATOM 447 O A VAL A 16 ? 50.07003 25.01585 32.11733 0.621 16.32126 O ? A ? 16 O 1
   ATOM 448 CB A VAL A 16 ? 47.59286 23.34660 32.08726 0.621 14.14008 C ? A ? 16 CB 1
   ATOM 449 CG1 A VAL A 16 ? 46.81431 24.46722 31.39406 0.621 17.13438 C ? A ? 16 CG1 1
   ATOM 450 CG2 A VAL A 16 ? 46.75797 22.09095 32.14220 0.621 14.46779 C ? A ? 16 CG2 1
   ATOM 451 H A VAL A 16 ? 49.99820 22.43796 32.87540 0.621 16.37673 H ? A ? 16 H 1
   ATOM 452 HA A VAL A 16 ? 48.69704 22.68380 30.49269 0.621 17.03037 H ? A ? 16 HA 1
   ATOM 453 HB A VAL A 16 ? 47.79097 23.63878 32.99075 0.621 16.97301 H ? A ? 16 HB 1
   ATOM 454 HG11 A VAL A 16 ? 45.91379 24.49523 31.75349 0.621 20.56617 H ? A ? 16 HG11 1
   ATOM 455 HG12 A VAL A 16 ? 47.26249 25.31161 31.55847 0.621 20.56617 H ? A ? 16 HG12 1
   ATOM 456 HG13 A VAL A 16 ? 46.78470 24.28849 30.44113 0.621 20.56617 H ? A ? 16 HG13 1
   ATOM 457 HG21 A VAL A 16 ? 45.91596 22.29050 32.58049 0.621 17.36626 H ? A ? 16 HG21 1
   ATOM 458 HG22 A VAL A 16 ? 46.59471 21.78045 31.23786 0.621 17.36626 H ? A ? 16 HG22 1
   ATOM 459 HG23 A VAL A 16 ? 47.23903 21.41351 32.64275 0.621 17.36626 H ? A ? 16 HG23 1
   ATOM 460 N B VAL A 16 ? 49.78489 22.28404 31.94874 0.379 16.44939 N ? A ? 16 N 1
   ATOM 461 CA B VAL A 16 ? 48.74610 23.06614 31.27093 0.379 14.47740 C ? A ? 16 CA 1
   ATOM 462 C B VAL A 16 ? 49.36877 24.44552 31.05965 0.379 13.43108 C ? A ? 16 C 1
   ATOM 463 O B VAL A 16 ? 49.24038 25.33903 31.89859 0.379 15.94209 O ? A ? 16 O 1
   ATOM 464 CB B VAL A 16 ? 47.43652 23.14436 32.03172 0.379 13.87162 C ? A ? 16 CB 1
   ATOM 465 CG1 B VAL A 16 ? 46.36586 23.76850 31.14874 0.379 10.76757 C ? A ? 16 CG1 1
   ATOM 466 CG2 B VAL A 16 ? 47.02367 21.74640 32.48958 0.379 17.66745 C ? A ? 16 CG2 1
   ATOM 467 H B VAL A 16 ? 50.18482 22.71651 32.57533 0.379 19.74419 H ? A ? 16 H 1
   ATOM 468 HA B VAL A 16 ? 48.54265 22.66701 30.41058 0.379 17.37781 H ? A ? 16 HA 1
   ATOM 469 HB B VAL A 16 ? 47.54107 23.70192 32.81855 0.379 16.65086 H ? A ? 16 HB 1
   ATOM 470 HG11 B VAL A 16 ? 45.55681 23.88836 31.67025 0.379 12.92601 H ? A ? 16 HG11 1
   ATOM 471 HG12 B VAL A 16 ? 46.68257 24.62720 30.82746 0.379 12.92601 H ? A ? 16 HG12 1
   ATOM 472 HG13 B VAL A 16 ? 46.19161 23.17852 30.39877 0.379 12.92601 H ? A ? 16 HG13 1
   ATOM 473 HG21 B VAL A 16 ? 46.13650 21.79089 32.87927 0.379 21.20586 H ? A ? 16 HG21 1
   ATOM 474 HG22 B VAL A 16 ? 47.01892 21.15169 31.72329 0.379 21.20586 H ? A ? 16 HG22 1
   ATOM 475 HG23 B VAL A 16 ? 47.65958 21.42978 33.15008 0.379 21.20586 H ? A ? 16 HG23 1
   ATOM 476 N . ASN A 17 ? 50.05005 24.63591 29.90344 1.000 13.80314 N ? A ? 17 N 1
   ATOM 477 CA . ASN A 17 ? 50.75945 25.86746 29.56538 1.000 12.59190 C ? A ? 17 CA 1
   ATOM 478 C . ASN A 17 ? 49.73554 26.75978 28.87799 1.000 15.41695 C ? A ? 17 C 1
   ATOM 479 O . ASN A 17 ? 49.49669 26.62357 27.67568 1.000 16.13917 O ? A ? 17 O 1
   ATOM 480 HA . ASN A 17 ? 51.10137 26.27035 30.37881 1.000 15.11521 H ? A ? 17 HA 1
   ATOM 481 CB A ASN A 17 ? 51.93718 25.63159 28.64438 0.508 16.39788 C ? A ? 17 CB 1
   ATOM 482 CG A ASN A 17 ? 52.73164 26.89901 28.38342 0.508 18.21161 C ? A ? 17 CG 1
   ATOM 483 OD1 A ASN A 17 ? 53.12120 27.58164 29.31820 0.508 22.20201 O ? A ? 17 OD1 1
   ATOM 484 ND2 A ASN A 17 ? 52.90677 27.25703 27.11515 0.508 21.88664 N ? A ? 17 ND2 1
   ATOM 485 H A ASN A 17 ? 49.87213 24.13933 29.22421 0.621 16.56869 H ? A ? 17 H 1
   ATOM 486 HB2 A ASN A 17 ? 52.53187 24.98133 29.04985 0.508 19.68238 H ? A ? 17 HB2 1
   ATOM 487 HB3 A ASN A 17 ? 51.61260 25.29878 27.79304 0.508 19.68238 H ? A ? 17 HB3 1
   ATOM 488 HD21 A ASN A 17 ? 53.35118 27.96878 26.92670 0.508 26.26889 H ? A ? 17 HD21 1
   ATOM 489 HD22 A ASN A 17 ? 52.57564 26.77689 26.48315 0.508 26.26889 H ? A ? 17 HD22 1
   ATOM 490 CB B ASN A 17 ? 51.95998 25.52767 28.68492 0.492 16.67756 C ? A ? 17 CB 1
   ATOM 491 CG B ASN A 17 ? 52.55314 26.71689 27.95905 0.492 17.93740 C ? A ? 17 CG 1
   ATOM 492 OD1 B ASN A 17 ? 52.76002 26.66368 26.74581 0.492 20.16114 O ? A ? 17 OD1 1
   ATOM 493 ND2 B ASN A 17 ? 52.83464 27.79200 28.69411 0.492 15.47172 N ? A ? 17 ND2 1
   ATOM 494 H B ASN A 17 ? 50.11027 24.03919 29.28708 0.379 16.56869 H ? A ? 17 H 1
   ATOM 495 HB2 B ASN A 17 ? 52.65620 25.14660 29.24257 0.492 20.01800 H ? A ? 17 HB2 1
   ATOM 496 HB3 B ASN A 17 ? 51.68161 24.88355 28.01521 0.492 20.01800 H ? A ? 17 HB3 1
   ATOM 497 HD21 B ASN A 17 ? 53.17282 28.49018 28.32291 0.492 18.57098 H ? A ? 17 HD21 1
   ATOM 498 HD22 B ASN A 17 ? 52.67816 27.78773 29.53975 0.492 18.57098 H ? A ? 17 HD22 1
   ATOM 499 N A ALA A 18 ? 49.14640 27.67151 29.65206 0.441 14.67000 N ? A ? 18 N 1
   ATOM 500 CA A ALA A 18 ? 48.04914 28.53654 29.21960 0.441 16.00458 C ? A ? 18 CA 1
   ATOM 501 C A ALA A 18 ? 48.56968 29.94837 29.00691 0.441 18.24014 C ? A ? 18 C 1
   ATOM 502 O A ALA A 18 ? 49.01127 30.59992 29.96819 0.441 13.88776 O ? A ? 18 O 1
   ATOM 503 CB A ALA A 18 ? 46.92999 28.51614 30.25378 0.441 19.63256 C ? A ? 18 CB 1
   ATOM 504 H A ALA A 18 ? 49.37577 27.81348 30.46866 0.441 17.60892 H ? A ? 18 H 1
   ATOM 505 HA A ALA A 18 ? 47.69946 28.22525 28.37006 0.441 19.21041 H ? A ? 18 HA 1
   ATOM 506 HB1 A ALA A 18 ? 46.20805 29.08790 29.94916 0.441 23.56400 H ? A ? 18 HB1 1
   ATOM 507 HB2 A ALA A 18 ? 46.61060 27.60590 30.35554 0.441 23.56400 H ? A ? 18 HB2 1
   ATOM 508 HB3 A ALA A 18 ? 47.27558 28.84193 31.09955 0.441 23.56400 H ? A ? 18 HB3 1
   ATOM 509 N B ALA A 18 ? 49.14220 27.66246 29.63731 0.559 14.57193 N ? A ? 18 N 1
   ATOM 510 CA B ALA A 18 ? 48.14962 28.59138 29.11866 0.559 16.48545 C ? A ? 18 CA 1
   ATOM 511 C B ALA A 18 ? 48.78822 29.94311 28.87905 0.559 18.81815 C ? A ? 18 C 1
   ATOM 512 O B ALA A 18 ? 49.64185 30.39493 29.65085 0.559 18.03953 O ? A ? 18 O 1
   ATOM 513 CB B ALA A 18 ? 46.98864 28.71525 30.08436 0.559 18.06943 C ? A ? 18 CB 1
   ATOM 514 H B ALA A 18 ? 49.29994 27.76082 30.47697 0.559 17.49123 H ? A ? 18 H 1
   ATOM 515 HA B ALA A 18 ? 47.80343 28.27137 28.27093 0.559 19.78746 H ? A ? 18 HA 1
   ATOM 516 HB1 B ALA A 18 ? 46.33266 29.32569 29.71292 0.559 21.68824 H ? A ? 18 HB1 1
   ATOM 517 HB2 B ALA A 18 ? 46.59043 27.84022 30.21336 0.559 21.68824 H ? A ? 18 HB2 1
   ATOM 518 HB3 B ALA A 18 ? 47.31689 29.05731 30.93061 0.559 21.68824 H ? A ? 18 HB3 1
   ATOM 519 N A VAL A 19 ? 48.48639 30.41540 27.75831 0.441 16.47553 N ? A ? 19 N 1
   ATOM 520 CA A VAL A 19 ? 49.09897 31.65972 27.30087 0.441 15.50133 C ? A ? 19 CA 1
   ATOM 521 C A VAL A 19 ? 48.00168 32.70084 27.07743 0.441 16.63633 C ? A ? 19 C 1
   ATOM 522 O A VAL A 19 ? 47.19011 32.56355 26.15347 0.441 15.77839 O ? A ? 19 O 1
   ATOM 523 CB A VAL A 19 ? 49.89750 31.44169 26.00609 0.441 21.48811 C ? A ? 19 CB 1
   ATOM 524 CG1 A VAL A 19 ? 50.50474 32.74556 25.52496 0.441 24.68103 C ? A ? 19 CG1 1
   ATOM 525 CG2 A VAL A 19 ? 50.96091 30.36850 26.18269 0.441 18.94578 C ? A ? 19 CG2 1
   ATOM 526 H A VAL A 19 ? 48.06025 30.00824 27.13203 0.441 19.77556 H ? A ? 19 H 1
   ATOM 527 HA A VAL A 19 ? 49.69010 31.98906 27.99586 0.441 18.60652 H ? A ? 19 HA 1
   ATOM 528 HB A VAL A 19 ? 49.28725 31.12719 25.32082 0.441 25.79065 H ? A ? 19 HB 1
   ATOM 529 HG11 A VAL A 19 ? 51.14817 32.55480 24.82459 0.441 29.62216 H ? A ? 19 HG11 1
   ATOM 530 HG12 A VAL A 19 ? 49.79885 33.31424 25.17968 0.441 29.62216 H ? A ? 19 HG12 1
   ATOM 531 HG13 A VAL A 19 ? 50.94652 33.18210 26.27005 0.441 29.62216 H ? A ? 19 HG13 1
   ATOM 532 HG21 A VAL A 19 ? 51.45721 30.27636 25.35438 0.441 22.73986 H ? A ? 19 HG21 1
   ATOM 533 HG22 A VAL A 19 ? 51.55930 30.63175 26.89930 0.441 22.73986 H ? A ? 19 HG22 1
   ATOM 534 HG23 A VAL A 19 ? 50.52856 29.52896 26.40439 0.441 22.73986 H ? A ? 19 HG23 1
   ATOM 535 N B VAL A 19 ? 48.38078 30.58889 27.80592 0.559 16.18913 N ? A ? 19 N 1
   ATOM 536 CA B VAL A 19 ? 48.90680 31.89545 27.47667 0.559 18.30023 C ? A ? 19 CA 1
   ATOM 537 C B VAL A 19 ? 47.73627 32.84206 27.26613 0.559 18.71751 C ? A ? 19 C 1
   ATOM 538 O B VAL A 19 ? 46.89193 32.62101 26.39031 0.559 14.34199 O ? A ? 19 O 1
   ATOM 539 CB B VAL A 19 ? 49.81821 31.87340 26.24458 0.559 20.86136 C ? A ? 19 CB 1
   ATOM 540 CG1 B VAL A 19 ? 50.12148 33.31294 25.81759 0.559 18.82549 C ? A ? 19 CG1 1
   ATOM 541 CG2 B VAL A 19 ? 51.10451 31.13339 26.54167 0.559 23.31560 C ? A ? 19 CG2 1
   ATOM 542 H B VAL A 19 ? 47.79708 30.28871 27.25022 0.559 19.43188 H ? A ? 19 H 1
   ATOM 543 HA B VAL A 19 ? 49.42836 32.21977 28.22747 0.559 21.96520 H ? A ? 19 HA 1
   ATOM 544 HB B VAL A 19 ? 49.37037 31.40956 25.51988 0.559 25.03855 H ? A ? 19 HB 1
   ATOM 545 HG11 B VAL A 19 ? 50.90782 33.31487 25.24964 0.559 22.59551 H ? A ? 19 HG11 1
   ATOM 546 HG12 B VAL A 19 ? 49.36034 33.66468 25.32989 0.559 22.59551 H ? A ? 19 HG12 1
   ATOM 547 HG13 B VAL A 19 ? 50.28384 33.84958 26.60914 0.559 22.59551 H ? A ? 19 HG13 1
   ATOM 548 HG21 B VAL A 19 ? 51.64320 31.10030 25.73568 0.559 27.98364 H ? A ? 19 HG21 1
   ATOM 549 HG22 B VAL A 19 ? 51.58472 31.60315 27.24141 0.559 27.98364 H ? A ? 19 HG22 1
   ATOM 550 HG23 B VAL A 19 ? 50.89086 30.23347 26.83391 0.559 27.98364 H ? A ? 19 HG23 1
   ATOM 551 N A ASN A 20 ? 48.03914 33.79245 27.85743 0.441 14.53043 N ? A ? 20 N 1
   ATOM 552 CA A ASN A 20 ? 46.98692 34.81938 27.85607 0.441 16.35704 C ? A ? 20 CA 1
   ATOM 553 C A ASN A 20 ? 47.39577 35.91448 26.87315 0.441 20.34583 C ? A ? 20 C 1
   ATOM 554 O A ASN A 20 ? 47.94794 36.95305 27.24865 0.441 18.61450 O ? A ? 20 O 1
   ATOM 555 CB A ASN A 20 ? 46.78324 35.36212 29.26748 0.441 18.55938 C ? A ? 20 CB 1
   ATOM 556 CG A ASN A 20 ? 45.79357 36.52868 29.34264 0.441 20.03630 C ? A ? 20 CG 1
   ATOM 557 OD1 A ASN A 20 ? 45.11127 36.85798 28.37709 0.441 17.22394 O ? A ? 20 OD1 1
   ATOM 558 ND2 A ASN A 20 ? 45.70531 37.15382 30.52792 0.441 23.78197 N ? A ? 20 ND2 1
   ATOM 559 H A ASN A 20 ? 48.67770 33.96363 28.40746 0.441 17.44144 H ? A ? 20 H 1
   ATOM 560 HA A ASN A 20 ? 46.14987 34.43391 27.55331 0.441 19.63337 H ? A ? 20 HA 1
   ATOM 561 HB2 A ASN A 20 ? 46.44314 34.64901 29.83025 0.441 22.27618 H ? A ? 20 HB2 1
   ATOM 562 HB3 A ASN A 20 ? 47.63592 35.67526 29.60775 0.441 22.27618 H ? A ? 20 HB3 1
   ATOM 563 HD21 A ASN A 20 ? 45.16506 37.81576 30.62577 0.441 28.54329 H ? A ? 20 HD21 1
   ATOM 564 HD22 A ASN A 20 ? 46.18904 36.89222 31.18911 0.441 28.54329 H ? A ? 20 HD22 1
   ATOM 565 N B ASN A 20 ? 47.69378 33.89009 28.07019 0.559 16.31326 N ? A ? 20 N 1
   ATOM 566 CA B ASN A 20 ? 46.83306 35.03555 27.85896 0.559 15.94368 C ? A ? 20 CA 1
   ATOM 567 C B ASN A 20 ? 47.47314 35.87602 26.76607 0.559 20.52632 C ? A ? 20 C 1
   ATOM 568 O B ASN A 20 ? 48.52729 36.49658 26.96922 0.559 14.96185 O ? A ? 20 O 1
   ATOM 569 CB B ASN A 20 ? 46.68712 35.79533 29.16763 0.559 17.95095 C ? A ? 20 CB 1
   ATOM 570 CG B ASN A 20 ? 45.63366 36.84487 29.09134 0.559 20.64573 C ? A ? 20 CG 1
   ATOM 571 OD1 B ASN A 20 ? 45.37627 37.38353 28.02386 0.559 19.02059 O ? A ? 20 OD1 1
   ATOM 572 ND2 B ASN A 20 ? 45.00963 37.15494 30.23026 0.559 26.65103 N ? A ? 20 ND2 1
   ATOM 573 H B ASN A 20 ? 48.17698 33.96403 28.77776 0.559 19.58084 H ? A ? 20 H 1
   ATOM 574 HA B ASN A 20 ? 45.94483 34.77639 27.56778 0.559 19.13733 H ? A ? 20 HA 1
   ATOM 575 HB2 B ASN A 20 ? 46.44472 35.17368 29.87168 0.559 21.54607 H ? A ? 20 HB2 1
   ATOM 576 HB3 B ASN A 20 ? 47.52927 36.22663 29.38132 0.559 21.54607 H ? A ? 20 HB3 1
   ATOM 577 HD21 B ASN A 20 ? 44.39412 37.75555 30.23359 0.559 31.98616 H ? A ? 20 HD21 1
   ATOM 578 HD22 B ASN A 20 ? 45.22320 36.75405 30.96051 0.559 31.98616 H ? A ? 20 HD22 1
   ATOM 579 N A GLY A 21 ? 47.10336 35.66900 25.58900 0.441 13.65257 N ? A ? 21 N 1
   ATOM 580 CA A GLY A 21 ? 47.55861 36.52028 24.49510 0.441 19.32674 C ? A ? 21 CA 1
   ATOM 581 C A GLY A 21 ? 46.87747 37.90295 24.52707 0.441 14.32534 C ? A ? 21 C 1
   ATOM 582 O A GLY A 21 ? 46.13945 38.30080 25.41465 0.441 20.50070 O ? A ? 21 O 1
   ATOM 583 H A GLY A 21 ? 46.63225 34.99983 25.32467 0.441 16.38800 H ? A ? 21 H 1
   ATOM 584 HA2 A GLY A 21 ? 48.51795 36.64736 24.56147 0.441 23.19701 H ? A ? 21 HA2 1
   ATOM 585 HA3 A GLY A 21 ? 47.35424 36.09522 23.64748 0.441 23.19701 H ? A ? 21 HA3 1
   ATOM 586 N B GLY A 21 ? 46.85461 35.87656 25.58987 0.559 15.45583 N ? A ? 21 N 1
   ATOM 587 CA B GLY A 21 ? 47.39629 36.55179 24.43851 0.559 20.06195 C ? A ? 21 CA 1
   ATOM 588 C B GLY A 21 ? 46.78252 37.92012 24.23206 0.559 18.28268 C ? A ? 21 C 1
   ATOM 589 O B GLY A 21 ? 46.04146 38.45772 25.06454 0.559 12.12731 O ? A ? 21 O 1
   ATOM 590 H B GLY A 21 ? 46.10519 35.48222 25.43997 0.559 18.55192 H ? A ? 21 H 1
   ATOM 591 HA2 B GLY A 21 ? 48.35374 36.65977 24.55046 0.559 24.07926 H ? A ? 21 HA2 1
   ATOM 592 HA3 B GLY A 21 ? 47.22919 36.01880 23.64548 0.559 24.07926 H ? A ? 21 HA3 1
   ATOM 593 N A SER A 22 ? 47.20798 38.68399 23.47643 0.441 19.43813 N ? A ? 22 N 1
   ATOM 594 CA A SER A 22 ? 46.59545 40.01731 23.40073 0.441 23.98674 C ? A ? 22 CA 1
   ATOM 595 C A SER A 22 ? 45.17710 39.91174 22.83063 0.441 14.83366 C ? A ? 22 C 1
   ATOM 596 O A SER A 22 ? 44.77051 38.87765 22.28574 0.441 17.61393 O ? A ? 22 O 1
   ATOM 597 CB A SER A 22 ? 47.48016 40.99355 22.60751 0.441 38.57558 C ? A ? 22 CB 1
   ATOM 598 OG A SER A 22 ? 47.08311 41.17638 21.27316 0.441 20.55629 O ? A ? 22 OG 1
   ATOM 599 H A SER A 22 ? 47.74794 38.47414 22.84082 0.441 23.33068 H ? A ? 22 H 1
   ATOM 600 HA A SER A 22 ? 46.51669 40.40046 24.28836 0.441 28.78902 H ? A ? 22 HA 1
   ATOM 601 HB2 A SER A 22 ? 47.45263 41.85541 23.05174 0.441 46.29562 H ? A ? 22 HB2 1
   ATOM 602 HB3 A SER A 22 ? 48.38677 40.64864 22.60842 0.441 46.29562 H ? A ? 22 HB3 1
   ATOM 603 HG A SER A 22 ? 47.66545 41.61689 20.85792 0.441 24.67247 H ? A ? 22 HG 1
   ATOM 604 N B SER A 22 ? 47.13277 38.51948 23.09507 0.559 15.77892 N ? A ? 22 N 1
   ATOM 605 CA B SER A 22 ? 46.64135 39.85530 22.82862 0.559 12.95372 C ? A ? 22 CA 1
   ATOM 606 C B SER A 22 ? 45.14285 39.81411 22.54054 0.559 14.65575 C ? A ? 22 C 1
   ATOM 607 O B SER A 22 ? 44.62658 38.88504 21.90983 0.559 14.22635 O ? A ? 22 O 1
   ATOM 608 CB B SER A 22 ? 47.42836 40.51421 21.69689 0.559 20.01185 C ? A ? 22 CB 1
   ATOM 609 OG B SER A 22 ? 47.48238 39.73717 20.55705 0.559 27.54794 O ? A ? 22 OG 1
   ATOM 610 H B SER A 22 ? 47.63690 38.18047 22.48635 0.559 18.93963 H ? A ? 22 H 1
   ATOM 611 HA B SER A 22 ? 46.77184 40.41810 23.60781 0.559 15.54938 H ? A ? 22 HA 1
   ATOM 612 HB2 B SER A 22 ? 47.00120 41.35635 21.47501 0.559 24.01914 H ? A ? 22 HB2 1
   ATOM 613 HB3 B SER A 22 ? 48.33461 40.67273 22.00424 0.559 24.01914 H ? A ? 22 HB3 1
   ATOM 614 HG B SER A 22 ? 47.29283 38.94032 20.74332 0.559 33.06245 H ? A ? 22 HG 1
   ATOM 615 N A GLY A 23 ? 44.40050 40.97760 23.04360 0.441 16.99895 N ? A ? 23 N 1
   ATOM 616 CA A GLY A 23 ? 43.02437 41.01217 22.61361 0.441 12.60312 C ? A ? 23 CA 1
   ATOM 617 C A GLY A 23 ? 42.21133 39.88356 23.22414 0.441 16.05654 C ? A ? 23 C 1
   ATOM 618 O A GLY A 23 ? 42.28159 39.59205 24.42756 0.441 14.22188 O ? A ? 23 O 1
   ATOM 619 H A GLY A 23 ? 44.65834 41.69602 23.43982 0.441 20.40366 H ? A ? 23 H 1
   ATOM 620 HA2 A GLY A 23 ? 42.62473 41.85604 22.87644 0.441 15.12866 H ? A ? 23 HA2 1
   ATOM 621 HA3 A GLY A 23 ? 42.98541 40.93155 21.64775 0.441 15.12866 H ? A ? 23 HA3 1
   ATOM 622 N B GLY A 23 ? 44.43003 40.78713 23.08835 0.559 16.26923 N ? A ? 23 N 1
   ATOM 623 CA B GLY A 23 ? 43.01085 40.86998 22.96349 0.559 18.16970 C ? A ? 23 CA 1
   ATOM 624 C B GLY A 23 ? 42.31763 39.57774 23.34861 0.559 9.11472 C ? A ? 23 C 1
   ATOM 625 O B GLY A 23 ? 42.47315 39.07075 24.46177 0.559 13.95139 O ? A ? 23 O 1
   ATOM 626 H B GLY A 23 ? 44.76888 41.42790 23.55115 0.559 19.52800 H ? A ? 23 H 1
   ATOM 627 HA2 B GLY A 23 ? 42.67944 41.57736 23.53854 0.559 21.80857 H ? A ? 23 HA2 1
   ATOM 628 HA3 B GLY A 23 ? 42.78172 41.07708 22.04398 0.559 21.80857 H ? A ? 23 HA3 1
   ATOM 629 N A GLY A 24 ? 41.42359 39.23739 22.37229 0.441 11.94328 N ? A ? 24 N 1
   ATOM 630 CA A GLY A 24 ? 40.66629 38.07576 22.77241 0.441 12.61459 C ? A ? 24 CA 1
   ATOM 631 C A GLY A 24 ? 41.35372 36.77422 22.43123 0.441 12.71040 C ? A ? 24 C 1
   ATOM 632 O A GLY A 24 ? 40.70396 35.71884 22.43926 0.441 13.50462 O ? A ? 24 O 1
   ATOM 633 H A GLY A 24 ? 41.31377 39.45973 21.54881 0.441 14.33686 H ? A ? 24 H 1
   ATOM 634 HA2 A GLY A 24 ? 40.52656 38.10208 23.73193 0.441 15.14243 H ? A ? 24 HA2 1
   ATOM 635 HA3 A GLY A 24 ? 39.80455 38.08895 22.32730 0.441 15.14243 H ? A ? 24 HA3 1
   ATOM 636 N B GLY A 24 ? 41.55923 39.05755 22.40648 0.559 14.13266 N ? A ? 24 N 1
   ATOM 637 CA B GLY A 24 ? 40.77599 37.87237 22.64103 0.559 11.04351 C ? A ? 24 CA 1
   ATOM 638 C B GLY A 24 ? 41.47955 36.56450 22.40712 0.559 15.40534 C ? A ? 24 C 1
   ATOM 639 O B GLY A 24 ? 40.82614 35.51936 22.50694 0.559 13.13719 O ? A ? 24 O 1
   ATOM 640 H B GLY A 24 ? 41.48290 39.38011 21.61293 0.559 16.96412 H ? A ? 24 H 1
   ATOM 641 HA2 B GLY A 24 ? 40.47563 37.88095 23.56332 0.559 13.25713 H ? A ? 24 HA2 1
   ATOM 642 HA3 B GLY A 24 ? 40.00213 37.89570 22.05666 0.559 13.25713 H ? A ? 24 HA3 1
   ATOM 643 N A ASN A 25 ? 42.65883 36.81988 22.16850 0.441 12.14108 N ? A ? 25 N 1
   ATOM 644 CA A ASN A 25 ? 43.40984 35.61052 21.87215 0.441 12.27524 C ? A ? 25 CA 1
   ATOM 645 C A ASN A 25 ? 43.92875 34.91370 23.11923 0.441 10.88606 C ? A ? 25 C 1
   ATOM 646 O A ASN A 25 ? 44.31346 35.55626 24.10859 0.441 14.60780 O ? A ? 25 O 1
   ATOM 647 CB A ASN A 25 ? 44.59658 35.92163 20.95470 0.441 12.61748 C ? A ? 25 CB 1
   ATOM 648 CG A ASN A 25 ? 45.46604 34.70601 20.69538 0.441 10.20912 C ? A ? 25 CG 1
   ATOM 649 OD1 A ASN A 25 ? 46.58088 34.59453 21.19406 0.441 18.32235 O ? A ? 25 OD1 1
   ATOM 650 ND2 A ASN A 25 ? 44.91288 33.74296 19.92734 0.441 16.74104 N ? A ? 25 ND2 1
   ATOM 651 H A ASN A 25 ? 43.12801 37.54053 22.15679 0.441 14.57422 H ? A ? 25 H 1
   ATOM 652 HA A ASN A 25 ? 42.80006 34.99826 21.43145 0.441 14.73521 H ? A ? 25 HA 1
   ATOM 653 HB2 A ASN A 25 ? 44.26255 36.24002 20.10150 0.441 15.14590 H ? A ? 25 HB2 1
   ATOM 654 HB3 A ASN A 25 ? 45.14818 36.60284 21.37013 0.441 15.14590 H ? A ? 25 HB3 1
   ATOM 655 HD21 A ASN A 25 ? 45.35755 33.02965 19.74550 0.441 20.09417 H ? A ? 25 HD21 1
   ATOM 656 HD22 A ASN A 25 ? 44.11590 33.84290 19.62003 0.441 20.09417 H ? A ? 25 HD22 1
   ATOM 657 N B ASN A 25 ? 42.78066 36.57667 22.13394 0.559 12.53188 N ? A ? 25 N 1
   ATOM 658 CA B ASN A 25 ? 43.50221 35.36378 21.76819 0.559 11.19108 C ? A ? 25 CA 1
   ATOM 659 C B ASN A 25 ? 44.12939 34.65029 22.95530 0.559 13.88258 C ? A ? 25 C 1
   ATOM 660 O B ASN A 25 ? 44.68418 35.26930 23.86887 0.559 10.26178 O ? A ? 25 O 1
   ATOM 661 CB B ASN A 25 ? 44.58701 35.74266 20.74802 0.559 10.93605 C ? A ? 25 CB 1
   ATOM 662 CG B ASN A 25 ? 45.41915 34.57013 20.31231 0.559 12.01409 C ? A ? 25 CG 1
   ATOM 663 OD1 B ASN A 25 ? 46.55000 34.34513 20.78425 0.559 14.57126 O ? A ? 25 OD1 1
   ATOM 664 ND2 B ASN A 25 ? 44.82818 33.77476 19.43210 0.559 11.66541 N ? A ? 25 ND2 1
   ATOM 665 H B ASN A 25 ? 43.27201 37.28221 22.15390 0.559 15.04317 H ? A ? 25 H 1
   ATOM 666 HA B ASN A 25 ? 42.87599 34.72605 21.39130 0.559 13.43421 H ? A ? 25 HA 1
   ATOM 667 HB2 B ASN A 25 ? 44.16195 36.11655 19.96034 0.559 13.12819 H ? A ? 25 HB2 1
   ATOM 668 HB3 B ASN A 25 ? 45.18015 36.39799 21.14756 0.559 13.12819 H ? A ? 25 HB3 1
   ATOM 669 HD21 B ASN A 25 ? 45.24066 33.08143 19.13419 0.559 14.00342 H ? A ? 25 HD21 1
   ATOM 670 HD22 B ASN A 25 ? 44.03224 33.95200 19.15887 0.559 14.00342 H ? A ? 25 HD22 1
   ATOM 671 N A TYR A 26 ? 43.96046 33.59138 23.05558 0.441 11.64713 N ? A ? 26 N 1
   ATOM 672 CA A TYR A 26 ? 44.64098 32.78981 24.04733 0.441 14.53084 C ? A ? 26 CA 1
   ATOM 673 C A TYR A 26 ? 45.07255 31.49188 23.39826 0.441 7.56075 C ? A ? 26 C 1
   ATOM 674 O A TYR A 26 ? 44.51498 31.07047 22.38890 0.441 11.23321 O ? A ? 26 O 1
   ATOM 675 CB A TYR A 26 ? 43.75011 32.50604 25.25672 0.441 11.89375 C ? A ? 26 CB 1
   ATOM 676 CG A TYR A 26 ? 42.64156 31.50657 25.05351 0.441 12.95846 C ? A ? 26 CG 1
   ATOM 677 CD1 A TYR A 26 ? 41.39551 31.91725 24.59367 0.441 11.47383 C ? A ? 26 CD1 1
   ATOM 678 CD2 A TYR A 26 ? 42.81367 30.17359 25.39187 0.441 13.49620 C ? A ? 26 CD2 1
   ATOM 679 CE1 A TYR A 26 ? 40.35779 31.01821 24.43921 0.441 11.64029 C ? A ? 26 CE1 1
   ATOM 680 CE2 A TYR A 26 ? 41.76174 29.25305 25.24455 0.441 11.40344 C ? A ? 26 CE2 1
   ATOM 681 CZ A TYR A 26 ? 40.54401 29.68907 24.76766 0.441 10.98256 C ? A ? 26 CZ 1
   ATOM 682 OH A TYR A 26 ? 39.49619 28.78868 24.61339 0.441 12.40066 O ? A ? 26 OH 1
   ATOM 683 H A TYR A 26 ? 43.58683 33.12926 22.43394 0.441 13.98148 H ? A ? 26 H 1
   ATOM 684 HA A TYR A 26 ? 45.42884 33.26196 24.35919 0.441 17.44193 H ? A ? 26 HA 1
   ATOM 685 HB2 A TYR A 26 ? 44.31136 32.16703 25.97155 0.441 14.27742 H ? A ? 26 HB2 1
   ATOM 686 HB3 A TYR A 26 ? 43.33525 33.33991 25.52772 0.441 14.27742 H ? A ? 26 HB3 1
   ATOM 687 HD1 A TYR A 26 ? 41.25797 32.81334 24.38628 0.441 13.77351 H ? A ? 26 HD1 1
   ATOM 688 HD2 A TYR A 26 ? 43.63454 29.88494 25.72014 0.441 16.20037 H ? A ? 26 HD2 1
   ATOM 689 HE1 A TYR A 26 ? 39.53549 31.30712 24.11477 0.441 13.97327 H ? A ? 26 HE1 1
   ATOM 690 HE2 A TYR A 26 ? 41.88602 28.35855 25.46663 0.441 13.68905 H ? A ? 26 HE2 1
   ATOM 691 HH A TYR A 26 ? 39.78105 28.00158 24.68362 0.441 14.88572 H ? A ? 26 HH 1
   ATOM 692 N B TYR A 26 ? 44.07028 33.32079 22.92109 0.559 10.58245 N ? A ? 26 N 1
   ATOM 693 CA B TYR A 26 ? 44.78456 32.51638 23.88719 0.559 9.97820 C ? A ? 26 CA 1
   ATOM 694 C B TYR A 26 ? 45.25276 31.22245 23.25590 0.559 15.30100 C ? A ? 26 C 1
   ATOM 695 O B TYR A 26 ? 44.80677 30.83254 22.19089 0.559 12.11826 O ? A ? 26 O 1
   ATOM 696 CB B TYR A 26 ? 43.92419 32.20303 25.12838 0.559 11.23885 C ? A ? 26 CB 1
   ATOM 697 CG B TYR A 26 ? 42.77060 31.25573 24.90850 0.559 10.04063 C ? A ? 26 CG 1
   ATOM 698 CD1 B TYR A 26 ? 42.92246 29.89629 25.10028 0.559 11.80078 C ? A ? 26 CD1 1
   ATOM 699 CD2 B TYR A 26 ? 41.51310 31.72515 24.56610 0.559 11.48884 C ? A ? 26 CD2 1
   ATOM 700 CE1 B TYR A 26 ? 41.84457 29.02068 24.92572 0.559 11.17180 C ? A ? 26 CE1 1
   ATOM 701 CE2 B TYR A 26 ? 40.43848 30.85563 24.39645 0.559 11.16389 C ? A ? 26 CE2 1
   ATOM 702 CZ B TYR A 26 ? 40.61879 29.49898 24.57961 0.559 11.12123 C ? A ? 26 CZ 1
   ATOM 703 OH B TYR A 26 ? 39.55578 28.61544 24.40047 0.559 12.02865 O ? A ? 26 OH 1
   ATOM 704 H B TYR A 26 ? 43.62087 32.86759 22.34468 0.559 12.70387 H ? A ? 26 H 1
   ATOM 705 HA B TYR A 26 ? 45.56619 33.02298 24.15799 0.559 11.97876 H ? A ? 26 HA 1
   ATOM 706 HB2 B TYR A 26 ? 44.49732 31.80556 25.80250 0.559 13.49154 H ? A ? 26 HB2 1
   ATOM 707 HB3 B TYR A 26 ? 43.55248 33.03607 25.45820 0.559 13.49154 H ? A ? 26 HB3 1
   ATOM 708 HD1 B TYR A 26 ? 43.75238 29.55812 25.34883 0.559 14.16585 H ? A ? 26 HD1 1
   ATOM 709 HD2 B TYR A 26 ? 41.38398 32.63844 24.44723 0.559 13.79153 H ? A ? 26 HD2 1
   ATOM 710 HE1 B TYR A 26 ? 41.96693 28.10678 25.04701 0.559 13.41108 H ? A ? 26 HE1 1
   ATOM 711 HE2 B TYR A 26 ? 39.60236 31.18759 24.16063 0.559 13.40159 H ? A ? 26 HE2 1
   ATOM 712 HH B TYR A 26 ? 39.83113 27.82285 24.44037 0.559 14.43930 H ? A ? 26 HH 1
   ATOM 713 N A SER A 27 ? 46.08328 30.85288 23.98130 0.441 14.97309 N ? A ? 27 N 1
   ATOM 714 CA A SER A 27 ? 46.50506 29.53739 23.53117 0.441 13.65948 C ? A ? 27 CA 1
   ATOM 715 C A SER A 27 ? 46.76311 28.66040 24.73925 0.441 15.74216 C ? A ? 27 C 1
   ATOM 716 O A SER A 27 ? 46.87733 29.13481 25.87753 0.441 12.03985 O ? A ? 27 O 1
   ATOM 717 CB A SER A 27 ? 47.75219 29.60643 22.64653 0.441 17.19542 C ? A ? 27 CB 1
   ATOM 718 OG A SER A 27 ? 48.92352 29.72316 23.42207 0.441 17.33799 O ? A ? 27 OG 1
   ATOM 719 H A SER A 27 ? 46.53924 31.16415 24.64070 0.441 17.97263 H ? A ? 27 H 1
   ATOM 720 HA A SER A 27 ? 45.79355 29.13478 23.00909 0.441 16.39629 H ? A ? 27 HA 1
   ATOM 721 HB2 A SER A 27 ? 47.80621 28.79611 22.11610 0.441 20.63942 H ? A ? 27 HB2 1
   ATOM 722 HB3 A SER A 27 ? 47.68227 30.37960 22.06496 0.441 20.63942 H ? A ? 27 HB3 1
   ATOM 723 HG A SER A 27 ? 49.59940 29.72441 22.92328 0.441 20.81051 H ? A ? 27 HG 1
   ATOM 724 N B SER A 27 ? 46.15608 30.53918 23.94434 0.559 10.95629 N ? A ? 27 N 1
   ATOM 725 CA B SER A 27 ? 46.63178 29.26404 23.43908 0.559 12.84372 C ? A ? 27 CA 1
   ATOM 726 C B SER A 27 ? 46.89468 28.37764 24.62497 0.559 12.53705 C ? A ? 27 C 1
   ATOM 727 O B SER A 27 ? 47.20737 28.85487 25.72328 0.559 15.17600 O ? A ? 27 O 1
   ATOM 728 CB B SER A 27 ? 47.86708 29.42574 22.57208 0.559 17.95052 C ? A ? 27 CB 1
   ATOM 729 OG B SER A 27 ? 48.77127 30.30989 23.17473 0.559 19.70784 O ? A ? 27 OG 1
   ATOM 730 H B SER A 27 ? 46.50098 30.78906 24.69147 0.559 13.15247 H ? A ? 27 H 1
   ATOM 731 HA B SER A 27 ? 45.95913 28.83957 22.88385 0.559 15.41738 H ? A ? 27 HA 1
   ATOM 732 HB2 B SER A 27 ? 48.29330 28.56143 22.46153 0.559 21.54555 H ? A ? 27 HB2 1
   ATOM 733 HB3 B SER A 27 ? 47.60483 29.77930 21.70772 0.559 21.54555 H ? A ? 27 HB3 1
   ATOM 734 HG B SER A 27 ? 49.54071 30.19386 22.85836 0.559 23.65433 H ? A ? 27 HG 1
   ATOM 735 N A VAL A 28 ? 46.79698 27.36054 24.48563 0.441 13.69606 N ? A ? 28 N 1
   ATOM 736 CA A VAL A 28 ? 47.16772 26.41342 25.52873 0.441 11.41306 C ? A ? 28 CA 1
   ATOM 737 C A VAL A 28 ? 47.72229 25.14474 24.89529 0.441 12.26005 C ? A ? 28 C 1
   ATOM 738 O A VAL A 28 ? 47.15056 24.60073 23.94837 0.441 15.82981 O ? A ? 28 O 1
   ATOM 739 CB A VAL A 28 ? 45.97108 26.08884 26.43946 0.441 10.87014 C ? A ? 28 CB 1
   ATOM 740 CG1 A VAL A 28 ? 44.82454 25.46296 25.67441 0.441 20.00101 C ? A ? 28 CG1 1
   ATOM 741 CG2 A VAL A 28 ? 46.40480 25.14745 27.59635 0.441 14.38948 C ? A ? 28 CG2 1
   ATOM 742 H A VAL A 28 ? 46.61150 27.00443 23.72511 0.441 16.44019 H ? A ? 28 H 1
   ATOM 743 HA A VAL A 28 ? 47.86675 26.81155 26.07072 0.441 13.70059 H ? A ? 28 HA 1
   ATOM 744 HB A VAL A 28 ? 45.65420 26.92741 26.80999 0.441 13.04909 H ? A ? 28 HB 1
   ATOM 745 HG11 A VAL A 28 ? 44.13541 25.19440 26.30201 0.441 24.00614 H ? A ? 28 HG11 1
   ATOM 746 HG12 A VAL A 28 ? 44.46807 26.11465 25.05062 0.441 24.00614 H ? A ? 28 HG12 1
   ATOM 747 HG13 A VAL A 28 ? 45.15259 24.68812 25.19181 0.441 24.00614 H ? A ? 28 HG13 1
   ATOM 748 HG21 A VAL A 28 ? 45.65488 25.02075 28.19841 0.441 17.27229 H ? A ? 28 HG21 1
   ATOM 749 HG22 A VAL A 28 ? 46.67775 24.29442 27.22389 0.441 17.27229 H ? A ? 28 HG22 1
   ATOM 750 HG23 A VAL A 28 ? 47.14630 25.55300 28.07238 0.441 17.27229 H ? A ? 28 HG23 1
   ATOM 751 N B VAL A 28 ? 46.69505 27.08184 24.41265 0.559 13.11629 N ? A ? 28 N 1
   ATOM 752 CA B VAL A 28 ? 46.91689 26.08112 25.44572 0.559 12.50736 C ? A ? 28 CA 1
   ATOM 753 C B VAL A 28 ? 47.79488 24.98850 24.85967 0.559 14.38427 C ? A ? 28 C 1
   ATOM 754 O B VAL A 28 ? 47.53667 24.52966 23.74329 0.559 14.63261 O ? A ? 28 O 1
   ATOM 755 CB B VAL A 28 ? 45.60467 25.47970 25.98353 0.559 16.18432 C ? A ? 28 CB 1
   ATOM 756 CG1 B VAL A 28 ? 45.91806 24.59965 27.20707 0.559 16.48726 C ? A ? 28 CG1 1
   ATOM 757 CG2 B VAL A 28 ? 44.58723 26.59207 26.26588 0.559 10.38051 C ? A ? 28 CG2 1
   ATOM 758 H B VAL A 28 ? 46.42636 26.75389 23.66441 0.559 15.74447 H ? A ? 28 H 1
   ATOM 759 HA B VAL A 28 ? 47.37948 26.49682 26.19010 0.559 15.01376 H ? A ? 28 HA 1
   ATOM 760 HB B VAL A 28 ? 45.18626 24.90480 25.32374 0.559 19.42610 H ? A ? 28 HB 1
   ATOM 761 HG11 B VAL A 28 ? 45.08942 24.23209 27.55226 0.559 19.78963 H ? A ? 28 HG11 1
   ATOM 762 HG12 B VAL A 28 ? 46.51092 23.88139 26.93593 0.559 19.78963 H ? A ? 28 HG12 1
   ATOM 763 HG13 B VAL A 28 ? 46.34671 25.14386 27.88604 0.559 19.78963 H ? A ? 28 HG13 1
   ATOM 764 HG21 B VAL A 28 ? 43.78630 26.19843 26.64597 0.559 12.46153 H ? A ? 28 HG21 1
   ATOM 765 HG22 B VAL A 28 ? 44.97494 27.22312 26.89226 0.559 12.46153 H ? A ? 28 HG22 1
   ATOM 766 HG23 B VAL A 28 ? 44.37195 27.04178 25.43383 0.559 12.46153 H ? A ? 28 HG23 1
   ATOM 767 N A ASN A 29 ? 48.86172 24.67661 25.39918 0.441 12.90132 N ? A ? 29 N 1
   ATOM 768 CA A ASN A 29 ? 49.30582 23.30416 25.20110 0.441 10.68361 C ? A ? 29 CA 1
   ATOM 769 C A ASN A 29 ? 49.18378 22.58306 26.53713 0.441 11.05430 C ? A ? 29 C 1
   ATOM 770 O A ASN A 29 ? 49.42557 23.17205 27.59773 0.441 11.73202 O ? A ? 29 O 1
   ATOM 771 CB A ASN A 29 ? 50.74664 23.22652 24.72026 0.441 24.80423 C ? A ? 29 CB 1
   ATOM 772 CG A ASN A 29 ? 51.13215 24.42535 23.93836 0.441 30.45720 C ? A ? 29 CG 1
   ATOM 773 OD1 A ASN A 29 ? 50.75293 24.56109 22.77453 0.441 25.37506 O ? A ? 29 OD1 1
   ATOM 774 ND2 A ASN A 29 ? 51.86225 25.31955 24.56191 0.441 19.48570 N ? A ? 29 ND2 1
   ATOM 775 H A ASN A 29 ? 49.40538 25.14820 25.86996 0.441 15.48650 H ? A ? 29 H 1
   ATOM 776 HA A ASN A 29 ? 48.75706 22.87413 24.52669 0.441 12.82525 H ? A ? 29 HA 1
   ATOM 777 HB2 A ASN A 29 ? 51.33660 23.16149 25.48747 0.441 29.77000 H ? A ? 29 HB2 1
   ATOM 778 HB3 A ASN A 29 ? 50.85276 22.44679 24.15311 0.441 29.77000 H ? A ? 29 HB3 1
   ATOM 779 HD21 A ASN A 29 ? 52.11178 26.03292 24.15151 0.441 23.38776 H ? A ? 29 HD21 1
   ATOM 780 HD22 A ASN A 29 ? 52.09127 25.19229 25.38103 0.441 23.38776 H ? A ? 29 HD22 1
   ATOM 781 N B ASN A 29 ? 48.82753 24.57951 25.61029 0.559 12.03112 N ? A ? 29 N 1
   ATOM 782 CA B ASN A 29 ? 49.62700 23.37260 25.34698 0.559 16.39892 C ? A ? 29 CA 1
   ATOM 783 C B ASN A 29 ? 49.45349 22.49263 26.58818 0.559 13.38497 C ? A ? 29 C 1
   ATOM 784 O B ASN A 29 ? 49.88463 22.88089 27.67587 0.559 17.10261 O ? A ? 29 O 1
   ATOM 785 CB B ASN A 29 ? 51.10655 23.72420 25.11372 0.559 12.59884 C ? A ? 29 CB 1
   ATOM 786 CG B ASN A 29 ? 51.30915 24.46457 23.83072 0.559 30.85683 C ? A ? 29 CG 1
   ATOM 787 OD1 B ASN A 29 ? 51.29951 23.86786 22.74228 0.559 35.65731 O ? A ? 29 OD1 1
   ATOM 788 ND2 B ASN A 29 ? 51.46706 25.77046 23.92959 0.559 32.27409 N ? A ? 29 ND2 1
   ATOM 789 H B ASN A 29 ? 49.09594 25.00369 26.30859 0.559 14.44227 H ? A ? 29 H 1
   ATOM 790 HA B ASN A 29 ? 49.31415 22.90738 24.55540 0.559 19.68362 H ? A ? 29 HA 1
   ATOM 791 HB2 B ASN A 29 ? 51.41980 24.28514 25.84044 0.559 15.12353 H ? A ? 29 HB2 1
   ATOM 792 HB3 B ASN A 29 ? 51.62715 22.90653 25.07765 0.559 15.12353 H ? A ? 29 HB3 1
   ATOM 793 HD21 B ASN A 29 ? 51.58711 26.24389 23.22174 0.559 38.73383 H ? A ? 29 HD21 1
   ATOM 794 HD22 B ASN A 29 ? 51.44996 26.14841 24.70190 0.559 38.73383 H ? A ? 29 HD22 1
   ATOM 795 N . TRP A 30 ? 48.83430 21.30888 26.47500 1.000 13.66368 N ? A ? 30 N 1
   ATOM 796 CA . TRP A 30 ? 48.63446 20.48618 27.67924 1.000 12.66981 C ? A ? 30 CA 1
   ATOM 797 C . TRP A 30 ? 49.13229 19.07767 27.46558 1.000 12.70201 C ? A ? 30 C 1
   ATOM 798 O . TRP A 30 ? 49.16835 18.55987 26.34059 1.000 14.08482 O ? A ? 30 O 1
   ATOM 799 HA . TRP A 30 ? 49.16356 20.84154 28.41045 1.000 15.20869 H ? A ? 30 HA 1
   ATOM 800 CB A TRP A 30 ? 47.17315 20.48286 28.14100 0.196 12.99834 C ? A ? 30 CB 1
   ATOM 801 CG A TRP A 30 ? 46.18595 19.90781 27.20948 0.196 11.75167 C ? A ? 30 CG 1
   ATOM 802 CD1 A TRP A 30 ? 45.62745 18.66722 27.28269 0.196 11.53478 C ? A ? 30 CD1 1
   ATOM 803 CD2 A TRP A 30 ? 45.59266 20.55115 26.07698 0.196 11.57275 C ? A ? 30 CD2 1
   ATOM 804 NE1 A TRP A 30 ? 44.72890 18.48806 26.25209 0.196 11.09079 N ? A ? 30 NE1 1
   ATOM 805 CE2 A TRP A 30 ? 44.69032 19.63385 25.50202 0.196 10.14710 C ? A ? 30 CE2 1
   ATOM 806 CE3 A TRP A 30 ? 45.73705 21.81185 25.48928 0.196 12.40691 C ? A ? 30 CE3 1
   ATOM 807 CZ2 A TRP A 30 ? 43.93845 19.93924 24.36951 0.196 17.05743 C ? A ? 30 CZ2 1
   ATOM 808 CZ3 A TRP A 30 ? 44.99458 22.10814 24.37404 0.196 13.00223 C ? A ? 30 CZ3 1
   ATOM 809 CH2 A TRP A 30 ? 44.10332 21.18051 23.82541 0.196 12.11208 C ? A ? 30 CH2 1
   ATOM 810 H A TRP A 30 ? 48.70244 20.88216 25.74007 0.441 16.40134 H ? A ? 30 H 1
   ATOM 811 HB2 A TRP A 30 ? 47.11888 19.97085 28.96307 0.196 15.60292 H ? A ? 30 HB2 1
   ATOM 812 HB3 A TRP A 30 ? 46.90739 21.40138 28.30408 0.196 15.60292 H ? A ? 30 HB3 1
   ATOM 813 HD1 A TRP A 30 ? 45.82387 18.03281 27.93373 0.196 13.84665 H ? A ? 30 HD1 1
   ATOM 814 HE1 A TRP A 30 ? 44.26954 17.77610 26.10483 0.196 13.31387 H ? A ? 30 HE1 1
   ATOM 815 HE3 A TRP A 30 ? 46.32487 22.43728 25.84735 0.196 14.89321 H ? A ? 30 HE3 1
   ATOM 816 HZ2 A TRP A 30 ? 43.34851 19.32289 23.99940 0.196 20.47384 H ? A ? 30 HZ2 1
   ATOM 817 HZ3 A TRP A 30 ? 45.08593 22.94307 23.97475 0.196 15.60760 H ? A ? 30 HZ3 1
   ATOM 818 HH2 A TRP A 30 ? 43.61116 21.41479 23.07189 0.196 14.53942 H ? A ? 30 HH2 1
   ATOM 819 CB B TRP A 30 ? 47.18210 20.49551 28.08372 0.804 13.17577 C ? A ? 30 CB 1
   ATOM 820 CG B TRP A 30 ? 46.14223 19.77230 27.27499 0.804 11.76268 C ? A ? 30 CG 1
   ATOM 821 CD1 B TRP A 30 ? 45.66561 18.53509 27.54906 0.804 10.20576 C ? A ? 30 CD1 1
   ATOM 822 CD2 B TRP A 30 ? 45.36558 20.25641 26.13507 0.804 9.95048 C ? A ? 30 CD2 1
   ATOM 823 NE1 B TRP A 30 ? 44.65352 18.19367 26.67373 0.804 12.96177 N ? A ? 30 NE1 1
   ATOM 824 CE2 B TRP A 30 ? 44.45940 19.22377 25.79444 0.804 10.54549 C ? A ? 30 CE2 1
   ATOM 825 CE3 B TRP A 30 ? 45.35798 21.44456 25.37232 0.804 11.06653 C ? A ? 30 CE3 1
   ATOM 826 CZ2 B TRP A 30 ? 43.57345 19.33986 24.75000 0.804 10.21822 C ? A ? 30 CZ2 1
   ATOM 827 CZ3 B TRP A 30 ? 44.48004 21.55306 24.35262 0.804 13.54104 C ? A ? 30 CZ3 1
   ATOM 828 CH2 B TRP A 30 ? 43.58596 20.51150 24.04735 0.804 12.38727 C ? A ? 30 CH2 1
   ATOM 829 H B TRP A 30 ? 48.53344 20.97452 25.74201 0.559 16.40134 H ? A ? 30 H 1
   ATOM 830 HB2 B TRP A 30 ? 47.13461 20.11444 28.97446 0.804 15.81584 H ? A ? 30 HB2 1
   ATOM 831 HB3 B TRP A 30 ? 46.90074 21.42357 28.10448 0.804 15.81584 H ? A ? 30 HB3 1
   ATOM 832 HD1 B TRP A 30 ? 45.97759 17.98900 28.23416 0.804 12.25184 H ? A ? 30 HD1 1
   ATOM 833 HE1 B TRP A 30 ? 44.21602 17.45330 26.68025 0.804 15.55905 H ? A ? 30 HE1 1
   ATOM 834 HE3 B TRP A 30 ? 45.94569 22.13814 25.56837 0.804 13.28476 H ? A ? 30 HE3 1
   ATOM 835 HZ2 B TRP A 30 ? 42.98989 18.64973 24.53078 0.804 12.26679 H ? A ? 30 HZ2 1
   ATOM 836 HZ3 B TRP A 30 ? 44.46627 22.33073 23.84279 0.804 16.25417 H ? A ? 30 HZ3 1
   ATOM 837 HH2 B TRP A 30 ? 42.98526 20.62354 23.34627 0.804 14.86965 H ? A ? 30 HH2 1
   ATOM 838 N A SER A 31 ? 49.54531 18.43960 28.55411 0.387 13.22216 N ? A ? 31 N 1
   ATOM 839 CA A SER A 31 ? 49.94136 17.04553 28.43839 0.387 15.11192 C ? A ? 31 CA 1
   ATOM 840 C A SER A 31 ? 49.71982 16.32056 29.75373 0.387 12.38698 C ? A ? 31 C 1
   ATOM 841 O A SER A 31 ? 50.02271 16.85397 30.81947 0.387 14.04174 O ? A ? 31 O 1
   ATOM 842 CB A SER A 31 ? 51.40586 16.91519 28.00973 0.387 16.54604 C ? A ? 31 CB 1
   ATOM 843 OG A SER A 31 ? 52.24799 17.58280 28.93272 0.387 23.11643 O ? A ? 31 OG 1
   ATOM 844 H A SER A 31 ? 49.60236 18.78110 29.34134 0.387 15.87151 H ? A ? 31 H 1
   ATOM 845 HA A SER A 31 ? 49.37874 16.61908 27.77318 0.387 18.13923 H ? A ? 31 HA 1
   ATOM 846 HB2 A SER A 31 ? 51.64660 15.97597 27.98112 0.387 19.86018 H ? A ? 31 HB2 1
   ATOM 847 HB3 A SER A 31 ? 51.51711 17.31308 27.13212 0.387 19.86018 H ? A ? 31 HB3 1
   ATOM 848 HG A SER A 31 ? 53.04386 17.55846 28.66513 0.387 27.74464 H ? A ? 31 HG 1
   ATOM 849 N B SER A 31 ? 49.58746 18.48045 28.56874 0.481 13.21605 N ? A ? 31 N 1
   ATOM 850 CA B SER A 31 ? 50.15076 17.14360 28.52236 0.481 14.22864 C ? A ? 31 CA 1
   ATOM 851 C B SER A 31 ? 49.85821 16.39742 29.81244 0.481 12.02069 C ? A ? 31 C 1
   ATOM 852 O B SER A 31 ? 50.14448 16.90513 30.89295 0.481 14.73793 O ? A ? 31 O 1
   ATOM 853 CB B SER A 31 ? 51.66194 17.19965 28.29396 0.481 18.07973 C ? A ? 31 CB 1
   ATOM 854 OG B SER A 31 ? 52.18592 15.89289 28.12054 0.481 28.81582 O ? A ? 31 OG 1
   ATOM 855 H B SER A 31 ? 49.57829 18.83386 29.35271 0.481 15.86418 H ? A ? 31 H 1
   ATOM 856 HA B SER A 31 ? 49.72752 16.65674 27.79797 0.481 17.07929 H ? A ? 31 HA 1
   ATOM 857 HB2 B SER A 31 ? 51.84327 17.72253 27.49734 0.481 21.70059 H ? A ? 31 HB2 1
   ATOM 858 HB3 B SER A 31 ? 52.08421 17.61120 29.06417 0.481 21.70059 H ? A ? 31 HB3 1
   ATOM 859 HG B SER A 31 ? 52.07786 15.44451 28.82259 0.481 34.58390 H ? A ? 31 HG 1
   ATOM 860 N C SER A 31 ? 49.54553 18.44842 28.56340 0.132 13.26163 N ? A ? 31 N 1
   ATOM 861 CA C SER A 31 ? 50.19879 17.14549 28.50495 0.132 14.36025 C ? A ? 31 CA 1
   ATOM 862 C C SER A 31 ? 49.80010 16.33055 29.72384 0.132 12.54062 C ? A ? 31 C 1
   ATOM 863 O C SER A 31 ? 50.04375 16.75902 30.85461 0.132 14.27637 O ? A ? 31 O 1
   ATOM 864 CB C SER A 31 ? 51.71955 17.31535 28.44178 0.132 17.86064 C ? A ? 31 CB 1
   ATOM 865 OG C SER A 31 ? 52.39489 16.08759 28.63737 0.132 17.09041 O ? A ? 31 OG 1
   ATOM 866 H C SER A 31 ? 49.45787 18.75886 29.36061 0.132 15.91888 H ? A ? 31 H 1
   ATOM 867 HA C SER A 31 ? 49.89802 16.66654 27.71688 0.132 17.23722 H ? A ? 31 HA 1
   ATOM 868 HB2 C SER A 31 ? 51.95803 17.66686 27.56974 0.132 21.43769 H ? A ? 31 HB2 1
   ATOM 869 HB3 C SER A 31 ? 51.99305 17.93558 29.13562 0.132 21.43769 H ? A ? 31 HB3 1
   ATOM 870 HG C SER A 31 ? 52.07450 15.68617 29.30205 0.132 20.51342 H ? A ? 31 HG 1
   ATOM 871 N A ASN A 32 ? 49.19437 15.10394 29.64483 0.387 12.98398 N ? A ? 32 N 1
   ATOM 872 CA A ASN A 32 ? 48.94618 14.20435 30.76483 0.387 12.30708 C ? A ? 32 CA 1
   ATOM 873 C A ASN A 32 ? 48.29944 14.92261 31.92588 0.387 13.80715 C ? A ? 32 C 1
   ATOM 874 O A ASN A 32 ? 48.77793 14.89025 33.05773 0.387 13.51292 O ? A ? 32 O 1
   ATOM 875 CB A ASN A 32 ? 50.23475 13.54291 31.19685 0.387 14.29769 C ? A ? 32 CB 1
   ATOM 876 CG A ASN A 32 ? 50.82438 12.70671 30.10389 0.387 15.24169 C ? A ? 32 CG 1
   ATOM 877 OD1 A ASN A 32 ? 51.76757 13.11430 29.42181 0.387 22.65283 O ? A ? 32 OD1 1
   ATOM 878 ND2 A ASN A 32 ? 50.26590 11.53231 29.90579 0.387 14.24958 N ? A ? 32 ND2 1
   ATOM 879 H A ASN A 32 ? 48.96133 14.75984 28.89191 0.387 15.58569 H ? A ? 32 H 1
   ATOM 880 HA A ASN A 32 ? 48.32163 13.52326 30.46996 0.387 14.77342 H ? A ? 32 HA 1
   ATOM 881 HB2 A ASN A 32 ? 50.87955 14.22615 31.43833 0.387 17.16215 H ? A ? 32 HB2 1
   ATOM 882 HB3 A ASN A 32 ? 50.05947 12.96819 31.95835 0.387 17.16215 H ? A ? 32 HB3 1
   ATOM 883 HD21 A ASN A 32 ? 50.56577 11.01190 29.29028 0.387 17.10442 H ? A ? 32 HD21 1
   ATOM 884 HD22 A ASN A 32 ? 49.60091 11.28493 30.39179 0.387 17.10442 H ? A ? 32 HD22 1
   ATOM 885 N B ASN A 32 ? 49.30325 15.19470 29.66920 0.481 12.45467 N ? A ? 32 N 1
   ATOM 886 CA B ASN A 32 ? 49.06800 14.24750 30.75701 0.481 11.95483 C ? A ? 32 CA 1
   ATOM 887 C B ASN A 32 ? 48.35385 14.88019 31.93035 0.481 13.95487 C ? A ? 32 C 1
   ATOM 888 O B ASN A 32 ? 48.73006 14.68206 33.08258 0.481 12.51630 O ? A ? 32 O 1
   ATOM 889 CB B ASN A 32 ? 50.37301 13.62514 31.23225 0.481 14.71851 C ? A ? 32 CB 1
   ATOM 890 CG B ASN A 32 ? 51.13039 13.00084 30.10916 0.481 20.23702 C ? A ? 32 CG 1
   ATOM 891 OD1 B ASN A 32 ? 52.28268 13.34802 29.84330 0.481 19.72743 O ? A ? 32 OD1 1
   ATOM 892 ND2 B ASN A 32 ? 50.47403 12.08249 29.41333 0.481 17.88135 N ? A ? 32 ND2 1
   ATOM 893 H B ASN A 32 ? 49.04023 14.88788 28.91006 0.481 14.95052 H ? A ? 32 H 1
   ATOM 894 HA B ASN A 32 ? 48.49044 13.55434 30.40084 0.481 14.35072 H ? A ? 32 HA 1
   ATOM 895 HB2 B ASN A 32 ? 50.92974 14.31341 31.62879 0.481 17.66713 H ? A ? 32 HB2 1
   ATOM 896 HB3 B ASN A 32 ? 50.17900 12.93690 31.88768 0.481 17.66713 H ? A ? 32 HB3 1
   ATOM 897 HD21 B ASN A 32 ? 50.85831 11.68697 28.75341 0.481 21.46254 H ? A ? 32 HD21 1
   ATOM 898 HD22 B ASN A 32 ? 49.66406 11.88242 29.62196 0.481 21.46254 H ? A ? 32 HD22 1
   ATOM 899 N C ASN A 32 ? 49.20436 15.15803 29.48132 0.132 13.23253 N ? A ? 32 N 1
   ATOM 900 CA C ASN A 32 ? 48.78817 14.23123 30.52956 0.132 14.24962 C ? A ? 32 CA 1
   ATOM 901 C C ASN A 32 ? 48.22483 14.96533 31.73370 0.132 13.24096 C ? A ? 32 C 1
   ATOM 902 O C ASN A 32 ? 48.89394 15.09060 32.76643 0.132 14.40857 O ? A ? 32 O 1
   ATOM 903 CB C ASN A 32 ? 49.96333 13.34210 30.93540 0.132 14.20215 C ? A ? 32 CB 1
   ATOM 904 CG C ASN A 32 ? 50.55871 12.59711 29.75496 0.132 13.92660 C ? A ? 32 CG 1
   ATOM 905 OD1 C ASN A 32 ? 49.97152 11.63878 29.25369 0.132 12.54761 O ? A ? 32 OD1 1
   ATOM 906 ND2 C ASN A 32 ? 51.73126 13.03566 29.30139 0.132 21.82293 N ? A ? 32 ND2 1
   ATOM 907 H C ASN A 32 ? 49.02570 14.86984 28.69098 0.132 15.88395 H ? A ? 32 H 1
   ATOM 908 HA C ASN A 32 ? 48.07945 13.66477 30.18643 0.132 17.10447 H ? A ? 32 HA 1
   ATOM 909 HB2 C ASN A 32 ? 50.65907 13.89391 31.32573 0.132 17.04750 H ? A ? 32 HB2 1
   ATOM 910 HB3 C ASN A 32 ? 49.65744 12.68710 31.58217 0.132 17.04750 H ? A ? 32 HB3 1
   ATOM 911 HD21 C ASN A 32 ? 52.10753 12.64495 28.63403 0.132 26.19244 H ? A ? 32 HD21 1
   ATOM 912 HD22 C ASN A 32 ? 52.11232 13.70961 29.67579 0.132 26.19244 H ? A ? 32 HD22 1
   ATOM 913 N A THR A 33 ? 47.14715 15.49764 31.64132 0.387 13.52409 N ? A ? 33 N 1
   ATOM 914 CA A THR A 33 ? 46.53038 16.41272 32.57454 0.387 11.87922 C ? A ? 33 CA 1
   ATOM 915 C A THR A 33 ? 45.60597 15.71667 33.56899 0.387 12.63686 C ? A ? 33 C 1
   ATOM 916 O A THR A 33 ? 45.21270 14.55867 33.40650 0.387 13.45903 O ? A ? 33 O 1
   ATOM 917 CB A THR A 33 ? 45.68469 17.46686 31.83377 0.387 11.53563 C ? A ? 33 CB 1
   ATOM 918 OG1 A THR A 33 ? 44.65323 16.79302 31.09526 0.387 11.28957 O ? A ? 33 OG1 1
   ATOM 919 CG2 A THR A 33 ? 46.53223 18.30866 30.93376 0.387 13.26572 C ? A ? 33 CG2 1
   ATOM 920 H A THR A 33 ? 46.70435 15.37326 30.91465 0.387 16.23383 H ? A ? 33 H 1
   ATOM 921 HA A THR A 33 ? 47.25979 16.82980 33.05920 0.387 14.25998 H ? A ? 33 HA 1
   ATOM 922 HB A THR A 33 ? 45.27514 18.07520 32.46867 0.387 13.84768 H ? A ? 33 HB 1
   ATOM 923 HG1 A THR A 33 ? 44.07406 16.48933 31.62245 0.387 13.55240 H ? A ? 33 HG1 1
   ATOM 924 HG21 A THR A 33 ? 46.01875 19.06273 30.60420 0.387 15.92379 H ? A ? 33 HG21 1
   ATOM 925 HG22 A THR A 33 ? 47.30330 18.64102 31.41943 0.387 15.92379 H ? A ? 33 HG22 1
   ATOM 926 HG23 A THR A 33 ? 46.83862 17.78238 30.17874 0.387 15.92379 H ? A ? 33 HG23 1
   ATOM 927 N B THR A 33 ? 47.26764 15.56594 31.64559 0.481 13.35219 N ? A ? 33 N 1
   ATOM 928 CA B THR A 33 ? 46.61765 16.33991 32.67678 0.481 11.34636 C ? A ? 33 CA 1
   ATOM 929 C B THR A 33 ? 45.63697 15.51444 33.52210 0.481 12.04483 C ? A ? 33 C 1
   ATOM 930 O B THR A 33 ? 45.41490 14.31613 33.30529 0.481 12.68353 O ? A ? 33 O 1
   ATOM 931 CB B THR A 33 ? 45.83908 17.51250 32.05425 0.481 13.35441 C ? A ? 33 CB 1
   ATOM 932 OG1 B THR A 33 ? 44.86364 16.97975 31.14572 0.481 13.06361 O ? A ? 33 OG1 1
   ATOM 933 CG2 B THR A 33 ? 46.75217 18.46664 31.32013 0.481 12.53919 C ? A ? 33 CG2 1
   ATOM 934 H B THR A 33 ? 46.89275 15.59835 30.87228 0.481 16.02755 H ? A ? 33 H 1
   ATOM 935 HA B THR A 33 ? 47.33052 16.65459 33.25445 0.481 13.62055 H ? A ? 33 HA 1
   ATOM 936 HB B THR A 33 ? 45.40519 18.02208 32.75637 0.481 16.03022 H ? A ? 33 HB 1
   ATOM 937 HG1 B THR A 33 ? 44.34886 17.59070 30.88622 0.481 15.68126 H ? A ? 33 HG1 1
   ATOM 938 HG21 B THR A 33 ? 46.23113 19.17312 30.90745 0.481 15.05195 H ? A ? 33 HG21 1
   ATOM 939 HG22 B THR A 33 ? 47.38500 18.86285 31.93935 0.481 15.05195 H ? A ? 33 HG22 1
   ATOM 940 HG23 B THR A 33 ? 47.24183 17.99244 30.63001 0.481 15.05195 H ? A ? 33 HG23 1
   ATOM 941 N C THR A 33 ? 46.97996 15.41367 31.61783 0.132 13.42312 N ? A ? 33 N 1
   ATOM 942 CA C THR A 33 ? 46.37238 16.29207 32.60030 0.132 12.10457 C ? A ? 33 CA 1
   ATOM 943 C C THR A 33 ? 45.33733 15.55631 33.44336 0.132 11.80757 C ? A ? 33 C 1
   ATOM 944 O C THR A 33 ? 44.88400 14.45518 33.11274 0.132 12.73077 O ? A ? 33 O 1
   ATOM 945 CB C THR A 33 ? 45.68348 17.49301 31.92496 0.132 11.99813 C ? A ? 33 CB 1
   ATOM 946 OG1 C THR A 33 ? 44.46956 17.05334 31.29319 0.132 12.19201 O ? A ? 33 OG1 1
   ATOM 947 CG2 C THR A 33 ? 46.59342 18.13664 30.90221 0.132 13.36244 C ? A ? 33 CG2 1
   ATOM 948 H C THR A 33 ? 46.45896 15.21623 30.96272 0.132 16.11266 H ? A ? 33 H 1
   ATOM 949 HA C THR A 33 ? 47.08260 16.60708 33.18104 0.132 14.53041 H ? A ? 33 HA 1
   ATOM 950 HB C THR A 33 ? 45.47389 18.16380 32.59355 0.132 14.40267 H ? A ? 33 HB 1
   ATOM 951 HG1 C THR A 33 ? 43.89768 16.85579 31.87588 0.132 14.63534 H ? A ? 33 HG1 1
   ATOM 952 HG21 C THR A 33 ? 46.19782 18.96094 30.57829 0.132 16.03985 H ? A ? 33 HG21 1
   ATOM 953 HG22 C THR A 33 ? 47.45386 18.33661 31.30291 0.132 16.03985 H ? A ? 33 HG22 1
   ATOM 954 HG23 C THR A 33 ? 46.72729 17.53585 30.15253 0.132 16.03985 H ? A ? 33 HG23 1
   ATOM 955 N A GLY A 34 ? 45.22516 16.48025 34.59294 0.387 12.42101 N ? A ? 34 N 1
   ATOM 956 CA A GLY A 34 ? 43.97625 16.23580 35.28449 0.387 10.00670 C ? A ? 34 CA 1
   ATOM 957 C A GLY A 34 ? 42.87688 16.97751 34.54873 0.387 11.61150 C ? A ? 34 C 1
   ATOM 958 O A GLY A 34 ? 42.81113 16.95566 33.31107 0.387 11.67718 O ? A ? 34 O 1
   ATOM 959 H A GLY A 34 ? 45.67682 17.14407 34.90107 0.387 14.91013 H ? A ? 34 H 1
   ATOM 960 HA2 A GLY A 34 ? 43.77619 15.28670 35.29422 0.387 12.01296 H ? A ? 34 HA2 1
   ATOM 961 HA3 A GLY A 34 ? 44.02816 16.55698 36.19829 0.387 12.01296 H ? A ? 34 HA3 1
   ATOM 962 N B GLY A 34 ? 45.05352 16.18883 34.51944 0.481 12.63289 N ? A ? 34 N 1
   ATOM 963 CA B GLY A 34 ? 43.76859 15.81624 35.07132 0.481 12.78610 C ? A ? 34 CA 1
   ATOM 964 C B GLY A 34 ? 42.67626 16.57095 34.33446 0.481 10.67430 C ? A ? 34 C 1
   ATOM 965 O B GLY A 34 ? 42.64775 16.54867 33.10761 0.481 10.53985 O ? A ? 34 O 1
   ATOM 966 H B GLY A 34 ? 45.39771 16.88112 34.89609 0.481 15.16439 H ? A ? 34 H 1
   ATOM 967 HA2 B GLY A 34 ? 43.62456 14.86259 34.96781 0.481 15.34824 H ? A ? 34 HA2 1
   ATOM 968 HA3 B GLY A 34 ? 43.73247 16.04055 36.01434 0.481 15.34824 H ? A ? 34 HA3 1
   ATOM 969 N C GLY A 34 ? 44.96056 16.20361 34.54655 0.132 12.63061 N ? A ? 34 N 1
   ATOM 970 CA C GLY A 34 ? 43.74345 15.86941 35.25354 0.132 12.79591 C ? A ? 34 CA 1
   ATOM 971 C C GLY A 34 ? 42.56160 16.48093 34.53066 0.132 11.30005 C ? A ? 34 C 1
   ATOM 972 O C GLY A 34 ? 42.20479 16.02538 33.44217 0.132 12.62012 O ? A ? 34 O 1
   ATOM 973 H C GLY A 34 ? 45.40390 16.84779 34.90445 0.132 15.16166 H ? A ? 34 H 1
   ATOM 974 HA2 C GLY A 34 ? 43.63252 14.90641 35.28861 0.132 15.36002 H ? A ? 34 HA2 1
   ATOM 975 HA3 C GLY A 34 ? 43.77821 16.21646 36.15867 0.132 15.36002 H ? A ? 34 HA3 1
   ATOM 976 N A ASN A 35 ? 42.00470 17.63844 35.30333 0.387 13.90414 N ? A ? 35 N 1
   ATOM 977 CA A ASN A 35 ? 40.99441 18.50756 34.72237 0.387 10.91840 C ? A ? 35 CA 1
   ATOM 978 C A ASN A 35 ? 41.57468 19.90339 34.57279 0.387 13.19267 C ? A ? 35 C 1
   ATOM 979 O A ASN A 35 ? 42.33119 20.36212 35.42379 0.387 11.80884 O ? A ? 35 O 1
   ATOM 980 CB A ASN A 35 ? 39.74256 18.58227 35.59573 0.387 9.41569 C ? A ? 35 CB 1
   ATOM 981 CG A ASN A 35 ? 38.95747 17.28741 35.61194 0.387 21.21654 C ? A ? 35 CG 1
   ATOM 982 OD1 A ASN A 35 ? 38.21289 16.98765 34.69112 0.387 28.40734 O ? A ? 35 OD1 1
   ATOM 983 ND2 A ASN A 35 ? 39.11038 16.52031 36.68114 0.387 31.37508 N ? A ? 35 ND2 1
   ATOM 984 H A ASN A 35 ? 41.97955 17.59795 36.16201 0.387 16.68989 H ? A ? 35 H 1
   ATOM 985 HA A ASN A 35 ? 40.73056 18.15687 33.85732 0.387 13.10701 H ? A ? 35 HA 1
   ATOM 986 HB2 A ASN A 35 ? 40.00535 18.78446 36.50730 0.387 11.30375 H ? A ? 35 HB2 1
   ATOM 987 HB3 A ASN A 35 ? 39.16151 19.28042 35.25535 0.387 11.30375 H ? A ? 35 HB3 1
   ATOM 988 HD21 A ASN A 35 ? 38.68652 15.77428 36.73930 0.387 37.65502 H ? A ? 35 HD21 1
   ATOM 989 HD22 A ASN A 35 ? 39.63350 16.76836 37.31707 0.387 37.65502 H ? A ? 35 HD22 1
   ATOM 990 N B ASN A 35 ? 41.80531 17.27129 35.05560 0.481 10.19441 N ? A ? 35 N 1
   ATOM 991 CA B ASN A 35 ? 40.82152 18.17475 34.47203 0.481 11.16848 C ? A ? 35 CA 1
   ATOM 992 C B ASN A 35 ? 41.30328 19.62299 34.52933 0.481 11.85228 C ? A ? 35 C 1
   ATOM 993 O B ASN A 35 ? 41.87199 20.06671 35.52620 0.481 14.42445 O ? A ? 35 O 1
   ATOM 994 CB B ASN A 35 ? 39.51128 18.02100 35.24292 0.481 14.25888 C ? A ? 35 CB 1
   ATOM 995 CG B ASN A 35 ? 38.35268 18.68177 34.58932 0.481 17.06905 C ? A ? 35 CG 1
   ATOM 996 OD1 B ASN A 35 ? 38.23602 18.77068 33.36329 0.481 20.62676 O ? A ? 35 OD1 1
   ATOM 997 ND2 B ASN A 35 ? 37.44635 19.14709 35.42243 0.481 12.85809 N ? A ? 35 ND2 1
   ATOM 998 H B ASN A 35 ? 41.76425 17.23806 35.91398 0.481 12.23821 H ? A ? 35 H 1
   ATOM 999 HA B ASN A 35 ? 40.68303 17.96768 33.53456 0.481 13.40710 H ? A ? 35 HA 1
   ATOM 1000 HB2 B ASN A 35 ? 39.30584 17.07653 35.32463 0.481 17.11558 H ? A ? 35 HB2 1
   ATOM 1001 HB3 B ASN A 35 ? 39.61856 18.41454 36.12298 0.481 17.11558 H ? A ? 35 HB3 1
   ATOM 1002 HD21 B ASN A 35 ? 36.74597 19.54302 35.11863 0.481 15.43463 H ? A ? 35 HD21 1
   ATOM 1003 HD22 B ASN A 35 ? 37.55448 19.05521 36.27065 0.481 15.43463 H ? A ? 35 HD22 1
   ATOM 1004 N C ASN A 35 ? 41.96129 17.52361 35.10719 0.132 13.11212 N ? A ? 35 N 1
   ATOM 1005 CA C ASN A 35 ? 40.90007 18.27916 34.44908 0.132 11.55809 C ? A ? 35 CA 1
   ATOM 1006 C C ASN A 35 ? 41.24720 19.76079 34.49506 0.132 12.54235 C ? A ? 35 C 1
   ATOM 1007 O C ASN A 35 ? 41.64119 20.27579 35.54762 0.132 11.90654 O ? A ? 35 O 1
   ATOM 1008 CB C ASN A 35 ? 39.53844 18.03297 35.10239 0.132 14.63299 C ? A ? 35 CB 1
   ATOM 1009 CG C ASN A 35 ? 38.43937 18.89398 34.50183 0.132 17.41612 C ? A ? 35 CG 1
   ATOM 1010 OD1 C ASN A 35 ? 38.04419 19.90828 35.08387 0.132 15.44449 O ? A ? 35 OD1 1
   ATOM 1011 ND2 C ASN A 35 ? 37.94446 18.50104 33.32925 0.132 17.62131 N ? A ? 35 ND2 1
   ATOM 1012 H C ASN A 35 ? 42.15642 17.81535 35.89231 0.132 15.73946 H ? A ? 35 H 1
   ATOM 1013 HA C ASN A 35 ? 40.83872 18.00322 33.52118 0.132 13.87463 H ? A ? 35 HA 1
   ATOM 1014 HB2 C ASN A 35 ? 39.29214 17.10270 34.98063 0.132 17.56451 H ? A ? 35 HB2 1
   ATOM 1015 HB3 C ASN A 35 ? 39.59895 18.23907 36.04831 0.132 17.56451 H ? A ? 35 HB3 1
   ATOM 1016 HD21 C ASN A 35 ? 37.32101 18.95703 32.95112 0.132 21.15049 H ? A ? 35 HD21 1
   ATOM 1017 HD22 C ASN A 35 ? 38.24837 17.79135 32.95033 0.132 21.15049 H ? A ? 35 HD22 1
   ATOM 1018 N A PHE A 36 ? 41.21007 20.58408 33.49060 0.387 13.09374 N ? A ? 36 N 1
   ATOM 1019 CA A PHE A 36 ? 41.53375 21.99960 33.35935 0.387 11.58106 C ? A ? 36 CA 1
   ATOM 1020 C A PHE A 36 ? 40.47142 22.61630 32.46457 0.387 13.11013 C ? A ? 36 C 1
   ATOM 1021 O A PHE A 36 ? 39.91375 21.94386 31.58798 0.387 12.94415 O ? A ? 36 O 1
   ATOM 1022 CB A PHE A 36 ? 42.93144 22.22288 32.78203 0.387 12.41389 C ? A ? 36 CB 1
   ATOM 1023 CG A PHE A 36 ? 43.02002 21.92801 31.32531 0.387 14.53113 C ? A ? 36 CG 1
   ATOM 1024 CD1 A PHE A 36 ? 42.67873 22.89657 30.39554 0.387 11.96338 C ? A ? 36 CD1 1
   ATOM 1025 CD2 A PHE A 36 ? 43.39806 20.68351 30.87899 0.387 12.44867 C ? A ? 36 CD2 1
   ATOM 1026 CE1 A PHE A 36 ? 42.72983 22.62823 29.05806 0.387 16.25875 C ? A ? 36 CE1 1
   ATOM 1027 CE2 A PHE A 36 ? 43.45710 20.41309 29.52284 0.387 16.19052 C ? A ? 36 CE2 1
   ATOM 1028 CZ A PHE A 36 ? 43.12027 21.39121 28.62231 0.387 13.97496 C ? A ? 36 CZ 1
   ATOM 1029 H A PHE A 36 ? 40.77856 20.25146 32.82519 0.387 15.71740 H ? A ? 36 H 1
   ATOM 1030 HA A PHE A 36 ? 41.51873 22.43538 34.22582 0.387 13.90219 H ? A ? 36 HA 1
   ATOM 1031 HB2 A PHE A 36 ? 43.18091 23.15090 32.91407 0.387 14.90159 H ? A ? 36 HB2 1
   ATOM 1032 HB3 A PHE A 36 ? 43.55750 21.64232 33.24235 0.387 14.90159 H ? A ? 36 HB3 1
   ATOM 1033 HD1 A PHE A 36 ? 42.41188 23.73887 30.68573 0.387 14.36098 H ? A ? 36 HD1 1
   ATOM 1034 HD2 A PHE A 36 ? 43.61549 20.01916 31.49240 0.387 14.94332 H ? A ? 36 HD2 1
   ATOM 1035 HE1 A PHE A 36 ? 42.49919 23.28636 28.44278 0.387 19.51542 H ? A ? 36 HE1 1
   ATOM 1036 HE2 A PHE A 36 ? 43.72344 19.57359 29.22418 0.387 19.43355 H ? A ? 36 HE2 1
   ATOM 1037 HZ A PHE A 36 ? 43.15745 21.21273 27.71036 0.387 16.77488 H ? A ? 36 HZ 1
   ATOM 1038 N B PHE A 36 ? 41.04897 20.36838 33.44772 0.481 11.99750 N ? A ? 36 N 1
   ATOM 1039 CA B PHE A 36 ? 41.38136 21.78900 33.41658 0.481 13.15751 C ? A ? 36 CA 1
   ATOM 1040 C B PHE A 36 ? 40.42874 22.49577 32.46492 0.481 12.84073 C ? A ? 36 C 1
   ATOM 1041 O B PHE A 36 ? 39.80464 21.85572 31.60975 0.481 12.29368 O ? A ? 36 O 1
   ATOM 1042 CB B PHE A 36 ? 42.82128 22.03252 32.96276 0.481 14.68605 C ? A ? 36 CB 1
   ATOM 1043 CG B PHE A 36 ? 43.05525 21.69045 31.52502 0.481 10.74654 C ? A ? 36 CG 1
   ATOM 1044 CD1 B PHE A 36 ? 43.29126 20.39224 31.13754 0.481 14.46058 C ? A ? 36 CD1 1
   ATOM 1045 CD2 B PHE A 36 ? 42.97433 22.67356 30.54782 0.481 15.04325 C ? A ? 36 CD2 1
   ATOM 1046 CE1 B PHE A 36 ? 43.48031 20.06918 29.81295 0.481 18.43631 C ? A ? 36 CE1 1
   ATOM 1047 CE2 B PHE A 36 ? 43.17225 22.35727 29.22595 0.481 14.56699 C ? A ? 36 CE2 1
   ATOM 1048 CZ B PHE A 36 ? 43.41005 21.05275 28.85986 0.481 12.94548 C ? A ? 36 CZ 1
   ATOM 1049 H B PHE A 36 ? 40.68670 20.07269 32.72597 0.481 14.40192 H ? A ? 36 H 1
   ATOM 1050 HA B PHE A 36 ? 41.27188 22.15241 34.30924 0.481 15.79393 H ? A ? 36 HA 1
   ATOM 1051 HB2 B PHE A 36 ? 43.03376 22.97116 33.08403 0.481 17.62818 H ? A ? 36 HB2 1
   ATOM 1052 HB3 B PHE A 36 ? 43.41597 21.48570 33.49964 0.481 17.62818 H ? A ? 36 HB3 1
   ATOM 1053 HD1 B PHE A 36 ? 43.32366 19.72157 31.78101 0.481 17.35762 H ? A ? 36 HD1 1
   ATOM 1054 HD2 B PHE A 36 ? 42.78501 23.55135 30.78976 0.481 18.05682 H ? A ? 36 HD2 1
   ATOM 1055 HE1 B PHE A 36 ? 43.65454 19.18968 29.56595 0.481 22.12849 H ? A ? 36 HE1 1
   ATOM 1056 HE2 B PHE A 36 ? 43.14551 23.02464 28.57881 0.481 17.48531 H ? A ? 36 HE2 1
   ATOM 1057 HZ B PHE A 36 ? 43.52364 20.83695 27.96241 0.481 15.53950 H ? A ? 36 HZ 1
   ATOM 1058 N C PHE A 36 ? 41.08508 20.44366 33.36713 0.132 12.34994 N ? A ? 36 N 1
   ATOM 1059 CA C PHE A 36 ? 41.37944 21.86452 33.27910 0.132 12.88969 C ? A ? 36 CA 1
   ATOM 1060 C C PHE A 36 ? 40.28690 22.55027 32.47267 0.132 12.62230 C ? A ? 36 C 1
   ATOM 1061 O C PHE A 36 ? 39.55935 21.91762 31.70451 0.132 13.19401 O ? A ? 36 O 1
   ATOM 1062 CB C PHE A 36 ? 42.75132 22.10903 32.64033 0.132 13.49965 C ? A ? 36 CB 1
   ATOM 1063 CG C PHE A 36 ? 42.81161 21.75928 31.17944 0.132 13.80516 C ? A ? 36 CG 1
   ATOM 1064 CD1 C PHE A 36 ? 43.04041 20.45548 30.76986 0.132 12.41036 C ? A ? 36 CD1 1
   ATOM 1065 CD2 C PHE A 36 ? 42.63597 22.73705 30.21538 0.132 12.31191 C ? A ? 36 CD2 1
   ATOM 1066 CE1 C PHE A 36 ? 43.09785 20.13705 29.42280 0.132 14.10022 C ? A ? 36 CE1 1
   ATOM 1067 CE2 C PHE A 36 ? 42.68919 22.42329 28.87500 0.132 15.20838 C ? A ? 36 CE2 1
   ATOM 1068 CZ C PHE A 36 ? 42.91748 21.12260 28.48056 0.132 14.01546 C ? A ? 36 CZ 1
   ATOM 1069 H C PHE A 36 ? 40.80217 20.10014 32.63123 0.132 14.82484 H ? A ? 36 H 1
   ATOM 1070 HA C PHE A 36 ? 41.38408 22.25424 34.16735 0.132 15.47255 H ? A ? 36 HA 1
   ATOM 1071 HB2 C PHE A 36 ? 42.97324 23.04915 32.72885 0.132 16.20450 H ? A ? 36 HB2 1
   ATOM 1072 HB3 C PHE A 36 ? 43.41086 21.56761 33.10161 0.132 16.20450 H ? A ? 36 HB3 1
   ATOM 1073 HD1 C PHE A 36 ? 43.15664 19.78709 31.40598 0.132 14.89735 H ? A ? 36 HD1 1
   ATOM 1074 HD2 C PHE A 36 ? 42.48020 23.61620 30.47565 0.132 14.77921 H ? A ? 36 HD2 1
   ATOM 1075 HE1 C PHE A 36 ? 43.25772 19.26039 29.15671 0.132 16.92518 H ? A ? 36 HE1 1
   ATOM 1076 HE2 C PHE A 36 ? 42.57109 23.08903 28.23645 0.132 18.25498 H ? A ? 36 HE2 1
   ATOM 1077 HZ C PHE A 36 ? 42.94963 20.91092 27.57555 0.132 16.82347 H ? A ? 36 HZ 1
   ATOM 1078 N A VAL A 37 ? 40.24370 23.91441 32.67516 0.387 12.35286 N ? A ? 37 N 1
   ATOM 1079 CA A VAL A 37 ? 39.34512 24.73891 31.86721 0.387 10.61193 C ? A ? 37 CA 1
   ATOM 1080 C A VAL A 37 ? 40.05299 26.06522 31.64598 0.387 12.44233 C ? A ? 37 C 1
   ATOM 1081 O A VAL A 37 ? 40.32251 26.78835 32.61227 0.387 10.70106 O ? A ? 37 O 1
   ATOM 1082 CB A VAL A 37 ? 37.98582 24.99582 32.54208 0.387 16.33295 C ? A ? 37 CB 1
   ATOM 1083 CG1 A VAL A 37 ? 37.00052 25.52433 31.48490 0.387 15.38219 C ? A ? 37 CG1 1
   ATOM 1084 CG2 A VAL A 37 ? 37.47959 23.76644 33.21210 0.387 16.44660 C ? A ? 37 CG2 1
   ATOM 1085 H A VAL A 37 ? 40.61584 24.35976 33.30981 0.387 14.82836 H ? A ? 37 H 1
   ATOM 1086 HA A VAL A 37 ? 39.18057 24.29647 31.01982 0.387 12.73924 H ? A ? 37 HA 1
   ATOM 1087 HB A VAL A 37 ? 38.07951 25.66392 33.23906 0.387 19.60447 H ? A ? 37 HB 1
   ATOM 1088 HG11 A VAL A 37 ? 36.10044 25.48472 31.84433 0.387 18.46355 H ? A ? 37 HG11 1
   ATOM 1089 HG12 A VAL A 37 ? 37.23058 26.44169 31.26943 0.387 18.46355 H ? A ? 37 HG12 1
   ATOM 1090 HG13 A VAL A 37 ? 37.06389 24.97198 30.69005 0.387 18.46355 H ? A ? 37 HG13 1
   ATOM 1091 HG21 A VAL A 37 ? 36.60205 23.94777 33.58350 0.387 19.74084 H ? A ? 37 HG21 1
   ATOM 1092 HG22 A VAL A 37 ? 37.42103 23.05198 32.55864 0.387 19.74084 H ? A ? 37 HG22 1
   ATOM 1093 HG23 A VAL A 37 ? 38.09356 23.51727 33.92052 0.387 19.74084 H ? A ? 37 HG23 1
   ATOM 1094 N B VAL A 37 ? 40.40240 23.83187 32.57793 0.481 10.90355 N ? A ? 37 N 1
   ATOM 1095 CA B VAL A 37 ? 39.61751 24.69938 31.69848 0.481 11.69677 C ? A ? 37 CA 1
   ATOM 1096 C B VAL A 37 ? 40.38060 26.00156 31.49645 0.481 13.93342 C ? A ? 37 C 1
   ATOM 1097 O B VAL A 37 ? 40.80804 26.64057 32.46418 0.481 15.03065 O ? A ? 37 O 1
   ATOM 1098 CB B VAL A 37 ? 38.21616 25.03403 32.25047 0.481 16.05950 C ? A ? 37 CB 1
   ATOM 1099 CG1 B VAL A 37 ? 37.52958 26.01560 31.26985 0.481 12.62379 C ? A ? 37 CG1 1
   ATOM 1100 CG2 B VAL A 37 ? 37.38460 23.81155 32.43842 0.481 18.90179 C ? A ? 37 CG2 1
   ATOM 1101 H B VAL A 37 ? 40.84407 24.26749 33.17355 0.481 13.08918 H ? A ? 37 H 1
   ATOM 1102 HA B VAL A 37 ? 39.51454 24.23219 30.85466 0.481 14.04105 H ? A ? 37 HA 1
   ATOM 1103 HB B VAL A 37 ? 38.30394 25.44230 33.12597 0.481 19.27632 H ? A ? 37 HB 1
   ATOM 1104 HG11 B VAL A 37 ? 36.57691 26.02913 31.45186 0.481 15.15347 H ? A ? 37 HG11 1
   ATOM 1105 HG12 B VAL A 37 ? 37.90320 26.90172 31.39670 0.481 15.15347 H ? A ? 37 HG12 1
   ATOM 1106 HG13 B VAL A 37 ? 37.68846 25.71665 30.36084 0.481 15.15347 H ? A ? 37 HG13 1
   ATOM 1107 HG21 B VAL A 37 ? 36.51741 24.07013 32.78774 0.481 22.68707 H ? A ? 37 HG21 1
   ATOM 1108 HG22 B VAL A 37 ? 37.27751 23.36779 31.58255 0.481 22.68707 H ? A ? 37 HG22 1
   ATOM 1109 HG23 B VAL A 37 ? 37.83027 23.21963 33.06445 0.481 22.68707 H ? A ? 37 HG23 1
   ATOM 1110 N C VAL A 37 ? 40.18774 23.86354 32.66880 0.132 12.34183 N ? A ? 37 N 1
   ATOM 1111 CA C VAL A 37 ? 39.28567 24.72055 31.90975 0.132 10.81333 C ? A ? 37 CA 1
   ATOM 1112 C C VAL A 37 ? 39.98581 26.05359 31.71120 0.132 12.41106 C ? A ? 37 C 1
   ATOM 1113 O C VAL A 37 ? 40.22993 26.78492 32.67975 0.132 10.95540 O ? A ? 37 O 1
   ATOM 1114 CB C VAL A 37 ? 37.93775 24.92270 32.63356 0.132 16.06105 C ? A ? 37 CB 1
   ATOM 1115 CG1 C VAL A 37 ? 37.13292 26.00102 31.90559 0.132 12.77951 C ? A ? 37 CG1 1
   ATOM 1116 CG2 C VAL A 37 ? 37.15549 23.63413 32.70094 0.132 17.15290 C ? A ? 37 CG2 1
   ATOM 1117 H C VAL A 37 ? 40.64754 24.29377 33.25454 0.132 14.81512 H ? A ? 37 H 1
   ATOM 1118 HA C VAL A 37 ? 39.09643 24.31088 31.05111 0.132 12.98092 H ? A ? 37 HA 1
   ATOM 1119 HB C VAL A 37 ? 38.10453 25.20649 33.54600 0.132 19.27818 H ? A ? 37 HB 1
   ATOM 1120 HG11 C VAL A 37 ? 36.18722 25.84078 32.05011 0.132 15.34033 H ? A ? 37 HG11 1
   ATOM 1121 HG12 C VAL A 37 ? 37.37874 26.87058 32.25821 0.132 15.34033 H ? A ? 37 HG12 1
   ATOM 1122 HG13 C VAL A 37 ? 37.33438 25.95949 30.95766 0.132 15.34033 H ? A ? 37 HG13 1
   ATOM 1123 HG21 C VAL A 37 ? 36.31026 23.80075 33.14673 0.132 20.58840 H ? A ? 37 HG21 1
   ATOM 1124 HG22 C VAL A 37 ? 36.99639 23.31376 31.79930 0.132 20.58840 H ? A ? 37 HG22 1
   ATOM 1125 HG23 C VAL A 37 ? 37.66865 22.97884 33.19909 0.132 20.58840 H ? A ? 37 HG23 1
   ATOM 1126 N A VAL A 38 ? 40.33435 26.40848 30.39144 0.387 10.66655 N ? A ? 38 N 1
   ATOM 1127 CA A VAL A 38 ? 41.01227 27.65487 30.04920 0.387 10.57549 C ? A ? 38 CA 1
   ATOM 1128 C A VAL A 38 ? 40.19888 28.35358 28.98148 0.387 12.16657 C ? A ? 38 C 1
   ATOM 1129 O A VAL A 38 ? 39.94594 27.77156 27.92201 0.387 12.43837 O ? A ? 38 O 1
   ATOM 1130 CB A VAL A 38 ? 42.45481 27.41773 29.54844 0.387 12.71706 C ? A ? 38 CB 1
   ATOM 1131 CG1 A VAL A 38 ? 42.98116 28.67900 28.87512 0.387 17.14682 C ? A ? 38 CG1 1
   ATOM 1132 CG2 A VAL A 38 ? 43.33710 26.99121 30.69375 0.387 13.90090 C ? A ? 38 CG2 1
   ATOM 1133 H A VAL A 38 ? 40.13800 25.92505 29.70782 0.387 12.80478 H ? A ? 38 H 1
   ATOM 1134 HA A VAL A 38 ? 41.05311 28.21991 30.83657 0.387 12.69551 H ? A ? 38 HA 1
   ATOM 1135 HB A VAL A 38 ? 42.46407 26.70426 28.89134 0.387 15.26539 H ? A ? 38 HB 1
   ATOM 1136 HG11 A VAL A 38 ? 43.95093 28.65796 28.87921 0.387 20.58111 H ? A ? 38 HG11 1
   ATOM 1137 HG12 A VAL A 38 ? 42.65482 28.70929 27.96216 0.387 20.58111 H ? A ? 38 HG12 1
   ATOM 1138 HG13 A VAL A 38 ? 42.66505 29.45406 29.36527 0.387 20.58111 H ? A ? 38 HG13 1
   ATOM 1139 HG21 A VAL A 38 ? 44.17663 26.65918 30.33899 0.387 16.68600 H ? A ? 38 HG21 1
   ATOM 1140 HG22 A VAL A 38 ? 43.50002 27.75543 31.26848 0.387 16.68600 H ? A ? 38 HG22 1
   ATOM 1141 HG23 A VAL A 38 ? 42.88919 26.29092 31.19363 0.387 16.68600 H ? A ? 38 HG23 1
   ATOM 1142 N B VAL A 38 ? 40.50943 26.42374 30.24430 0.481 10.57883 N ? A ? 38 N 1
   ATOM 1143 CA B VAL A 38 ? 41.17110 27.66672 29.87725 0.481 9.70634 C ? A ? 38 CA 1
   ATOM 1144 C B VAL A 38 ? 40.24934 28.40132 28.92577 0.481 12.40263 C ? A ? 38 C 1
   ATOM 1145 O B VAL A 38 ? 39.51751 27.77878 28.15436 0.481 14.78664 O ? A ? 38 O 1
   ATOM 1146 CB B VAL A 38 ? 42.55212 27.39177 29.22416 0.481 11.96960 C ? A ? 38 CB 1
   ATOM 1147 CG1 B VAL A 38 ? 43.19965 28.70437 28.80780 0.481 17.61289 C ? A ? 38 CG1 1
   ATOM 1148 CG2 B VAL A 38 ? 43.46696 26.59528 30.16017 0.481 11.82485 C ? A ? 38 CG2 1
   ATOM 1149 H B VAL A 38 ? 40.20988 25.99007 29.56474 0.481 12.69951 H ? A ? 38 H 1
   ATOM 1150 HA B VAL A 38 ? 41.31818 28.22457 30.65704 0.481 11.65253 H ? A ? 38 HA 1
   ATOM 1151 HB B VAL A 38 ? 42.41996 26.84883 28.43129 0.481 14.36844 H ? A ? 38 HB 1
   ATOM 1152 HG11 B VAL A 38 ? 44.13810 28.54764 28.61903 0.481 21.14039 H ? A ? 38 HG11 1
   ATOM 1153 HG12 B VAL A 38 ? 42.75384 29.03853 28.01376 0.481 21.14039 H ? A ? 38 HG12 1
   ATOM 1154 HG13 B VAL A 38 ? 43.11014 29.34415 29.53138 0.481 21.14039 H ? A ? 38 HG13 1
   ATOM 1155 HG21 B VAL A 38 ? 44.32960 26.47641 29.73283 0.481 14.19474 H ? A ? 38 HG21 1
   ATOM 1156 HG22 B VAL A 38 ? 43.57377 27.08583 30.99014 0.481 14.19474 H ? A ? 38 HG22 1
   ATOM 1157 HG23 B VAL A 38 ? 43.06320 25.73107 30.33634 0.481 14.19474 H ? A ? 38 HG23 1
   ATOM 1158 N C VAL A 38 ? 40.33303 26.39354 30.47053 0.132 10.83050 N ? A ? 38 N 1
   ATOM 1159 CA C VAL A 38 ? 41.01040 27.64528 30.14938 0.132 10.78235 C ? A ? 38 CA 1
   ATOM 1160 C C VAL A 38 ? 40.29695 28.28238 28.96716 0.132 12.02361 C ? A ? 38 C 1
   ATOM 1161 O C VAL A 38 ? 40.08082 27.62599 27.94124 0.132 11.40439 O ? A ? 38 O 1
   ATOM 1162 CB C VAL A 38 ? 42.50456 27.43151 29.82159 0.132 12.60579 C ? A ? 38 CB 1
   ATOM 1163 CG1 C VAL A 38 ? 43.20011 28.77317 29.62311 0.132 13.60329 C ? A ? 38 CG1 1
   ATOM 1164 CG2 C VAL A 38 ? 43.17658 26.60709 30.91448 0.132 12.97552 C ? A ? 38 CG2 1
   ATOM 1165 H C VAL A 38 ? 40.18205 25.90133 29.78167 0.132 13.00152 H ? A ? 38 H 1
   ATOM 1166 HA C VAL A 38 ? 40.94903 28.24341 30.91055 0.132 12.94374 H ? A ? 38 HA 1
   ATOM 1167 HB C VAL A 38 ? 42.58437 26.93497 28.99214 0.132 15.13188 H ? A ? 38 HB 1
   ATOM 1168 HG11 C VAL A 38 ? 44.15135 28.62183 29.50852 0.132 16.32887 H ? A ? 38 HG11 1
   ATOM 1169 HG12 C VAL A 38 ? 42.83623 29.20381 28.83379 0.132 16.32887 H ? A ? 38 HG12 1
   ATOM 1170 HG13 C VAL A 38 ? 43.04507 29.32778 30.40367 0.132 16.32887 H ? A ? 38 HG13 1
   ATOM 1171 HG21 C VAL A 38 ? 44.12611 26.54665 30.72570 0.132 15.57555 H ? A ? 38 HG21 1
   ATOM 1172 HG22 C VAL A 38 ? 43.03644 27.04258 31.76982 0.132 15.57555 H ? A ? 38 HG22 1
   ATOM 1173 HG23 C VAL A 38 ? 42.78466 25.71988 30.92687 0.132 15.57555 H ? A ? 38 HG23 1
   ATOM 1174 N A GLY A 39 ? 39.85142 29.62325 29.22382 0.387 10.18325 N ? A ? 39 N 1
   ATOM 1175 CA A GLY A 39 ? 39.00253 30.33174 28.28594 0.387 8.08946 C ? A ? 39 CA 1
   ATOM 1176 C A GLY A 39 ? 38.97823 31.83857 28.43908 0.387 10.89853 C ? A ? 39 C 1
   ATOM 1177 O A GLY A 39 ? 39.28900 32.38724 29.49438 0.387 12.69142 O ? A ? 39 O 1
   ATOM 1178 H A GLY A 39 ? 40.09344 30.07913 29.91171 0.387 12.22482 H ? A ? 39 H 1
   ATOM 1179 HA2 A GLY A 39 ? 39.30454 30.13468 27.38546 0.387 9.71227 H ? A ? 39 HA2 1
   ATOM 1180 HA3 A GLY A 39 ? 38.09241 30.01297 28.39065 0.387 9.71227 H ? A ? 39 HA3 1
   ATOM 1181 N B GLY A 39 ? 40.28414 29.73221 28.96447 0.481 12.91357 N ? A ? 39 N 1
   ATOM 1182 CA B GLY A 39 ? 39.62583 30.48273 27.91407 0.481 7.33206 C ? A ? 39 CA 1
   ATOM 1183 C B GLY A 39 ? 39.48443 31.96082 28.22215 0.481 9.79874 C ? A ? 39 C 1
   ATOM 1184 O B GLY A 39 ? 39.84906 32.44737 29.29033 0.481 12.65362 O ? A ? 39 O 1
   ATOM 1185 H B GLY A 39 ? 40.67112 30.20372 29.57072 0.481 15.50120 H ? A ? 39 H 1
   ATOM 1186 HA2 B GLY A 39 ? 40.13628 30.39466 27.09396 0.481 8.80339 H ? A ? 39 HA2 1
   ATOM 1187 HA3 B GLY A 39 ? 38.73755 30.11917 27.77375 0.481 8.80339 H ? A ? 39 HA3 1
   ATOM 1188 N C GLY A 39 ? 39.95532 29.56312 29.10140 0.132 11.01311 N ? A ? 39 N 1
   ATOM 1189 CA C GLY A 39 ? 39.29701 30.27832 28.02359 0.132 9.42839 C ? A ? 39 CA 1
   ATOM 1190 C C GLY A 39 ? 39.21003 31.76382 28.31309 0.132 11.19440 C ? A ? 39 C 1
   ATOM 1191 O C GLY A 39 ? 39.60157 32.24027 29.37943 0.132 12.61688 O ? A ? 39 O 1
   ATOM 1192 H C GLY A 39 ? 40.09521 30.03535 29.80640 0.132 13.22065 H ? A ? 39 H 1
   ATOM 1193 HA2 C GLY A 39 ? 39.79333 30.15290 27.19967 0.132 11.31899 H ? A ? 39 HA2 1
   ATOM 1194 HA3 C GLY A 39 ? 38.39799 29.93349 27.90632 0.132 11.31899 H ? A ? 39 HA3 1
   ATOM 1195 N A LYS A 40 ? 38.56959 32.50655 27.36764 0.387 9.64060 N ? A ? 40 N 1
   ATOM 1196 CA A LYS A 40 ? 38.41209 33.95635 27.37372 0.387 11.27798 C ? A ? 40 CA 1
   ATOM 1197 C A LYS A 40 ? 36.95780 34.32226 27.10964 0.387 11.01981 C ? A ? 40 C 1
   ATOM 1198 O A LYS A 40 ? 36.26700 33.67362 26.31605 0.387 11.16563 O ? A ? 40 O 1
   ATOM 1199 CB A LYS A 40 ? 39.28801 34.64836 26.32141 0.387 12.12138 C ? A ? 40 CB 1
   ATOM 1200 CG A LYS A 40 ? 40.71510 34.91495 26.76053 0.387 14.46392 C ? A ? 40 CG 1
   ATOM 1201 CD A LYS A 40 ? 41.38672 35.99384 25.90959 0.387 18.53256 C ? A ? 40 CD 1
   ATOM 1202 CE A LYS A 40 ? 42.52301 36.63759 26.67235 0.387 18.53979 C ? A ? 40 CE 1
   ATOM 1203 NZ A LYS A 40 ? 43.30346 37.48903 25.74556 0.387 11.58460 N ? A ? 40 NZ 1
   ATOM 1204 H A LYS A 40 ? 38.37482 32.13779 26.61552 0.387 11.57365 H ? A ? 40 H 1
   ATOM 1205 HA A LYS A 40 ? 38.67436 34.28437 28.24809 0.387 13.53850 H ? A ? 40 HA 1
   ATOM 1206 HB2 A LYS A 40 ? 39.32549 34.08479 25.53281 0.387 14.55058 H ? A ? 40 HB2 1
   ATOM 1207 HB3 A LYS A 40 ? 38.88615 35.50291 26.09968 0.387 14.55058 H ? A ? 40 HB3 1
   ATOM 1208 HG2 A LYS A 40 ? 40.71435 35.21448 27.68313 0.387 17.36163 H ? A ? 40 HG2 1
   ATOM 1209 HG3 A LYS A 40 ? 41.23234 34.09861 26.67717 0.387 17.36163 H ? A ? 40 HG3 1
   ATOM 1210 HD2 A LYS A 40 ? 41.74409 35.59468 25.10098 0.387 22.24399 H ? A ? 40 HD2 1
   ATOM 1211 HD3 A LYS A 40 ? 40.73897 36.67935 25.68290 0.387 22.24399 H ? A ? 40 HD3 1
   ATOM 1212 HE2 A LYS A 40 ? 42.17024 37.19019 27.38726 0.387 22.25267 H ? A ? 40 HE2 1
   ATOM 1213 HE3 A LYS A 40 ? 43.10515 35.95341 27.03832 0.387 22.25267 H ? A ? 40 HE3 1
   ATOM 1214 HZ1 A LYS A 40 ? 44.13558 37.18089 25.67683 0.387 13.90644 H ? A ? 40 HZ1 1
   ATOM 1215 HZ2 A LYS A 40 ? 42.92680 37.48599 24.93920 0.387 13.90644 H ? A ? 40 HZ2 1
   ATOM 1216 HZ3 A LYS A 40 ? 43.32927 38.32525 26.04915 0.387 13.90644 H ? A ? 40 HZ3 1
   ATOM 1217 N B LYS A 40 ? 38.94117 32.67543 27.24040 0.481 10.76361 N ? A ? 40 N 1
   ATOM 1218 CA B LYS A 40 ? 38.61833 34.08228 27.41293 0.481 10.50744 C ? A ? 40 CA 1
   ATOM 1219 C B LYS A 40 ? 37.14136 34.33767 27.16651 0.481 10.34529 C ? A ? 40 C 1
   ATOM 1220 O B LYS A 40 ? 36.48027 33.62766 26.39200 0.481 12.03166 O ? A ? 40 O 1
   ATOM 1221 CB B LYS A 40 ? 39.46322 34.97954 26.49494 0.481 11.67607 C ? A ? 40 CB 1
   ATOM 1222 CG B LYS A 40 ? 40.89111 35.05518 26.96173 0.481 15.14630 C ? A ? 40 CG 1
   ATOM 1223 CD B LYS A 40 ? 41.73022 35.98499 26.10362 0.481 15.13225 C ? A ? 40 CD 1
   ATOM 1224 CE B LYS A 40 ? 43.06408 36.23484 26.75087 0.481 14.83092 C ? A ? 40 CE 1
   ATOM 1225 NZ B LYS A 40 ? 43.88326 37.00528 25.77550 0.481 12.65926 N ? A ? 40 NZ 1
   ATOM 1226 H B LYS A 40 ? 38.75058 32.36260 26.46231 0.481 12.92125 H ? A ? 40 H 1
   ATOM 1227 HA B LYS A 40 ? 38.80730 34.32768 28.33215 0.481 12.61385 H ? A ? 40 HA 1
   ATOM 1228 HB2 B LYS A 40 ? 39.45433 34.61672 25.59539 0.481 14.01620 H ? A ? 40 HB2 1
   ATOM 1229 HB3 B LYS A 40 ? 39.09363 35.87637 26.49461 0.481 14.01620 H ? A ? 40 HB3 1
   ATOM 1230 HG2 B LYS A 40 ? 40.91070 35.38664 27.87313 0.481 18.18048 H ? A ? 40 HG2 1
   ATOM 1231 HG3 B LYS A 40 ? 41.28608 34.17012 26.92203 0.481 18.18048 H ? A ? 40 HG3 1
   ATOM 1232 HD2 B LYS A 40 ? 41.87889 35.58029 25.23471 0.481 18.16362 H ? A ? 40 HD2 1
   ATOM 1233 HD3 B LYS A 40 ? 41.27258 36.83398 26.00026 0.481 18.16362 H ? A ? 40 HD3 1
   ATOM 1234 HE2 B LYS A 40 ? 42.95401 36.75413 27.56273 0.481 17.80203 H ? A ? 40 HE2 1
   ATOM 1235 HE3 B LYS A 40 ? 43.50515 35.39460 26.95173 0.481 17.80203 H ? A ? 40 HE3 1
   ATOM 1236 HZ1 B LYS A 40 ? 43.81763 37.87669 25.94412 0.481 15.19603 H ? A ? 40 HZ1 1
   ATOM 1237 HZ2 B LYS A 40 ? 44.73739 36.76276 25.83672 0.481 15.19603 H ? A ? 40 HZ2 1
   ATOM 1238 HZ3 B LYS A 40 ? 43.59728 36.84901 24.94731 0.481 15.19603 H ? A ? 40 HZ3 1
   ATOM 1239 N C LYS A 40 ? 38.68321 32.49820 27.33561 0.132 9.99141 N ? A ? 40 N 1
   ATOM 1240 CA C LYS A 40 ? 38.48741 33.93761 27.45368 0.132 11.23408 C ? A ? 40 CA 1
   ATOM 1241 C C LYS A 40 ? 37.03651 34.27984 27.14496 0.132 10.78092 C ? A ? 40 C 1
   ATOM 1242 O C LYS A 40 ? 36.38550 33.62149 26.32631 0.132 11.54390 O ? A ? 40 O 1
   ATOM 1243 CB C LYS A 40 ? 39.41458 34.72509 26.51165 0.132 12.10785 C ? A ? 40 CB 1
   ATOM 1244 CG C LYS A 40 ? 40.85637 34.84237 26.99988 0.132 14.62069 C ? A ? 40 CG 1
   ATOM 1245 CD C LYS A 40 ? 41.69155 35.74363 26.08935 0.132 15.28112 C ? A ? 40 CD 1
   ATOM 1246 CE C LYS A 40 ? 42.99910 36.14700 26.75219 0.132 14.78665 C ? A ? 40 CE 1
   ATOM 1247 NZ C LYS A 40 ? 43.80856 37.02557 25.85763 0.132 12.95006 N ? A ? 40 NZ 1
   ATOM 1248 H C LYS A 40 ? 38.42687 32.17719 26.58007 0.132 11.99461 H ? A ? 40 H 1
   ATOM 1249 HA C LYS A 40 ? 38.68335 34.21164 28.36331 0.132 13.48582 H ? A ? 40 HA 1
   ATOM 1250 HB2 C LYS A 40 ? 39.43169 34.27918 25.65038 0.132 14.53434 H ? A ? 40 HB2 1
   ATOM 1251 HB3 C LYS A 40 ? 39.06408 35.62414 26.41286 0.132 14.53434 H ? A ? 40 HB3 1
   ATOM 1252 HG2 C LYS A 40 ? 40.86248 35.22270 27.89219 0.132 17.54975 H ? A ? 40 HG2 1
   ATOM 1253 HG3 C LYS A 40 ? 41.26319 33.96188 27.01174 0.132 17.54975 H ? A ? 40 HG3 1
   ATOM 1254 HD2 C LYS A 40 ? 41.89919 35.26835 25.26967 0.132 18.34227 H ? A ? 40 HD2 1
   ATOM 1255 HD3 C LYS A 40 ? 41.19062 36.54946 25.88781 0.132 18.34227 H ? A ? 40 HD3 1
   ATOM 1256 HE2 C LYS A 40 ? 42.80944 36.63358 27.56961 0.132 17.74890 H ? A ? 40 HE2 1
   ATOM 1257 HE3 C LYS A 40 ? 43.51784 35.35210 26.95204 0.132 17.74890 H ? A ? 40 HE3 1
   ATOM 1258 HZ1 C LYS A 40 ? 44.55600 37.27520 26.27130 0.132 15.54499 H ? A ? 40 HZ1 1
   ATOM 1259 HZ2 C LYS A 40 ? 44.02297 36.58725 25.11331 0.132 15.54499 H ? A ? 40 HZ2 1
   ATOM 1260 HZ3 C LYS A 40 ? 43.34202 37.75184 25.64092 0.132 15.54499 H ? A ? 40 HZ3 1
   ATOM 1261 N A GLY A 41 ? 36.51391 35.40611 27.72075 0.387 11.12777 N ? A ? 41 N 1
   ATOM 1262 CA A GLY A 41 ? 35.16724 35.86284 27.50943 0.387 10.35235 C ? A ? 41 CA 1
   ATOM 1263 C A GLY A 41 ? 34.84197 36.98567 28.45952 0.387 13.45910 C ? A ? 41 C 1
   ATOM 1264 O A GLY A 41 ? 35.57625 37.97819 28.51751 0.387 13.34735 O ? A ? 41 O 1
   ATOM 1265 H A GLY A 41 ? 36.97682 35.88967 28.26064 0.387 13.35825 H ? A ? 41 H 1
   ATOM 1266 HA2 A GLY A 41 ? 35.06699 36.18184 26.59889 0.387 12.42774 H ? A ? 41 HA2 1
   ATOM 1267 HA3 A GLY A 41 ? 34.54518 35.13373 27.65891 0.387 12.42774 H ? A ? 41 HA3 1
   ATOM 1268 N B GLY A 41 ? 36.64342 35.39824 27.78313 0.481 11.57604 N ? A ? 41 N 1
   ATOM 1269 CA B GLY A 41 ? 35.25444 35.73590 27.67303 0.481 10.81925 C ? A ? 41 CA 1
   ATOM 1270 C B GLY A 41 ? 34.92450 36.89525 28.57985 0.481 11.98431 C ? A ? 41 C 1
   ATOM 1271 O B GLY A 41 ? 35.71183 37.84415 28.67968 0.481 13.13859 O ? A ? 41 O 1
   ATOM 1272 H B GLY A 41 ? 37.10085 35.93692 28.27321 0.481 13.89617 H ? A ? 41 H 1
   ATOM 1273 HA2 B GLY A 41 ? 35.04746 35.98305 26.75817 0.481 12.98802 H ? A ? 41 HA2 1
   ATOM 1274 HA3 B GLY A 41 ? 34.70965 34.97401 27.92529 0.481 12.98802 H ? A ? 41 HA3 1
   ATOM 1275 N C GLY A 41 ? 36.53945 35.33145 27.78991 0.132 11.38130 N ? A ? 41 N 1
   ATOM 1276 CA C GLY A 41 ? 35.17590 35.75797 27.57038 0.132 10.77335 C ? A ? 41 CA 1
   ATOM 1277 C C GLY A 41 ? 34.78314 36.97848 28.36836 0.132 13.60327 C ? A ? 41 C 1
   ATOM 1278 O C GLY A 41 ? 35.40281 38.03996 28.23910 0.132 13.33351 O ? A ? 41 O 1
   ATOM 1279 H C GLY A 41 ? 36.97569 35.80889 28.35680 0.132 13.66248 H ? A ? 41 H 1
   ATOM 1280 HA2 C GLY A 41 ? 35.05743 35.96378 26.62990 0.132 12.93294 H ? A ? 41 HA2 1
   ATOM 1281 HA3 C GLY A 41 ? 34.57641 35.03518 27.81344 0.132 12.93294 H ? A ? 41 HA3 1
   ATOM 1282 N . TRP A 42 ? 33.74323 36.83547 29.18560 1.000 11.79747 N ? A ? 42 N 1
   ATOM 1283 CA . TRP A 42 ? 33.15317 37.93919 29.92729 1.000 13.67292 C ? A ? 42 CA 1
   ATOM 1284 C . TRP A 42 ? 32.90768 37.60030 31.38589 1.000 14.15670 C ? A ? 42 C 1
   ATOM 1285 O . TRP A 42 ? 32.51112 36.48262 31.73974 1.000 13.18266 O ? A ? 42 O 1
   ATOM 1286 HA . TRP A 42 ? 33.77500 38.68339 29.94715 1.000 16.41242 H ? A ? 42 HA 1
   ATOM 1287 CB A TRP A 42 ? 31.82970 38.34427 29.21705 0.760 12.84939 C ? A ? 42 CB 1
   ATOM 1288 CG A TRP A 42 ? 32.14372 38.77633 27.83360 0.760 13.72728 C ? A ? 42 CG 1
   ATOM 1289 CD1 A TRP A 42 ? 32.49690 40.02096 27.47504 0.760 16.88957 C ? A ? 42 CD1 1
   ATOM 1290 CD2 A TRP A 42 ? 32.27465 37.95968 26.63812 0.760 12.61851 C ? A ? 42 CD2 1
   ATOM 1291 NE1 A TRP A 42 ? 32.81284 40.06547 26.15407 0.760 17.93092 N ? A ? 42 NE1 1
   ATOM 1292 CE2 A TRP A 42 ? 32.68383 38.81709 25.61211 0.760 14.69387 C ? A ? 42 CE2 1
   ATOM 1293 CE3 A TRP A 42 ? 32.06903 36.61529 26.34171 0.760 15.28229 C ? A ? 42 CE3 1
   ATOM 1294 CZ2 A TRP A 42 ? 32.89303 38.37741 24.32229 0.760 16.74216 C ? A ? 42 CZ2 1
   ATOM 1295 CZ3 A TRP A 42 ? 32.30739 36.17442 25.05162 0.760 16.63625 C ? A ? 42 CZ3 1
   ATOM 1296 CH2 A TRP A 42 ? 32.70938 37.05925 24.06111 0.760 15.32253 C ? A ? 42 CH2 1
   ATOM 1297 H A TRP A 42 ? 33.31468 36.09421 29.26604 0.387 14.16189 H ? A ? 42 H 1
   ATOM 1298 HB2 A TRP A 42 ? 31.22663 37.58530 29.18287 0.760 15.42420 H ? A ? 42 HB2 1
   ATOM 1299 HB3 A TRP A 42 ? 31.41108 39.07955 29.69140 0.760 15.42420 H ? A ? 42 HB3 1
   ATOM 1300 HD1 A TRP A 42 ? 32.52187 40.75106 28.05057 0.760 20.27240 H ? A ? 42 HD1 1
   ATOM 1301 HE1 A TRP A 42 ? 33.05631 40.77009 25.72531 0.760 21.52202 H ? A ? 42 HE1 1
   ATOM 1302 HE3 A TRP A 42 ? 31.77706 36.02460 26.99801 0.760 18.34367 H ? A ? 42 HE3 1
   ATOM 1303 HZ2 A TRP A 42 ? 33.15231 38.96700 23.65143 0.760 20.09551 H ? A ? 42 HZ2 1
   ATOM 1304 HZ3 A TRP A 42 ? 32.19680 35.27419 24.84605 0.760 19.96842 H ? A ? 42 HZ3 1
   ATOM 1305 HH2 A TRP A 42 ? 32.85605 36.74149 23.19947 0.760 18.39196 H ? A ? 42 HH2 1
   ATOM 1306 CB B TRP A 42 ? 31.81296 38.36103 29.26670 0.240 13.00909 C ? A ? 42 CB 1
   ATOM 1307 CG B TRP A 42 ? 31.93524 38.74033 27.81242 0.240 13.64897 C ? A ? 42 CG 1
   ATOM 1308 CD1 B TRP A 42 ? 32.02583 40.00014 27.31251 0.240 17.79678 C ? A ? 42 CD1 1
   ATOM 1309 CD2 B TRP A 42 ? 32.00027 37.85312 26.67919 0.240 11.07175 C ? A ? 42 CD2 1
   ATOM 1310 NE1 B TRP A 42 ? 32.14712 39.96181 25.95139 0.240 18.99622 N ? A ? 42 NE1 1
   ATOM 1311 CE2 B TRP A 42 ? 32.12697 38.65727 25.53382 0.240 15.74191 C ? A ? 42 CE2 1
   ATOM 1312 CE3 B TRP A 42 ? 31.95887 36.46449 26.52589 0.240 15.90974 C ? A ? 42 CE3 1
   ATOM 1313 CZ2 B TRP A 42 ? 32.21503 38.12314 24.25146 0.240 14.18888 C ? A ? 42 CZ2 1
   ATOM 1314 CZ3 B TRP A 42 ? 32.05508 35.93310 25.25041 0.240 16.90362 C ? A ? 42 CZ3 1
   ATOM 1315 CH2 B TRP A 42 ? 32.18324 36.76145 24.13045 0.240 21.68062 C ? A ? 42 CH2 1
   ATOM 1316 H B TRP A 42 ? 33.24463 36.13478 29.17963 0.481 14.16189 H ? A ? 42 H 1
   ATOM 1317 HB2 B TRP A 42 ? 31.19048 37.61949 29.32624 0.240 15.61583 H ? A ? 42 HB2 1
   ATOM 1318 HB3 B TRP A 42 ? 31.46040 39.12917 29.74268 0.240 15.61583 H ? A ? 42 HB3 1
   ATOM 1319 HD1 B TRP A 42 ? 32.00792 40.77729 27.82302 0.240 21.36106 H ? A ? 42 HD1 1
   ATOM 1320 HE1 B TRP A 42 ? 32.22390 40.64789 25.43857 0.240 22.80039 H ? A ? 42 HE1 1
   ATOM 1321 HE3 B TRP A 42 ? 31.86851 35.90826 27.26572 0.240 19.09661 H ? A ? 42 HE3 1
   ATOM 1322 HZ2 B TRP A 42 ? 32.29261 38.67199 23.50470 0.240 17.03158 H ? A ? 42 HZ2 1
   ATOM 1323 HZ3 B TRP A 42 ? 32.03413 35.01032 25.13669 0.240 20.28926 H ? A ? 42 HZ3 1
   ATOM 1324 HH2 B TRP A 42 ? 32.24819 36.37793 23.28571 0.240 26.02167 H ? A ? 42 HH2 1
   ATOM 1325 H C TRP A 42 ? 33.35152 36.08354 29.32967 0.132 14.16189 H ? A ? 42 H 1
   ATOM 1326 N B THR A 43 ? 33.05267 38.65211 32.20071 0.351 14.71826 N ? A ? 43 N 1
   ATOM 1327 CA B THR A 43 ? 32.83849 38.58206 33.64141 0.351 13.41650 C ? A ? 43 CA 1
   ATOM 1328 C B THR A 43 ? 31.39686 38.27258 33.98916 0.351 14.28776 C ? A ? 43 C 1
   ATOM 1329 O B THR A 43 ? 31.12848 37.52598 34.94614 0.351 13.81547 O ? A ? 43 O 1
   ATOM 1330 CB B THR A 43 ? 33.25902 39.93141 34.24632 0.351 13.23060 C ? A ? 43 CB 1
   ATOM 1331 OG1 B THR A 43 ? 34.64022 40.15549 33.95542 0.351 20.70426 O ? A ? 43 OG1 1
   ATOM 1332 CG2 B THR A 43 ? 33.05601 39.96376 35.73417 0.351 19.86381 C ? A ? 43 CG2 1
   ATOM 1333 H B THR A 43 ? 33.28063 39.43720 31.93374 0.351 17.66684 H ? A ? 43 H 1
   ATOM 1334 HA B THR A 43 ? 33.37678 37.86791 34.01710 0.351 16.10472 H ? A ? 43 HA 1
   ATOM 1335 HB B THR A 43 ? 32.71169 40.63532 33.86442 0.351 15.88164 H ? A ? 43 HB 1
   ATOM 1336 HG1 B THR A 43 ? 34.90361 40.85704 34.33496 0.351 24.85004 H ? A ? 43 HG1 1
   ATOM 1337 HG21 B THR A 43 ? 33.53137 40.71738 36.11756 0.351 23.84149 H ? A ? 43 HG21 1
   ATOM 1338 HG22 B THR A 43 ? 32.11170 40.05035 35.93835 0.351 23.84149 H ? A ? 43 HG22 1
   ATOM 1339 HG23 B THR A 43 ? 33.39042 39.14499 36.13251 0.351 23.84149 H ? A ? 43 HG23 1
   ATOM 1340 N C THR A 43 ? 33.12568 38.60223 32.24379 0.193 14.68950 N ? A ? 43 N 1
   ATOM 1341 CA C THR A 43 ? 32.90765 38.42046 33.67707 0.193 12.53349 C ? A ? 43 CA 1
   ATOM 1342 C C THR A 43 ? 31.43751 38.23178 34.01101 0.193 14.39623 C ? A ? 43 C 1
   ATOM 1343 O C THR A 43 ? 31.10463 37.50846 34.96297 0.193 13.79578 O ? A ? 43 O 1
   ATOM 1344 CB C THR A 43 ? 33.46828 39.62865 34.43444 0.193 16.50948 C ? A ? 43 CB 1
   ATOM 1345 OG1 C THR A 43 ? 34.88265 39.48823 34.56044 0.193 15.46467 O ? A ? 43 OG1 1
   ATOM 1346 CG2 C THR A 43 ? 32.83712 39.75836 35.80298 0.193 20.73027 C ? A ? 43 CG2 1
   ATOM 1347 H C THR A 43 ? 33.39700 39.38772 32.02245 0.193 17.63232 H ? A ? 43 H 1
   ATOM 1348 HA C THR A 43 ? 33.37910 37.62376 33.96676 0.193 15.04512 H ? A ? 43 HA 1
   ATOM 1349 HB C THR A 43 ? 33.26520 40.44088 33.94461 0.193 19.81630 H ? A ? 43 HB 1
   ATOM 1350 HG1 C THR A 43 ? 35.06494 38.78853 34.98798 0.193 18.56253 H ? A ? 43 HG1 1
   ATOM 1351 HG21 C THR A 43 ? 33.37016 40.34730 36.35969 0.193 24.88125 H ? A ? 43 HG21 1
   ATOM 1352 HG22 C THR A 43 ? 31.94285 40.12538 35.72246 0.193 24.88125 H ? A ? 43 HG22 1
   ATOM 1353 HG23 C THR A 43 ? 32.78306 38.88775 36.22726 0.193 24.88125 H ? A ? 43 HG23 1
   ATOM 1354 N D THR A 43 ? 33.20821 38.55772 32.26863 0.456 14.53656 N ? A ? 43 N 1
   ATOM 1355 CA D THR A 43 ? 33.09399 38.30927 33.70658 0.456 10.56567 C ? A ? 43 CA 1
   ATOM 1356 C D THR A 43 ? 31.67063 37.97381 34.11885 0.456 15.19597 C ? A ? 43 C 1
   ATOM 1357 O D THR A 43 ? 31.46534 37.14478 35.01409 0.456 15.34628 O ? A ? 43 O 1
   ATOM 1358 CB D THR A 43 ? 33.58868 39.53674 34.48209 0.456 16.42510 C ? A ? 43 CB 1
   ATOM 1359 OG1 D THR A 43 ? 34.85749 39.92249 33.96935 0.456 20.29513 O ? A ? 43 OG1 1
   ATOM 1360 CG2 D THR A 43 ? 33.68244 39.22471 35.93481 0.456 14.64613 C ? A ? 43 CG2 1
   ATOM 1361 H D THR A 43 ? 33.47678 39.34860 32.06373 0.456 17.44879 H ? A ? 43 H 1
   ATOM 1362 HA D THR A 43 ? 33.65176 37.54737 33.92862 0.456 12.68372 H ? A ? 43 HA 1
   ATOM 1363 HB D THR A 43 ? 32.96923 40.27653 34.38266 0.456 19.71504 H ? A ? 43 HB 1
   ATOM 1364 HG1 D THR A 43 ? 34.77964 40.17955 33.17344 0.456 24.35908 H ? A ? 43 HG1 1
   ATOM 1365 HG21 D THR A 43 ? 34.04917 39.98402 36.41423 0.456 17.58027 H ? A ? 43 HG21 1
   ATOM 1366 HG22 D THR A 43 ? 32.80175 39.02451 36.28865 0.456 17.58027 H ? A ? 43 HG22 1
   ATOM 1367 HG23 D THR A 43 ? 34.25907 38.45700 36.07270 0.456 17.58027 H ? A ? 43 HG23 1
   ATOM 1368 N B THR A 44 ? 30.45810 38.83725 33.24259 0.351 14.82350 N ? A ? 44 N 1
   ATOM 1369 CA B THR A 44 ? 29.04103 38.70154 33.53478 0.351 16.96575 C ? A ? 44 CA 1
   ATOM 1370 C B THR A 44 ? 28.35072 38.08668 32.32361 0.351 13.82220 C ? A ? 44 C 1
   ATOM 1371 O B THR A 44 ? 28.10405 38.76188 31.32158 0.351 13.15565 O ? A ? 44 O 1
   ATOM 1372 CB B THR A 44 ? 28.43397 40.05146 33.91563 0.351 16.39819 C ? A ? 44 CB 1
   ATOM 1373 OG1 B THR A 44 ? 29.17207 40.60174 35.01698 0.351 19.57721 O ? A ? 44 OG1 1
   ATOM 1374 CG2 B THR A 44 ? 26.98902 39.86169 34.31125 0.351 20.92375 C ? A ? 44 CG2 1
   ATOM 1375 H B THR A 44 ? 30.62274 39.31424 32.54619 0.351 17.79312 H ? A ? 44 H 1
   ATOM 1376 HA B THR A 44 ? 28.92451 38.09092 34.27940 0.351 20.36383 H ? A ? 44 HA 1
   ATOM 1377 HB B THR A 44 ? 28.47096 40.66727 33.16709 0.351 19.68275 H ? A ? 44 HB 1
   ATOM 1378 HG1 B THR A 44 ? 28.80967 41.31278 35.27904 0.351 23.49758 H ? A ? 44 HG1 1
   ATOM 1379 HG21 B THR A 44 ? 26.63009 40.69078 34.66434 0.351 25.11342 H ? A ? 44 HG21 1
   ATOM 1380 HG22 B THR A 44 ? 26.46578 39.59577 33.53897 0.351 25.11342 H ? A ? 44 HG22 1
   ATOM 1381 HG23 B THR A 44 ? 26.91884 39.17345 34.99117 0.351 25.11342 H ? A ? 44 HG23 1
   ATOM 1382 N C THR A 44 ? 30.55491 38.87163 33.25716 0.193 14.91643 N ? A ? 44 N 1
   ATOM 1383 CA C THR A 44 ? 29.11900 38.78404 33.46687 0.193 16.60360 C ? A ? 44 CA 1
   ATOM 1384 C C THR A 44 ? 28.51305 38.04008 32.28332 0.193 13.45154 C ? A ? 44 C 1
   ATOM 1385 O C THR A 44 ? 28.41624 38.58369 31.17821 0.193 13.82297 O ? A ? 44 O 1
   ATOM 1386 CB C THR A 44 ? 28.50757 40.17249 33.63497 0.193 15.87344 C ? A ? 44 CB 1
   ATOM 1387 OG1 C THR A 44 ? 29.10318 40.81489 34.76972 0.193 21.30187 O ? A ? 44 OG1 1
   ATOM 1388 CG2 C THR A 44 ? 27.01224 40.05597 33.85272 0.193 18.95014 C ? A ? 44 CG2 1
   ATOM 1389 H C THR A 44 ? 30.77173 39.37860 32.59719 0.193 17.90464 H ? A ? 44 H 1
   ATOM 1390 HA C THR A 44 ? 28.93424 38.27630 34.27245 0.193 19.92924 H ? A ? 44 HA 1
   ATOM 1391 HB C THR A 44 ? 28.66534 40.70527 32.83988 0.193 19.05305 H ? A ? 44 HB 1
   ATOM 1392 HG1 C THR A 44 ? 28.77001 41.57876 34.87511 0.193 25.56716 H ? A ? 44 HG1 1
   ATOM 1393 HG21 C THR A 44 ? 26.63936 40.92553 34.06653 0.193 22.74509 H ? A ? 44 HG21 1
   ATOM 1394 HG22 C THR A 44 ? 26.58526 39.71922 33.04948 0.193 22.74509 H ? A ? 44 HG22 1
   ATOM 1395 HG23 C THR A 44 ? 26.83013 39.44663 34.58514 0.193 22.74509 H ? A ? 44 HG23 1
   ATOM 1396 N D THR A 44 ? 30.67671 38.63593 33.52997 0.456 12.79689 N ? A ? 44 N 1
   ATOM 1397 CA D THR A 44 ? 29.27455 38.28867 33.72743 0.456 12.24611 C ? A ? 44 CA 1
   ATOM 1398 C D THR A 44 ? 28.69663 37.88423 32.37750 0.456 12.04122 C ? A ? 44 C 1
   ATOM 1399 O D THR A 44 ? 28.75780 38.65710 31.41581 0.456 14.14481 O ? A ? 44 O 1
   ATOM 1400 CB D THR A 44 ? 28.48516 39.45760 34.33471 0.456 16.28009 C ? A ? 44 CB 1
   ATOM 1401 OG1 D THR A 44 ? 29.18196 39.90051 35.50384 0.456 13.55877 O ? A ? 44 OG1 1
   ATOM 1402 CG2 D THR A 44 ? 27.07241 39.06402 34.72749 0.456 15.76222 C ? A ? 44 CG2 1
   ATOM 1403 H D THR A 44 ? 30.79428 39.30369 33.00093 0.456 15.36119 H ? A ? 44 H 1
   ATOM 1404 HA D THR A 44 ? 29.20351 37.53818 34.33786 0.456 14.70026 H ? A ? 44 HA 1
   ATOM 1405 HB D THR A 44 ? 28.40765 40.16434 33.67485 0.456 19.54103 H ? A ? 44 HB 1
   ATOM 1406 HG1 D THR A 44 ? 28.81425 40.58921 35.81380 0.456 16.27544 H ? A ? 44 HG1 1
   ATOM 1407 HG21 D THR A 44 ? 26.63119 39.80729 35.16768 0.456 18.91959 H ? A ? 44 HG21 1
   ATOM 1408 HG22 D THR A 44 ? 26.56460 38.81924 33.93812 0.456 18.91959 H ? A ? 44 HG22 1
   ATOM 1409 HG23 D THR A 44 ? 27.09531 38.30750 35.33417 0.456 18.91959 H ? A ? 44 HG23 1
   ATOM 1410 N B GLY A 45 ? 28.03352 36.80370 32.43840 0.351 12.02504 N ? A ? 45 N 1
   ATOM 1411 CA B GLY A 45 ? 27.34680 36.12337 31.36283 0.351 11.73296 C ? A ? 45 CA 1
   ATOM 1412 C B GLY A 45 ? 26.00890 36.75343 31.04164 0.351 13.00872 C ? A ? 45 C 1
   ATOM 1413 O B GLY A 45 ? 25.31065 37.29948 31.89861 0.351 13.26535 O ? A ? 45 O 1
   ATOM 1414 H B GLY A 45 ? 28.20441 36.31229 33.12317 0.351 14.43496 H ? A ? 45 H 1
   ATOM 1415 HA2 B GLY A 45 ? 27.89624 36.14960 30.56387 0.351 14.08448 H ? A ? 45 HA2 1
   ATOM 1416 HA3 B GLY A 45 ? 27.19645 35.19818 31.61247 0.351 14.08448 H ? A ? 45 HA3 1
   ATOM 1417 N C GLY A 45 ? 28.12622 36.79212 32.51627 0.193 12.02750 N ? A ? 45 N 1
   ATOM 1418 CA C GLY A 45 ? 27.43364 36.04463 31.48933 0.193 11.99635 C ? A ? 45 CA 1
   ATOM 1419 C C GLY A 45 ? 26.12378 36.70241 31.10919 0.193 12.66470 C ? A ? 45 C 1
   ATOM 1420 O C GLY A 45 ? 25.45821 37.34620 31.92139 0.193 13.99132 O ? A ? 45 O 1
   ATOM 1421 H C GLY A 45 ? 28.25245 36.36409 33.25143 0.193 14.43793 H ? A ? 45 H 1
   ATOM 1422 HA2 C GLY A 45 ? 27.99159 35.98717 30.69795 0.193 14.40054 H ? A ? 45 HA2 1
   ATOM 1423 HA3 C GLY A 45 ? 27.24755 35.14838 31.81029 0.193 14.40054 H ? A ? 45 HA3 1
   ATOM 1424 N D GLY A 45 ? 28.16788 36.67627 32.30687 0.456 11.79396 N ? A ? 45 N 1
   ATOM 1425 CA D GLY A 45 ? 27.47698 36.24762 31.11286 0.456 12.74343 C ? A ? 45 CA 1
   ATOM 1426 C D GLY A 45 ? 26.11869 36.88688 30.98098 0.456 12.61633 C ? A ? 45 C 1
   ATOM 1427 O D GLY A 45 ? 25.63099 37.60855 31.85167 0.456 15.09438 O ? A ? 45 O 1
   ATOM 1428 H D GLY A 45 ? 28.19641 36.08973 32.93517 0.456 14.15768 H ? A ? 45 H 1
   ATOM 1429 HA2 D GLY A 45 ? 28.00403 36.48406 30.33362 0.456 15.29704 H ? A ? 45 HA2 1
   ATOM 1430 HA3 D GLY A 45 ? 27.36170 35.28476 31.13584 0.456 15.29704 H ? A ? 45 HA3 1
   ATOM 1431 N B SER A 46 ? 25.63495 36.63824 29.77992 0.351 10.95454 N ? A ? 46 N 1
   ATOM 1432 CA B SER A 46 ? 24.35240 37.10129 29.30117 0.351 13.96367 C ? A ? 46 CA 1
   ATOM 1433 C B SER A 46 ? 23.68479 36.02706 28.46467 0.351 13.75896 C ? A ? 46 C 1
   ATOM 1434 O B SER A 46 ? 24.32648 35.42534 27.60050 0.351 13.60045 O ? A ? 46 O 1
   ATOM 1435 CB B SER A 46 ? 24.53266 38.36110 28.44428 0.351 11.62519 C ? A ? 46 CB 1
   ATOM 1436 OG B SER A 46 ? 23.32036 38.75363 27.87074 0.351 16.22669 O ? A ? 46 OG 1
   ATOM 1437 H B SER A 46 ? 26.12264 36.28471 29.16610 0.351 13.15037 H ? A ? 46 H 1
   ATOM 1438 HA B SER A 46 ? 23.77753 37.30253 30.05610 0.351 16.76132 H ? A ? 46 HA 1
   ATOM 1439 HB2 B SER A 46 ? 24.86300 39.07970 29.00587 0.351 13.95515 H ? A ? 46 HB2 1
   ATOM 1440 HB3 B SER A 46 ? 25.16959 38.17298 27.73729 0.351 13.95515 H ? A ? 46 HB3 1
   ATOM 1441 HG B SER A 46 ? 23.11680 39.52630 28.12985 0.351 19.47695 H ? A ? 46 HG 1
   ATOM 1442 N C SER A 46 ? 25.73914 36.51571 29.85488 0.193 11.57567 N ? A ? 46 N 1
   ATOM 1443 CA C SER A 46 ? 24.51955 37.10261 29.34143 0.193 14.29249 C ? A ? 46 CA 1
   ATOM 1444 C C SER A 46 ? 23.66796 36.05569 28.64554 0.193 13.27320 C ? A ? 46 C 1
   ATOM 1445 O C SER A 46 ? 24.19449 35.21182 27.91138 0.193 13.59064 O ? A ? 46 O 1
   ATOM 1446 CB C SER A 46 ? 24.85345 38.22003 28.34892 0.193 11.94123 C ? A ? 46 CB 1
   ATOM 1447 OG C SER A 46 ? 23.72951 38.56667 27.58640 0.193 12.01060 O ? A ? 46 OG 1
   ATOM 1448 H C SER A 46 ? 26.17430 36.04798 29.27914 0.193 13.89572 H ? A ? 46 H 1
   ATOM 1449 HA C SER A 46 ? 24.00250 37.46431 30.07813 0.193 17.15591 H ? A ? 46 HA 1
   ATOM 1450 HB2 C SER A 46 ? 25.15286 39.00011 28.84159 0.193 14.33439 H ? A ? 46 HB2 1
   ATOM 1451 HB3 C SER A 46 ? 25.55567 37.91371 27.75398 0.193 14.33439 H ? A ? 46 HB3 1
   ATOM 1452 HG C SER A 46 ? 23.11072 38.82966 28.08992 0.193 14.41765 H ? A ? 46 HG 1
   ATOM 1453 N D SER A 46 ? 25.48156 36.61028 29.84115 0.456 10.95049 N ? A ? 46 N 1
   ATOM 1454 CA D SER A 46 ? 24.16262 37.08926 29.52876 0.456 10.25671 C ? A ? 46 CA 1
   ATOM 1455 C D SER A 46 ? 23.49739 36.10929 28.58740 0.456 13.39902 C ? A ? 46 C 1
   ATOM 1456 O D SER A 46 ? 24.18627 35.56348 27.70724 0.456 12.25102 O ? A ? 46 O 1
   ATOM 1457 CB D SER A 46 ? 24.22219 38.48109 28.86844 0.456 13.40006 C ? A ? 46 CB 1
   ATOM 1458 OG D SER A 46 ? 23.02731 38.79263 28.17951 0.456 15.14231 O ? A ? 46 OG 1
   ATOM 1459 H D SER A 46 ? 25.81804 36.12571 29.21539 0.456 13.14551 H ? A ? 46 H 1
   ATOM 1460 HA D SER A 46 ? 23.63261 37.13815 30.33969 0.456 12.31297 H ? A ? 46 HA 1
   ATOM 1461 HB2 D SER A 46 ? 24.36579 39.14705 29.55893 0.456 16.08500 H ? A ? 46 HB2 1
   ATOM 1462 HB3 D SER A 46 ? 24.95804 38.49434 28.23657 0.456 16.08500 H ? A ? 46 HB3 1
   ATOM 1463 HG D SER A 46 ? 22.38598 38.83315 28.72049 0.456 18.17569 H ? A ? 46 HG 1
   ATOM 1464 N B PRO A 47 ? 22.38533 35.79484 28.67702 0.351 11.93199 N ? A ? 47 N 1
   ATOM 1465 CA B PRO A 47 ? 21.64423 34.88774 27.78494 0.351 11.79053 C ? A ? 47 CA 1
   ATOM 1466 C B PRO A 47 ? 21.33020 35.48626 26.42915 0.351 13.62627 C ? A ? 47 C 1
   ATOM 1467 O B PRO A 47 ? 20.76702 34.77909 25.57826 0.351 12.83800 O ? A ? 47 O 1
   ATOM 1468 CB B PRO A 47 ? 20.36223 34.59981 28.56932 0.351 13.69787 C ? A ? 47 CB 1
   ATOM 1469 CG B PRO A 47 ? 20.17356 35.85157 29.40410 0.351 14.76979 C ? A ? 47 CG 1
   ATOM 1470 CD B PRO A 47 ? 21.54642 36.33065 29.77236 0.351 15.94291 C ? A ? 47 CD 1
   ATOM 1471 HA B PRO A 47 ? 22.13428 34.05931 27.66478 0.351 14.15356 H ? A ? 47 HA 1
   ATOM 1472 HB2 B PRO A 47 ? 19.61845 34.46546 27.96133 0.351 16.44237 H ? A ? 47 HB2 1
   ATOM 1473 HB3 B PRO A 47 ? 20.47878 33.81631 29.12917 0.351 16.44237 H ? A ? 47 HB3 1
   ATOM 1474 HG2 B PRO A 47 ? 19.70706 36.52256 28.88157 0.351 17.72868 H ? A ? 47 HG2 1
   ATOM 1475 HG3 B PRO A 47 ? 19.66257 35.63656 30.20007 0.351 17.72868 H ? A ? 47 HG3 1
   ATOM 1476 HD2 B PRO A 47 ? 21.58161 37.29976 29.79431 0.351 19.13641 H ? A ? 47 HD2 1
   ATOM 1477 HD3 B PRO A 47 ? 21.82196 35.96917 30.62928 0.351 19.13641 H ? A ? 47 HD3 1
   ATOM 1478 N C PRO A 47 ? 22.35043 36.09278 28.84109 0.193 13.37397 N ? A ? 47 N 1
   ATOM 1479 CA C PRO A 47 ? 21.46430 35.19288 28.09756 0.193 11.24882 C ? A ? 47 CA 1
   ATOM 1480 C C PRO A 47 ? 21.12063 35.65993 26.69310 0.193 14.54654 C ? A ? 47 C 1
   ATOM 1481 O C PRO A 47 ? 20.25582 35.05086 26.06082 0.193 10.81724 O ? A ? 47 O 1
   ATOM 1482 CB C PRO A 47 ? 20.20485 35.15796 28.97595 0.193 16.28462 C ? A ? 47 CB 1
   ATOM 1483 CG C PRO A 47 ? 20.17114 36.49913 29.62709 0.193 14.45977 C ? A ? 47 CG 1
   ATOM 1484 CD C PRO A 47 ? 21.61723 36.89104 29.84976 0.193 12.47894 C ? A ? 47 CD 1
   ATOM 1485 HA C PRO A 47 ? 21.84845 34.30321 28.05503 0.193 13.50350 H ? A ? 47 HA 1
   ATOM 1486 HB2 C PRO A 47 ? 19.41887 35.01694 28.42528 0.193 19.54646 H ? A ? 47 HB2 1
   ATOM 1487 HB3 C PRO A 47 ? 20.27884 34.45085 29.63581 0.193 19.54646 H ? A ? 47 HB3 1
   ATOM 1488 HG2 C PRO A 47 ? 19.72947 37.13495 29.04266 0.193 17.35665 H ? A ? 47 HG2 1
   ATOM 1489 HG3 C PRO A 47 ? 19.69767 36.44039 30.47164 0.193 17.35665 H ? A ? 47 HG3 1
   ATOM 1490 HD2 C PRO A 47 ? 21.74439 37.84039 29.69659 0.193 14.97965 H ? A ? 47 HD2 1
   ATOM 1491 HD3 C PRO A 47 ? 21.90292 36.65858 30.74711 0.193 14.97965 H ? A ? 47 HD3 1
   ATOM 1492 N D PRO A 47 ? 22.18730 35.89637 28.71604 0.456 12.58733 N ? A ? 47 N 1
   ATOM 1493 CA D PRO A 47 ? 21.48808 35.02775 27.76172 0.456 10.88789 C ? A ? 47 CA 1
   ATOM 1494 C D PRO A 47 ? 21.38815 35.61826 26.37667 0.456 14.01055 C ? A ? 47 C 1
   ATOM 1495 O D PRO A 47 ? 21.00741 34.89528 25.43943 0.456 15.30268 O ? A ? 47 O 1
   ATOM 1496 CB D PRO A 47 ? 20.09462 34.88723 28.37879 0.456 14.72693 C ? A ? 47 CB 1
   ATOM 1497 CG D PRO A 47 ? 19.88794 36.23036 29.05639 0.456 14.03527 C ? A ? 47 CG 1
   ATOM 1498 CD D PRO A 47 ? 21.25481 36.56464 29.65393 0.456 13.75604 C ? A ? 47 CD 1
   ATOM 1499 HA D PRO A 47 ? 21.91912 34.15973 27.72112 0.456 13.07040 H ? A ? 47 HA 1
   ATOM 1500 HB2 D PRO A 47 ? 19.43198 34.73285 27.68744 0.456 17.67724 H ? A ? 47 HB2 1
   ATOM 1501 HB3 D PRO A 47 ? 20.08011 34.16003 29.02056 0.456 17.67724 H ? A ? 47 HB3 1
   ATOM 1502 HG2 D PRO A 47 ? 19.61986 36.89573 28.40347 0.456 16.84725 H ? A ? 47 HG2 1
   ATOM 1503 HG3 D PRO A 47 ? 19.21300 36.15435 29.74892 0.456 16.84725 H ? A ? 47 HG3 1
   ATOM 1504 HD2 D PRO A 47 ? 21.40334 37.52309 29.66882 0.456 16.51217 H ? A ? 47 HD2 1
   ATOM 1505 HD3 D PRO A 47 ? 21.34169 36.20151 30.54919 0.456 16.51217 H ? A ? 47 HD3 1
   ATOM 1506 N B PHE A 48 ? 21.67016 36.75850 26.19903 0.351 11.52774 N ? A ? 48 N 1
   ATOM 1507 CA B PHE A 48 ? 21.45702 37.41940 24.91979 0.351 12.82915 C ? A ? 48 CA 1
   ATOM 1508 C B PHE A 48 ? 22.76329 37.60960 24.15542 0.351 13.27904 C ? A ? 48 C 1
   ATOM 1509 O B PHE A 48 ? 22.80264 38.35269 23.17107 0.351 12.12894 O ? A ? 48 O 1
   ATOM 1510 CB B PHE A 48 ? 20.80162 38.78403 25.11381 0.351 12.33361 C ? A ? 48 CB 1
   ATOM 1511 CG B PHE A 48 ? 19.55057 38.74294 25.90633 0.351 12.70458 C ? A ? 48 CG 1
   ATOM 1512 CD1 B PHE A 48 ? 18.60778 37.75806 25.69862 0.351 15.37224 C ? A ? 48 CD1 1
   ATOM 1513 CD2 B PHE A 48 ? 19.32432 39.68704 26.87695 0.351 14.65402 C ? A ? 48 CD2 1
   ATOM 1514 CE1 B PHE A 48 ? 17.45128 37.73419 26.45240 0.351 14.99928 C ? A ? 48 CE1 1
   ATOM 1515 CE2 B PHE A 48 ? 18.16880 39.66853 27.61714 0.351 14.62388 C ? A ? 48 CE2 1
   ATOM 1516 CZ B PHE A 48 ? 17.23949 38.68598 27.41367 0.351 16.98362 C ? A ? 48 CZ 1
   ATOM 1517 H B PHE A 48 ? 22.03518 37.26820 26.78773 0.351 13.83821 H ? A ? 48 H 1
   ATOM 1518 HA B PHE A 48 ? 20.85525 36.86774 24.39591 0.351 15.39990 H ? A ? 48 HA 1
   ATOM 1519 HB2 B PHE A 48 ? 21.42508 39.36574 25.57621 0.351 14.80525 H ? A ? 48 HB2 1
   ATOM 1520 HB3 B PHE A 48 ? 20.58730 39.15297 24.24269 0.351 14.80525 H ? A ? 48 HB3 1
   ATOM 1521 HD1 B PHE A 48 ? 18.75142 37.10821 25.04903 0.351 18.45162 H ? A ? 48 HD1 1
   ATOM 1522 HD2 B PHE A 48 ? 19.96101 40.34633 27.03461 0.351 17.58974 H ? A ? 48 HD2 1
   ATOM 1523 HE1 B PHE A 48 ? 16.81560 37.07110 26.30710 0.351 18.00406 H ? A ? 48 HE1 1
   ATOM 1524 HE2 B PHE A 48 ? 18.01745 40.32517 28.25809 0.351 17.55357 H ? A ? 48 HE2 1
   ATOM 1525 HZ B PHE A 48 ? 16.46468 38.66432 27.92758 0.351 20.38527 H ? A ? 48 HZ 1
   ATOM 1526 N C PHE A 48 ? 21.74784 36.72858 26.19478 0.193 11.47385 N ? A ? 48 N 1
   ATOM 1527 CA C PHE A 48 ? 21.47476 37.20883 24.84999 0.193 13.51498 C ? A ? 48 CA 1
   ATOM 1528 C C PHE A 48 ? 22.74484 37.47768 24.05044 0.193 13.20518 C ? A ? 48 C 1
   ATOM 1529 O C PHE A 48 ? 22.65165 37.84931 22.86939 0.193 12.74804 O ? A ? 48 O 1
   ATOM 1530 CB C PHE A 48 ? 20.64555 38.50145 24.88160 0.193 13.08106 C ? A ? 48 CB 1
   ATOM 1531 CG C PHE A 48 ? 19.38949 38.40284 25.68526 0.193 11.86103 C ? A ? 48 CG 1
   ATOM 1532 CD1 C PHE A 48 ? 18.25568 37.80856 25.15322 0.193 11.88546 C ? A ? 48 CD1 1
   ATOM 1533 CD2 C PHE A 48 ? 19.33106 38.92977 26.96834 0.193 13.72629 C ? A ? 48 CD2 1
   ATOM 1534 CE1 C PHE A 48 ? 17.09744 37.73440 25.88776 0.193 14.35143 C ? A ? 48 CE1 1
   ATOM 1535 CE2 C PHE A 48 ? 18.16927 38.84868 27.70728 0.193 15.53143 C ? A ? 48 CE2 1
   ATOM 1536 CZ C PHE A 48 ? 17.05700 38.24421 27.17216 0.193 15.24311 C ? A ? 48 CZ 1
   ATOM 1537 H C PHE A 48 ? 22.33569 37.18931 26.62111 0.193 13.77355 H ? A ? 48 H 1
   ATOM 1538 HA C PHE A 48 ? 20.95022 36.53406 24.39126 0.193 16.22289 H ? A ? 48 HA 1
   ATOM 1539 HB2 C PHE A 48 ? 21.18688 39.20805 25.26705 0.193 15.70220 H ? A ? 48 HB2 1
   ATOM 1540 HB3 C PHE A 48 ? 20.39631 38.73254 23.97310 0.193 15.70220 H ? A ? 48 HB3 1
   ATOM 1541 HD1 C PHE A 48 ? 18.27947 37.45741 24.29239 0.193 14.26747 H ? A ? 48 HD1 1
   ATOM 1542 HD2 C PHE A 48 ? 20.08153 39.34085 27.33264 0.193 16.47647 H ? A ? 48 HD2 1
   ATOM 1543 HE1 C PHE A 48 ? 16.33919 37.34061 25.52049 0.193 17.22664 H ? A ? 48 HE1 1
   ATOM 1544 HE2 C PHE A 48 ? 18.13859 39.20267 28.56672 0.193 18.64264 H ? A ? 48 HE2 1
   ATOM 1545 HZ C PHE A 48 ? 16.27695 38.17811 27.67421 0.193 18.29665 H ? A ? 48 HZ 1
   ATOM 1546 N D PHE A 48 ? 21.69160 36.91687 26.23704 0.456 11.49150 N ? A ? 48 N 1
   ATOM 1547 CA D PHE A 48 ? 21.51836 37.65500 24.99472 0.456 10.85031 C ? A ? 48 CA 1
   ATOM 1548 C D PHE A 48 ? 22.79218 37.70063 24.15757 0.456 13.27369 C ? A ? 48 C 1
   ATOM 1549 O D PHE A 48 ? 22.75700 38.17783 23.00965 0.456 12.41912 O ? A ? 48 O 1
   ATOM 1550 CB D PHE A 48 ? 21.06404 39.10394 25.28152 0.456 11.38214 C ? A ? 48 CB 1
   ATOM 1551 CG D PHE A 48 ? 19.85295 39.19159 26.14612 0.456 10.97062 C ? A ? 48 CG 1
   ATOM 1552 CD1 D PHE A 48 ? 18.64365 38.69374 25.70170 0.456 12.55419 C ? A ? 48 CD1 1
   ATOM 1553 CD2 D PHE A 48 ? 19.91615 39.76065 27.38717 0.456 13.67791 C ? A ? 48 CD2 1
   ATOM 1554 CE1 D PHE A 48 ? 17.51677 38.75527 26.48689 0.456 13.77042 C ? A ? 48 CE1 1
   ATOM 1555 CE2 D PHE A 48 ? 18.77439 39.84737 28.19356 0.456 16.20194 C ? A ? 48 CE2 1
   ATOM 1556 CZ D PHE A 48 ? 17.57890 39.32146 27.73611 0.456 20.25796 C ? A ? 48 CZ 1
   ATOM 1557 H D PHE A 48 ? 22.00923 37.40140 26.87260 0.456 13.79472 H ? A ? 48 H 1
   ATOM 1558 HA D PHE A 48 ? 20.82157 37.22152 24.47754 0.456 13.02529 H ? A ? 48 HA 1
   ATOM 1559 HB2 D PHE A 48 ? 21.78384 39.57358 25.73121 0.456 13.66349 H ? A ? 48 HB2 1
   ATOM 1560 HB3 D PHE A 48 ? 20.85906 39.53932 24.43930 0.456 13.66349 H ? A ? 48 HB3 1
   ATOM 1561 HD1 D PHE A 48 ? 18.59073 38.31005 24.85620 0.456 15.06995 H ? A ? 48 HD1 1
   ATOM 1562 HD2 D PHE A 48 ? 20.72623 40.09394 27.69958 0.456 16.41842 H ? A ? 48 HD2 1
   ATOM 1563 HE1 D PHE A 48 ? 16.71160 38.41302 26.17152 0.456 16.52943 H ? A ? 48 HE1 1
   ATOM 1564 HE2 D PHE A 48 ? 18.81919 40.25450 29.02851 0.456 19.44725 H ? A ? 48 HE2 1
   ATOM 1565 HZ D PHE A 48 ? 16.82015 39.35145 28.27305 0.456 24.31448 H ? A ? 48 HZ 1
   ATOM 1566 N B ARG A 49 ? 23.83183 36.95737 24.58484 0.351 10.54682 N ? A ? 49 N 1
   ATOM 1567 CA B ARG A 49 ? 25.14759 37.15803 23.98855 0.351 10.14726 C ? A ? 49 CA 1
   ATOM 1568 C B ARG A 49 ? 25.31067 36.34653 22.71358 0.351 11.29871 C ? A ? 49 C 1
   ATOM 1569 O B ARG A 49 ? 24.80280 35.22839 22.59527 0.351 12.04258 O ? A ? 49 O 1
   ATOM 1570 CB B ARG A 49 ? 26.22732 36.78222 25.00026 0.351 11.44904 C ? A ? 49 CB 1
   ATOM 1571 CG B ARG A 49 ? 27.64681 37.03931 24.50637 0.351 12.12679 C ? A ? 49 CG 1
   ATOM 1572 CD B ARG A 49 ? 28.64263 37.28962 25.62231 0.351 16.69797 C ? A ? 49 CD 1
   ATOM 1573 NE B ARG A 49 ? 28.81015 38.70044 25.94138 0.351 16.80607 N ? A ? 49 NE 1
   ATOM 1574 CZ B ARG A 49 ? 28.69090 39.21684 27.15940 0.351 17.90764 C ? A ? 49 CZ 1
   ATOM 1575 NH1 B ARG A 49 ? 28.33751 38.47806 28.20148 0.351 18.31979 N ? A ? 49 NH1 1
   ATOM 1576 NH2 B ARG A 49 ? 28.93368 40.51021 27.34202 0.351 18.62180 N ? A ? 49 NH2 1
   ATOM 1577 H B ARG A 49 ? 23.82446 36.38588 25.22744 0.351 12.66111 H ? A ? 49 H 1
   ATOM 1578 HA B ARG A 49 ? 25.25446 38.09110 23.74594 0.351 12.18163 H ? A ? 49 HA 1
   ATOM 1579 HB2 B ARG A 49 ? 26.09487 37.30502 25.80651 0.351 13.74377 H ? A ? 49 HB2 1
   ATOM 1580 HB3 B ARG A 49 ? 26.15042 35.83650 25.20173 0.351 13.74377 H ? A ? 49 HB3 1
   ATOM 1581 HG2 B ARG A 49 ? 27.94998 36.26455 24.00764 0.351 14.55707 H ? A ? 49 HG2 1
   ATOM 1582 HG3 B ARG A 49 ? 27.64203 37.82180 23.93315 0.351 14.55707 H ? A ? 49 HG3 1
   ATOM 1583 HD2 B ARG A 49 ? 28.33569 36.83808 26.42406 0.351 20.04249 H ? A ? 49 HD2 1
   ATOM 1584 HD3 B ARG A 49 ? 29.50743 36.94062 25.35545 0.351 20.04249 H ? A ? 49 HD3 1
   ATOM 1585 HE B ARG A 49 ? 28.99950 39.23673 25.29629 0.351 20.17220 H ? A ? 49 HE 1
   ATOM 1586 HH11 B ARG A 49 ? 28.17807 37.63914 28.09956 0.351 21.98867 H ? A ? 49 HH11 1
   ATOM 1587 HH12 B ARG A 49 ? 28.26764 38.83761 28.97958 0.351 21.98867 H ? A ? 49 HH12 1
   ATOM 1588 HH21 B ARG A 49 ? 29.16498 41.00255 26.67591 0.351 22.35108 H ? A ? 49 HH21 1
   ATOM 1589 HH22 B ARG A 49 ? 28.85953 40.85508 28.12635 0.351 22.35108 H ? A ? 49 HH22 1
   ATOM 1590 N C ARG A 49 ? 23.92059 37.32184 24.65882 0.193 11.64214 N ? A ? 49 N 1
   ATOM 1591 CA C ARG A 49 ? 25.16548 37.65421 23.97796 0.193 12.29807 C ? A ? 49 CA 1
   ATOM 1592 C C ARG A 49 ? 25.45186 36.66834 22.85235 0.193 10.41691 C ? A ? 49 C 1
   ATOM 1593 O C ARG A 49 ? 25.21553 35.46474 22.97651 0.193 14.37830 O ? A ? 49 O 1
   ATOM 1594 CB C ARG A 49 ? 26.33328 37.67119 24.97002 0.193 10.66614 C ? A ? 49 CB 1
   ATOM 1595 CG C ARG A 49 ? 27.68710 37.90062 24.30195 0.193 12.49409 C ? A ? 49 CG 1
   ATOM 1596 CD C ARG A 49 ? 28.83395 37.95472 25.29832 0.193 12.64760 C ? A ? 49 CD 1
   ATOM 1597 NE C ARG A 49 ? 28.69832 39.08937 26.20309 0.193 15.83059 N ? A ? 49 NE 1
   ATOM 1598 CZ C ARG A 49 ? 28.56844 38.98433 27.51966 0.193 16.94692 C ? A ? 49 CZ 1
   ATOM 1599 NH1 C ARG A 49 ? 28.59240 37.80739 28.12148 0.193 19.03771 N ? A ? 49 NH1 1
   ATOM 1600 NH2 C ARG A 49 ? 28.40944 40.08722 28.24718 0.193 19.01554 N ? A ? 49 NH2 1
   ATOM 1601 H C ARG A 49 ? 24.02185 37.02718 25.46040 0.193 13.97549 H ? A ? 49 H 1
   ATOM 1602 HA C ARG A 49 ? 25.08434 38.53943 23.58974 0.193 14.76261 H ? A ? 49 HA 1
   ATOM 1603 HB2 C ARG A 49 ? 26.19121 38.38621 25.60991 0.193 12.80429 H ? A ? 49 HB2 1
   ATOM 1604 HB3 C ARG A 49 ? 26.36778 36.81730 25.42891 0.193 12.80429 H ? A ? 49 HB3 1
   ATOM 1605 HG2 C ARG A 49 ? 27.86186 37.17407 23.68350 0.193 14.99783 H ? A ? 49 HG2 1
   ATOM 1606 HG3 C ARG A 49 ? 27.66527 38.74470 23.82451 0.193 14.99783 H ? A ? 49 HG3 1
   ATOM 1607 HD2 C ARG A 49 ? 28.83944 37.14135 25.82682 0.193 15.18204 H ? A ? 49 HD2 1
   ATOM 1608 HD3 C ARG A 49 ? 29.67244 38.04457 24.81898 0.193 15.18204 H ? A ? 49 HD3 1
   ATOM 1609 HE C ARG A 49 ? 28.70275 39.87857 25.86141 0.193 19.00163 H ? A ? 49 HE 1
   ATOM 1610 HH11 C ARG A 49 ? 28.69376 37.08972 27.65858 0.193 22.85017 H ? A ? 49 HH11 1
   ATOM 1611 HH12 C ARG A 49 ? 28.50662 37.75949 28.97584 0.193 22.85017 H ? A ? 49 HH12 1
   ATOM 1612 HH21 C ARG A 49 ? 28.39178 40.85666 27.86344 0.193 22.82356 H ? A ? 49 HH21 1
   ATOM 1613 HH22 C ARG A 49 ? 28.32434 40.03052 29.10108 0.193 22.82356 H ? A ? 49 HH22 1
   ATOM 1614 N D ARG A 49 ? 23.89696 37.17768 24.68045 0.456 11.16113 N ? A ? 49 N 1
   ATOM 1615 CA D ARG A 49 ? 25.18257 37.35495 24.01479 0.456 11.03505 C ? A ? 49 CA 1
   ATOM 1616 C D ARG A 49 ? 25.32055 36.47659 22.77606 0.456 10.88166 C ? A ? 49 C 1
   ATOM 1617 O D ARG A 49 ? 24.81129 35.35275 22.72175 0.456 12.17163 O ? A ? 49 O 1
   ATOM 1618 CB D ARG A 49 ? 26.32675 37.06692 24.98678 0.456 13.06113 C ? A ? 49 CB 1
   ATOM 1619 CG D ARG A 49 ? 27.66646 37.61874 24.47683 0.456 11.64587 C ? A ? 49 CG 1
   ATOM 1620 CD D ARG A 49 ? 28.82750 37.35853 25.37090 0.456 12.91498 C ? A ? 49 CD 1
   ATOM 1621 NE D ARG A 49 ? 28.54064 37.83263 26.71899 0.456 12.83842 N ? A ? 49 NE 1
   ATOM 1622 CZ D ARG A 49 ? 28.68453 39.08842 27.10987 0.456 17.42961 C ? A ? 49 CZ 1
   ATOM 1623 NH1 D ARG A 49 ? 29.00239 40.04731 26.24410 0.456 15.82157 N ? A ? 49 NH1 1
   ATOM 1624 NH2 D ARG A 49 ? 28.50310 39.38950 28.39797 0.456 14.67345 N ? A ? 49 NH2 1
   ATOM 1625 H D ARG A 49 ? 23.92892 36.72236 25.40932 0.456 13.39828 H ? A ? 49 H 1
   ATOM 1626 HA D ARG A 49 ? 25.24401 38.27676 23.71917 0.456 13.24698 H ? A ? 49 HA 1
   ATOM 1627 HB2 D ARG A 49 ? 26.13196 37.48360 25.84079 0.456 15.67828 H ? A ? 49 HB2 1
   ATOM 1628 HB3 D ARG A 49 ? 26.41618 36.10753 25.09846 0.456 15.67828 H ? A ? 49 HB3 1
   ATOM 1629 HG2 D ARG A 49 ? 27.86232 37.21044 23.61902 0.456 13.97996 H ? A ? 49 HG2 1
   ATOM 1630 HG3 D ARG A 49 ? 27.58632 38.58015 24.37607 0.456 13.97996 H ? A ? 49 HG3 1
   ATOM 1631 HD2 D ARG A 49 ? 29.00342 36.40533 25.40780 0.456 15.50290 H ? A ? 49 HD2 1
   ATOM 1632 HD3 D ARG A 49 ? 29.60808 37.82725 25.03641 0.456 15.50290 H ? A ? 49 HD3 1
   ATOM 1633 HE D ARG A 49 ? 28.26032 37.26030 27.29645 0.456 15.41102 H ? A ? 49 HE 1
   ATOM 1634 HH11 D ARG A 49 ? 29.11814 39.85581 25.41372 0.456 18.99081 H ? A ? 49 HH11 1
   ATOM 1635 HH12 D ARG A 49 ? 29.09210 40.85864 26.51484 0.456 18.99081 H ? A ? 49 HH12 1
   ATOM 1636 HH21 D ARG A 49 ? 28.29607 38.77145 28.95900 0.456 17.61306 H ? A ? 49 HH21 1
   ATOM 1637 HH22 D ARG A 49 ? 28.59326 40.20148 28.66660 0.456 17.61306 H ? A ? 49 HH22 1
   ATOM 1638 N B THR A 50 ? 25.96813 36.95276 21.72969 0.351 9.84742 N ? A ? 50 N 1
   ATOM 1639 CA B THR A 50 ? 26.30844 36.31679 20.46687 0.351 11.36185 C ? A ? 50 CA 1
   ATOM 1640 C B THR A 50 ? 27.82785 36.20867 20.44255 0.351 10.53669 C ? A ? 50 C 1
   ATOM 1641 O B THR A 50 ? 28.51552 37.20997 20.22100 0.351 11.54933 O ? A ? 50 O 1
   ATOM 1642 CB B THR A 50 ? 25.79024 37.11753 19.27724 0.351 13.12159 C ? A ? 50 CB 1
   ATOM 1643 OG1 B THR A 50 ? 24.41862 37.45876 19.51738 0.351 13.15864 O ? A ? 50 OG1 1
   ATOM 1644 CG2 B THR A 50 ? 25.91625 36.31458 17.99329 0.351 13.62931 C ? A ? 50 CG2 1
   ATOM 1645 H B THR A 50 ? 26.23803 37.76804 21.77516 0.351 11.82182 H ? A ? 50 H 1
   ATOM 1646 HA B THR A 50 ? 25.90977 35.43371 20.42077 0.351 13.63914 H ? A ? 50 HA 1
   ATOM 1647 HB B THR A 50 ? 26.31134 37.92774 19.16358 0.351 15.75083 H ? A ? 50 HB 1
   ATOM 1648 HG1 B THR A 50 ? 23.95807 36.76049 19.59424 0.351 15.79529 H ? A ? 50 HG1 1
   ATOM 1649 HG21 B THR A 50 ? 25.56890 36.82669 17.24630 0.351 16.36009 H ? A ? 50 HG21 1
   ATOM 1650 HG22 B THR A 50 ? 26.84774 36.10338 17.82414 0.351 16.36009 H ? A ? 50 HG22 1
   ATOM 1651 HG23 B THR A 50 ? 25.41463 35.48777 18.06849 0.351 16.36009 H ? A ? 50 HG23 1
   ATOM 1652 N C THR A 50 ? 25.94723 37.19192 21.73470 0.193 10.61054 N ? A ? 50 N 1
   ATOM 1653 CA C THR A 50 ? 26.41605 36.36806 20.63219 0.193 11.09453 C ? A ? 50 CA 1
   ATOM 1654 C C THR A 50 ? 27.92059 36.18900 20.77928 0.193 12.24664 C ? A ? 50 C 1
   ATOM 1655 O C THR A 50 ? 28.65583 37.17036 20.96659 0.193 11.87311 O ? A ? 50 O 1
   ATOM 1656 CB C THR A 50 ? 26.08897 36.97329 19.26717 0.193 12.72823 C ? A ? 50 CB 1
   ATOM 1657 OG1 C THR A 50 ? 24.66838 37.05604 19.12233 0.193 13.74161 O ? A ? 50 OG1 1
   ATOM 1658 CG2 C THR A 50 ? 26.64334 36.08423 18.16200 0.193 12.44345 C ? A ? 50 CG2 1
   ATOM 1659 H C THR A 50 ? 26.02200 38.03669 21.59197 0.193 12.73757 H ? A ? 50 H 1
   ATOM 1660 HA C THR A 50 ? 25.97395 35.50541 20.66792 0.193 13.31836 H ? A ? 50 HA 1
   ATOM 1661 HB C THR A 50 ? 26.48213 37.85674 19.19079 0.193 15.27880 H ? A ? 50 HB 1
   ATOM 1662 HG1 C THR A 50 ? 24.47499 37.42639 18.39361 0.193 16.49485 H ? A ? 50 HG1 1
   ATOM 1663 HG21 C THR A 50 ? 26.30243 36.37347 17.30117 0.193 14.93706 H ? A ? 50 HG21 1
   ATOM 1664 HG22 C THR A 50 ? 27.61195 36.13472 18.15010 0.193 14.93706 H ? A ? 50 HG22 1
   ATOM 1665 HG23 C THR A 50 ? 26.37793 35.16345 18.31244 0.193 14.93706 H ? A ? 50 HG23 1
   ATOM 1666 N D THR A 50 ? 25.93485 37.04656 21.73852 0.456 10.01787 N ? A ? 50 N 1
   ATOM 1667 CA D THR A 50 ? 26.43628 36.32483 20.58239 0.456 11.06283 C ? A ? 50 CA 1
   ATOM 1668 C D THR A 50 ? 27.94921 36.28013 20.72135 0.456 12.37826 C ? A ? 50 C 1
   ATOM 1669 O D THR A 50 ? 28.58356 37.32182 20.92487 0.456 11.26219 O ? A ? 50 O 1
   ATOM 1670 CB D THR A 50 ? 26.03436 36.99020 19.26593 0.456 12.75294 C ? A ? 50 CB 1
   ATOM 1671 OG1 D THR A 50 ? 24.60976 37.10411 19.23154 0.456 14.09740 O ? A ? 50 OG1 1
   ATOM 1672 CG2 D THR A 50 ? 26.47437 36.14257 18.08828 0.456 12.89497 C ? A ? 50 CG2 1
   ATOM 1673 H D THR A 50 ? 26.07709 37.89298 21.68441 0.456 12.02637 H ? A ? 50 H 1
   ATOM 1674 HA D THR A 50 ? 26.07168 35.42639 20.55462 0.456 13.28031 H ? A ? 50 HA 1
   ATOM 1675 HB D THR A 50 ? 26.45166 37.86303 19.19569 0.456 15.30845 H ? A ? 50 HB 1
   ATOM 1676 HG1 D THR A 50 ? 24.37419 37.56352 18.56893 0.456 16.92180 H ? A ? 50 HG1 1
   ATOM 1677 HG21 D THR A 50 ? 26.24603 36.58626 17.25648 0.456 15.47888 H ? A ? 50 HG21 1
   ATOM 1678 HG22 D THR A 50 ? 27.43411 36.00517 18.11863 0.456 15.47888 H ? A ? 50 HG22 1
   ATOM 1679 HG23 D THR A 50 ? 26.03181 35.27988 18.11671 0.456 15.47888 H ? A ? 50 HG23 1
   ATOM 1680 N B ILE A 51 ? 28.34914 34.99495 20.68396 0.351 11.58254 N ? A ? 51 N 1
   ATOM 1681 CA B ILE A 51 ? 29.78051 34.75055 20.81418 0.351 12.44425 C ? A ? 51 CA 1
   ATOM 1682 C B ILE A 51 ? 30.37376 34.47820 19.44056 0.351 10.57746 C ? A ? 51 C 1
   ATOM 1683 O B ILE A 51 ? 29.75904 33.82514 18.59651 0.351 8.77688 O ? A ? 51 O 1
   ATOM 1684 CB B ILE A 51 ? 30.04621 33.56866 21.76276 0.351 12.12276 C ? A ? 51 CB 1
   ATOM 1685 CG1 B ILE A 51 ? 29.69358 33.91700 23.20213 0.351 9.88303 C ? A ? 51 CG1 1
   ATOM 1686 CG2 B ILE A 51 ? 31.49893 33.16802 21.70149 0.351 14.00445 C ? A ? 51 CG2 1
   ATOM 1687 CD1 B ILE A 51 ? 28.24043 33.62669 23.60184 0.351 12.54862 C ? A ? 51 CD1 1
   ATOM 1688 H B ILE A 51 ? 27.87512 34.28351 20.77751 0.351 13.90397 H ? A ? 51 H 1
   ATOM 1689 HA B ILE A 51 ? 30.19979 35.54592 21.17817 0.351 14.93802 H ? A ? 51 HA 1
   ATOM 1690 HB B ILE A 51 ? 29.48240 32.83515 21.47123 0.351 14.55223 H ? A ? 51 HB 1
   ATOM 1691 HG12 B ILE A 51 ? 30.26591 33.40172 23.79189 0.351 11.86456 H ? A ? 51 HG12 1
   ATOM 1692 HG13 B ILE A 51 ? 29.84791 34.86534 23.33528 0.351 11.86456 H ? A ? 51 HG13 1
   ATOM 1693 HG21 B ILE A 51 ? 31.70117 32.59668 22.45884 0.351 16.81026 H ? A ? 51 HG21 1
   ATOM 1694 HG22 B ILE A 51 ? 31.65976 32.68898 20.87351 0.351 16.81026 H ? A ? 51 HG22 1
   ATOM 1695 HG23 B ILE A 51 ? 32.04842 33.96672 21.73364 0.351 16.81026 H ? A ? 51 HG23 1
   ATOM 1696 HD11 B ILE A 51 ? 28.13811 33.78036 24.55411 0.351 15.06326 H ? A ? 51 HD11 1
   ATOM 1697 HD12 B ILE A 51 ? 27.65245 34.21799 23.10631 0.351 15.06326 H ? A ? 51 HD12 1
   ATOM 1698 HD13 B ILE A 51 ? 28.03374 32.70253 23.39182 0.351 15.06326 H ? A ? 51 HD13 1
   ATOM 1699 N C ILE A 51 ? 28.36712 34.93824 20.70787 0.193 11.58157 N ? A ? 51 N 1
   ATOM 1700 CA C ILE A 51 ? 29.77162 34.59069 20.85755 0.193 12.35783 C ? A ? 51 CA 1
   ATOM 1701 C C ILE A 51 ? 30.39731 34.50265 19.47482 0.193 10.67113 C ? A ? 51 C 1
   ATOM 1702 O C ILE A 51 ? 29.82232 33.90671 18.55930 0.193 8.84474 O ? A ? 51 O 1
   ATOM 1703 CB C ILE A 51 ? 29.92669 33.25597 21.60459 0.193 12.85573 C ? A ? 51 CB 1
   ATOM 1704 CG1 C ILE A 51 ? 29.26649 33.31654 22.98019 0.193 15.09941 C ? A ? 51 CG1 1
   ATOM 1705 CG2 C ILE A 51 ? 31.38505 32.90106 21.73725 0.193 12.95371 C ? A ? 51 CG2 1
   ATOM 1706 CD1 C ILE A 51 ? 29.81497 34.37723 23.89891 0.193 16.82848 C ? A ? 51 CD1 1
   ATOM 1707 H C ILE A 51 ? 27.86049 34.25717 20.56972 0.193 13.90280 H ? A ? 51 H 1
   ATOM 1708 HA C ILE A 51 ? 30.22275 35.28507 21.36274 0.193 14.83432 H ? A ? 51 HA 1
   ATOM 1709 HB C ILE A 51 ? 29.47914 32.56842 21.08704 0.193 15.43180 H ? A ? 51 HB 1
   ATOM 1710 HG12 C ILE A 51 ? 28.32077 33.49562 22.86003 0.193 18.12421 H ? A ? 51 HG12 1
   ATOM 1711 HG13 C ILE A 51 ? 29.38888 32.45979 23.41826 0.193 18.12421 H ? A ? 51 HG13 1
   ATOM 1712 HG21 C ILE A 51 ? 31.48269 32.21538 22.41638 0.193 15.54937 H ? A ? 51 HG21 1
   ATOM 1713 HG22 C ILE A 51 ? 31.70846 32.57053 20.88458 0.193 15.54937 H ? A ? 51 HG22 1
   ATOM 1714 HG23 C ILE A 51 ? 31.88096 33.69412 21.99421 0.193 15.54937 H ? A ? 51 HG23 1
   ATOM 1715 HD11 C ILE A 51 ? 29.38401 34.29900 24.76440 0.193 20.19910 H ? A ? 51 HD11 1
   ATOM 1716 HD12 C ILE A 51 ? 30.77188 34.24939 23.99312 0.193 20.19910 H ? A ? 51 HD12 1
   ATOM 1717 HD13 C ILE A 51 ? 29.63390 35.25028 23.51694 0.193 20.19910 H ? A ? 51 HD13 1
   ATOM 1718 N D ILE A 51 ? 28.52173 35.07988 20.64842 0.456 10.48677 N ? A ? 51 N 1
   ATOM 1719 CA D ILE A 51 ? 29.94047 34.84875 20.88686 0.456 12.42927 C ? A ? 51 CA 1
   ATOM 1720 C D ILE A 51 ? 30.54991 34.42361 19.56014 0.456 11.00168 C ? A ? 51 C 1
   ATOM 1721 O D ILE A 51 ? 30.19065 33.37466 19.01637 0.456 9.97378 O ? A ? 51 O 1
   ATOM 1722 CB D ILE A 51 ? 30.17082 33.78145 21.96324 0.456 12.00076 C ? A ? 51 CB 1
   ATOM 1723 CG1 D ILE A 51 ? 29.49062 34.17630 23.27463 0.456 13.19294 C ? A ? 51 CG1 1
   ATOM 1724 CG2 D ILE A 51 ? 31.68264 33.60882 22.22071 0.456 11.78930 C ? A ? 51 CG2 1
   ATOM 1725 CD1 D ILE A 51 ? 28.12553 33.53321 23.50412 0.456 12.53699 C ? A ? 51 CD1 1
   ATOM 1726 H D ILE A 51 ? 28.09142 34.36070 20.45550 0.456 12.58904 H ? A ? 51 H 1
   ATOM 1727 HA D ILE A 51 ? 30.36001 35.67358 21.17763 0.456 14.92005 H ? A ? 51 HA 1
   ATOM 1728 HB D ILE A 51 ? 29.78876 32.94962 21.64233 0.456 14.40583 H ? A ? 51 HB 1
   ATOM 1729 HG12 D ILE A 51 ? 30.06474 33.91340 24.01095 0.456 15.83645 H ? A ? 51 HG12 1
   ATOM 1730 HG13 D ILE A 51 ? 29.36475 35.13809 23.27913 0.456 15.83645 H ? A ? 51 HG13 1
   ATOM 1731 HG21 D ILE A 51 ? 31.80985 32.96468 22.93472 0.456 14.15208 H ? A ? 51 HG21 1
   ATOM 1732 HG22 D ILE A 51 ? 32.10698 33.29054 21.40860 0.456 14.15208 H ? A ? 51 HG22 1
   ATOM 1733 HG23 D ILE A 51 ? 32.05918 34.46526 22.47689 0.456 14.15208 H ? A ? 51 HG23 1
   ATOM 1734 HD11 D ILE A 51 ? 27.79550 33.79593 24.37760 0.456 15.04930 H ? A ? 51 HD11 1
   ATOM 1735 HD12 D ILE A 51 ? 27.51396 33.83582 22.81470 0.456 15.04930 H ? A ? 51 HD12 1
   ATOM 1736 HD13 D ILE A 51 ? 28.21982 32.56870 23.46252 0.456 15.04930 H ? A ? 51 HD13 1
   ATOM 1737 N B ASN A 52 ? 31.57795 35.00010 19.20345 0.351 12.27880 N ? A ? 52 N 1
   ATOM 1738 CA B ASN A 52 ? 32.30657 34.77584 17.96411 0.351 11.85760 C ? A ? 52 CA 1
   ATOM 1739 C B ASN A 52 ? 33.71210 34.31072 18.30933 0.351 9.73705 C ? A ? 52 C 1
   ATOM 1740 O B ASN A 52 ? 34.37558 34.93617 19.13893 0.351 11.66069 O ? A ? 52 O 1
   ATOM 1741 CB B ASN A 52 ? 32.39554 36.04423 17.13169 0.351 12.45807 C ? A ? 52 CB 1
   ATOM 1742 CG B ASN A 52 ? 31.10652 36.81079 17.11449 0.351 14.59266 C ? A ? 52 CG 1
   ATOM 1743 OD1 B ASN A 52 ? 30.18508 36.45422 16.39708 0.351 11.01626 O ? A ? 52 OD1 1
   ATOM 1744 ND2 B ASN A 52 ? 31.03820 37.86644 17.90353 0.351 18.51610 N ? A ? 52 ND2 1
   ATOM 1745 H B ASN A 52 ? 32.00022 35.49937 19.76203 0.351 14.73948 H ? A ? 52 H 1
   ATOM 1746 HA B ASN A 52 ? 31.85327 34.09363 17.44450 0.351 14.23404 H ? A ? 52 HA 1
   ATOM 1747 HB2 B ASN A 52 ? 33.08293 36.61940 17.50260 0.351 14.95460 H ? A ? 52 HB2 1
   ATOM 1748 HB3 B ASN A 52 ? 32.61790 35.80857 16.21741 0.351 14.95460 H ? A ? 52 HB3 1
   ATOM 1749 HD21 B ASN A 52 ? 30.31982 38.33855 17.92889 0.351 22.22425 H ? A ? 52 HD21 1
   ATOM 1750 HD22 B ASN A 52 ? 31.71205 38.08224 18.39236 0.351 22.22425 H ? A ? 52 HD22 1
   ATOM 1751 N C ASN A 52 ? 31.56594 35.11488 19.31199 0.193 12.48452 N ? A ? 52 N 1
   ATOM 1752 CA C ASN A 52 ? 32.37357 34.98658 18.10838 0.193 11.04854 C ? A ? 52 CA 1
   ATOM 1753 C C ASN A 52 ? 33.69173 34.33941 18.50865 0.193 10.45429 C ? A ? 52 C 1
   ATOM 1754 O C ASN A 52 ? 34.23012 34.63893 19.58142 0.193 9.21291 O ? A ? 52 O 1
   ATOM 1755 CB C ASN A 52 ? 32.63050 36.33863 17.46562 0.193 10.30719 C ? A ? 52 CB 1
   ATOM 1756 CG C ASN A 52 ? 31.36099 36.99533 16.98510 0.193 15.72181 C ? A ? 52 CG 1
   ATOM 1757 OD1 C ASN A 52 ? 31.08814 37.05535 15.78274 0.193 13.54472 O ? A ? 52 OD1 1
   ATOM 1758 ND2 C ASN A 52 ? 30.56640 37.48005 17.92622 0.193 14.52538 N ? A ? 52 ND2 1
   ATOM 1759 H C ASN A 52 ? 31.92146 35.62599 19.90527 0.193 14.98634 H ? A ? 52 H 1
   ATOM 1760 HA C ASN A 52 ? 31.92412 34.43542 17.44875 0.193 13.26318 H ? A ? 52 HA 1
   ATOM 1761 HB2 C ASN A 52 ? 33.04636 36.92579 18.11617 0.193 12.37355 H ? A ? 52 HB2 1
   ATOM 1762 HB3 C ASN A 52 ? 33.21707 36.22109 16.70207 0.193 12.37355 H ? A ? 52 HB3 1
   ATOM 1763 HD21 C ASN A 52 ? 29.82868 37.86538 17.70966 0.193 17.43538 H ? A ? 52 HD21 1
   ATOM 1764 HD22 C ASN A 52 ? 30.78785 37.40965 18.75423 0.193 17.43538 H ? A ? 52 HD22 1
   ATOM 1765 N D ASN A 52 ? 31.44978 35.24750 19.00353 0.456 10.16355 N ? A ? 52 N 1
   ATOM 1766 CA D ASN A 52 ? 32.23236 34.85057 17.84910 0.456 11.78073 C ? A ? 52 CA 1
   ATOM 1767 C D ASN A 52 ? 33.54647 34.21457 18.29453 0.456 10.06026 C ? A ? 52 C 1
   ATOM 1768 O D ASN A 52 ? 34.08252 34.52928 19.37028 0.456 9.95787 O ? A ? 52 O 1
   ATOM 1769 CB D ASN A 52 ? 32.55965 36.02511 16.93317 0.456 13.76658 C ? A ? 52 CB 1
   ATOM 1770 CG D ASN A 52 ? 31.35754 36.53814 16.19174 0.456 16.72478 C ? A ? 52 CG 1
   ATOM 1771 OD1 D ASN A 52 ? 30.80807 35.87395 15.32157 0.456 17.17139 O ? A ? 52 OD1 1
   ATOM 1772 ND2 D ASN A 52 ? 30.95115 37.75315 16.53248 0.456 19.92291 N ? A ? 52 ND2 1
   ATOM 1773 H D ASN A 52 ? 31.61818 36.04244 19.28515 0.456 12.20119 H ? A ? 52 H 1
   ATOM 1774 HA D ASN A 52 ? 31.70582 34.21307 17.34190 0.456 14.14180 H ? A ? 52 HA 1
   ATOM 1775 HB2 D ASN A 52 ? 32.91542 36.75256 17.46716 0.456 16.52482 H ? A ? 52 HB2 1
   ATOM 1776 HB3 D ASN A 52 ? 33.21704 35.74168 16.27865 0.456 16.52482 H ? A ? 52 HB3 1
   ATOM 1777 HD21 D ASN A 52 ? 30.26808 38.10275 16.14416 0.456 23.91241 H ? A ? 52 HD21 1
   ATOM 1778 HD22 D ASN A 52 ? 31.37059 38.19173 17.14184 0.456 23.91241 H ? A ? 52 HD22 1
   ATOM 1779 N B TYR A 53 ? 34.15885 33.21782 17.70073 0.351 10.86907 N ? A ? 53 N 1
   ATOM 1780 CA B TYR A 53 ? 35.52272 32.76051 17.89506 0.351 10.83880 C ? A ? 53 CA 1
   ATOM 1781 C B TYR A 53 ? 36.08720 32.27795 16.57250 0.351 11.50065 C ? A ? 53 C 1
   ATOM 1782 O B TYR A 53 ? 35.37693 32.15527 15.57320 0.351 11.07368 O ? A ? 53 O 1
   ATOM 1783 CB B TYR A 53 ? 35.62654 31.64368 18.94913 0.351 10.44388 C ? A ? 53 CB 1
   ATOM 1784 CG B TYR A 53 ? 35.09030 30.28870 18.52114 0.351 9.40619 C ? A ? 53 CG 1
   ATOM 1785 CD1 B TYR A 53 ? 33.72346 30.05288 18.49279 0.351 10.27297 C ? A ? 53 CD1 1
   ATOM 1786 CD2 B TYR A 53 ? 35.94408 29.25175 18.15100 0.351 8.49326 C ? A ? 53 CD2 1
   ATOM 1787 CE1 B TYR A 53 ? 33.21956 28.83241 18.10428 0.351 9.43211 C ? A ? 53 CE1 1
   ATOM 1788 CE2 B TYR A 53 ? 35.44576 28.02692 17.76098 0.351 12.28146 C ? A ? 53 CE2 1
   ATOM 1789 CZ B TYR A 53 ? 34.08171 27.83527 17.72143 0.351 11.67298 C ? A ? 53 CZ 1
   ATOM 1790 OH B TYR A 53 ? 33.58335 26.60598 17.31833 0.351 10.95487 O ? A ? 53 OH 1
   ATOM 1791 H B TYR A 53 ? 33.68967 32.72764 17.17234 0.351 13.04781 H ? A ? 53 H 1
   ATOM 1792 HA B TYR A 53 ? 36.04993 33.51448 18.20242 0.351 13.01148 H ? A ? 53 HA 1
   ATOM 1793 HB2 B TYR A 53 ? 36.56195 31.52506 19.17680 0.351 12.53758 H ? A ? 53 HB2 1
   ATOM 1794 HB3 B TYR A 53 ? 35.12623 31.91731 19.73381 0.351 12.53758 H ? A ? 53 HB3 1
   ATOM 1795 HD1 B TYR A 53 ? 33.13751 30.73122 18.74060 0.351 12.33248 H ? A ? 53 HD1 1
   ATOM 1796 HD2 B TYR A 53 ? 36.86392 29.38788 18.16728 0.351 10.19684 H ? A ? 53 HD2 1
   ATOM 1797 HE1 B TYR A 53 ? 32.30142 28.68438 18.10117 0.351 11.32345 H ? A ? 53 HE1 1
   ATOM 1798 HE2 B TYR A 53 ? 36.02412 27.33723 17.52702 0.351 14.74267 H ? A ? 53 HE2 1
   ATOM 1799 HH B TYR A 53 ? 32.95495 26.71592 16.77186 0.351 13.15077 H ? A ? 53 HH 1
   ATOM 1800 N C TYR A 53 ? 34.19595 33.43724 17.67532 0.193 10.41419 N ? A ? 53 N 1
   ATOM 1801 CA C TYR A 53 ? 35.49947 32.84845 17.94458 0.193 10.83825 C ? A ? 53 CA 1
   ATOM 1802 C C TYR A 53 ? 36.10833 32.34857 16.64366 0.193 11.33443 C ? A ? 53 C 1
   ATOM 1803 O C TYR A 53 ? 35.43568 32.23161 15.61571 0.193 10.98682 O ? A ? 53 O 1
   ATOM 1804 CB C TYR A 53 ? 35.40632 31.71778 18.98820 0.193 10.20617 C ? A ? 53 CB 1
   ATOM 1805 CG C TYR A 53 ? 34.78831 30.43636 18.48027 0.193 10.65281 C ? A ? 53 CG 1
   ATOM 1806 CD1 C TYR A 53 ? 33.41944 30.24145 18.52028 0.193 11.48135 C ? A ? 53 CD1 1
   ATOM 1807 CD2 C TYR A 53 ? 35.57648 29.41594 17.97144 0.193 9.24725 C ? A ? 53 CD2 1
   ATOM 1808 CE1 C TYR A 53 ? 32.84536 29.07587 18.04933 0.193 10.24598 C ? A ? 53 CE1 1
   ATOM 1809 CE2 C TYR A 53 ? 35.01118 28.24891 17.50564 0.193 9.25036 C ? A ? 53 CE2 1
   ATOM 1810 CZ C TYR A 53 ? 33.65304 28.08538 17.54050 0.193 10.31747 C ? A ? 53 CZ 1
   ATOM 1811 OH C TYR A 53 ? 33.11456 26.90836 17.05571 0.193 8.20010 O ? A ? 53 OH 1
   ATOM 1812 H C TYR A 53 ? 33.80923 33.15535 16.96076 0.193 12.50195 H ? A ? 53 H 1
   ATOM 1813 HA C TYR A 53 ? 36.08304 33.53984 18.29433 0.193 13.01082 H ? A ? 53 HA 1
   ATOM 1814 HB2 C TYR A 53 ? 36.30211 31.50782 19.29540 0.193 12.25233 H ? A ? 53 HB2 1
   ATOM 1815 HB3 C TYR A 53 ? 34.86513 32.02822 19.73093 0.193 12.25233 H ? A ? 53 HB3 1
   ATOM 1816 HD1 C TYR A 53 ? 32.87439 30.90828 18.87121 0.193 13.78254 H ? A ? 53 HD1 1
   ATOM 1817 HD2 C TYR A 53 ? 36.50017 29.52052 17.94406 0.193 11.10162 H ? A ? 53 HD2 1
   ATOM 1818 HE1 C TYR A 53 ? 31.92270 28.96234 18.07612 0.193 12.30010 H ? A ? 53 HE1 1
   ATOM 1819 HE2 C TYR A 53 ? 35.55255 27.57249 17.16760 0.193 11.10535 H ? A ? 53 HE2 1
   ATOM 1820 HH C TYR A 53 ? 33.72400 26.41878 16.74832 0.193 9.84504 H ? A ? 53 HH 1
   ATOM 1821 N D TYR A 53 ? 34.06820 33.32888 17.45343 0.456 10.76119 N ? A ? 53 N 1
   ATOM 1822 CA D TYR A 53 ? 35.36714 32.74944 17.75225 0.456 9.15364 C ? A ? 53 CA 1
   ATOM 1823 C D TYR A 53 ? 35.95744 32.11097 16.50357 0.456 13.02808 C ? A ? 53 C 1
   ATOM 1824 O D TYR A 53 ? 35.23621 31.63559 15.61728 0.456 12.06917 O ? A ? 53 O 1
   ATOM 1825 CB D TYR A 53 ? 35.29086 31.71452 18.90752 0.456 9.84214 C ? A ? 53 CB 1
   ATOM 1826 CG D TYR A 53 ? 34.70241 30.38327 18.51980 0.456 10.67835 C ? A ? 53 CG 1
   ATOM 1827 CD1 D TYR A 53 ? 35.49110 29.37577 17.99487 0.456 9.24240 C ? A ? 53 CD1 1
   ATOM 1828 CD2 D TYR A 53 ? 33.36142 30.13140 18.68396 0.456 11.25923 C ? A ? 53 CD2 1
   ATOM 1829 CE1 D TYR A 53 ? 34.93865 28.17864 17.62456 0.456 8.54483 C ? A ? 53 CE1 1
   ATOM 1830 CE2 D TYR A 53 ? 32.80047 28.92868 18.30190 0.456 8.26301 C ? A ? 53 CE2 1
   ATOM 1831 CZ D TYR A 53 ? 33.60782 27.96573 17.77111 0.456 10.43223 C ? A ? 53 CZ 1
   ATOM 1832 OH D TYR A 53 ? 33.11436 26.74052 17.36345 0.456 11.22274 O ? A ? 53 OH 1
   ATOM 1833 H D TYR A 53 ? 33.69933 33.05674 16.72578 0.456 12.91835 H ? A ? 53 H 1
   ATOM 1834 HA D TYR A 53 ? 35.96317 33.46544 18.02241 0.456 10.98929 H ? A ? 53 HA 1
   ATOM 1835 HB2 D TYR A 53 ? 36.18892 31.55257 19.23639 0.456 11.81549 H ? A ? 53 HB2 1
   ATOM 1836 HB3 D TYR A 53 ? 34.73961 32.08275 19.61564 0.456 11.81549 H ? A ? 53 HB3 1
   ATOM 1837 HD1 D TYR A 53 ? 36.40526 29.51253 17.89239 0.456 11.09580 H ? A ? 53 HD1 1
   ATOM 1838 HD2 D TYR A 53 ? 32.81913 30.78607 19.06109 0.456 13.51599 H ? A ? 53 HD2 1
   ATOM 1839 HE1 D TYR A 53 ? 35.47862 27.50902 17.27111 0.456 10.25871 H ? A ? 53 HE1 1
   ATOM 1840 HE2 D TYR A 53 ? 31.88854 28.77793 18.40465 0.456 9.92053 H ? A ? 53 HE2 1
   ATOM 1841 HH D TYR A 53 ? 33.69287 26.33439 16.90959 0.456 13.47221 H ? A ? 53 HH 1
   ATOM 1842 N B ASN A 54 ? 37.38540 32.00027 16.58527 0.351 9.59433 N ? A ? 54 N 1
   ATOM 1843 CA B ASN A 54 ? 38.05473 31.34499 15.46867 0.351 9.84813 C ? A ? 54 CA 1
   ATOM 1844 C B ASN A 54 ? 39.18732 30.53605 16.07409 0.351 10.90930 C ? A ? 54 C 1
   ATOM 1845 O B ASN A 54 ? 40.14755 31.10931 16.59845 0.351 12.92134 O ? A ? 54 O 1
   ATOM 1846 CB B ASN A 54 ? 38.55616 32.35233 14.44525 0.351 10.38818 C ? A ? 54 CB 1
   ATOM 1847 CG B ASN A 54 ? 39.15353 31.67491 13.23095 0.351 9.13442 C ? A ? 54 CG 1
   ATOM 1848 OD1 B ASN A 54 ? 39.77282 30.60579 13.32588 0.351 9.31616 O ? A ? 54 OD1 1
   ATOM 1849 ND2 B ASN A 54 ? 38.97225 32.28752 12.08344 0.351 12.33251 N ? A ? 54 ND2 1
   ATOM 1850 H B ASN A 54 ? 37.91044 32.18458 17.24099 0.351 11.51812 H ? A ? 54 H 1
   ATOM 1851 HA B ASN A 54 ? 37.44544 30.74989 15.00443 0.351 11.82268 H ? A ? 54 HA 1
   ATOM 1852 HB2 B ASN A 54 ? 37.81483 32.90425 14.15080 0.351 12.47074 H ? A ? 54 HB2 1
   ATOM 1853 HB3 B ASN A 54 ? 39.24118 32.90608 14.85146 0.351 12.47074 H ? A ? 54 HB3 1
   ATOM 1854 HD21 B ASN A 54 ? 39.28994 31.94812 11.35992 0.351 14.80393 H ? A ? 54 HD21 1
   ATOM 1855 HD22 B ASN A 54 ? 38.53586 33.02805 12.05557 0.351 14.80393 H ? A ? 54 HD22 1
   ATOM 1856 N C ASN A 54 ? 37.41252 32.07834 16.71551 0.193 9.90341 N ? A ? 54 N 1
   ATOM 1857 CA C ASN A 54 ? 38.17951 31.52113 15.60266 0.193 9.69545 C ? A ? 54 CA 1
   ATOM 1858 C C ASN A 54 ? 39.19485 30.58203 16.23663 0.193 11.07704 C ? A ? 54 C 1
   ATOM 1859 O C ASN A 54 ? 40.12156 31.04165 16.91093 0.193 10.72531 O ? A ? 54 O 1
   ATOM 1860 CB C ASN A 54 ? 38.85621 32.62000 14.79502 0.193 13.73298 C ? A ? 54 CB 1
   ATOM 1861 CG C ASN A 54 ? 39.57614 32.08396 13.57150 0.193 13.10472 C ? A ? 54 CG 1
   ATOM 1862 OD1 C ASN A 54 ? 40.29824 31.09131 13.64234 0.193 11.36176 O ? A ? 54 OD1 1
   ATOM 1863 ND2 C ASN A 54 ? 39.37035 32.73556 12.44159 0.193 9.63868 N ? A ? 54 ND2 1
   ATOM 1864 H C ASN A 54 ? 37.88919 32.21293 17.41855 0.193 11.88902 H ? A ? 54 H 1
   ATOM 1865 HA C ASN A 54 ? 37.60793 31.02642 14.99484 0.193 11.63946 H ? A ? 54 HA 1
   ATOM 1866 HB2 C ASN A 54 ? 38.18455 33.25259 14.49569 0.193 16.48450 H ? A ? 54 HB2 1
   ATOM 1867 HB3 C ASN A 54 ? 39.50854 33.06897 15.35518 0.193 16.48450 H ? A ? 54 HB3 1
   ATOM 1868 HD21 C ASN A 54 ? 39.75433 32.47355 11.71804 0.193 11.57133 H ? A ? 54 HD21 1
   ATOM 1869 HD22 C ASN A 54 ? 38.85234 33.42193 12.42923 0.193 11.57133 H ? A ? 54 HD22 1
   ATOM 1870 N D ASN A 54 ? 37.28393 32.09868 16.45950 0.456 9.17674 N ? A ? 54 N 1
   ATOM 1871 CA D ASN A 54 ? 38.05132 31.38755 15.44789 0.456 9.88051 C ? A ? 54 CA 1
   ATOM 1872 C D ASN A 54 ? 39.09013 30.57666 16.19657 0.456 11.14871 C ? A ? 54 C 1
   ATOM 1873 O D ASN A 54 ? 39.88416 31.13325 16.96205 0.456 10.26897 O ? A ? 54 O 1
   ATOM 1874 CB D ASN A 54 ? 38.67388 32.36336 14.44847 0.456 10.90913 C ? A ? 54 CB 1
   ATOM 1875 CG D ASN A 54 ? 39.47562 31.65713 13.37721 0.456 11.40425 C ? A ? 54 CG 1
   ATOM 1876 OD1 D ASN A 54 ? 40.29945 30.79242 13.67095 0.456 14.14642 O ? A ? 54 OD1 1
   ATOM 1877 ND2 D ASN A 54 ? 39.23501 32.01416 12.12508 0.456 11.34340 N ? A ? 54 ND2 1
   ATOM 1878 H D ASN A 54 ? 37.78041 32.51144 17.02760 0.456 11.01701 H ? A ? 54 H 1
   ATOM 1879 HA D ASN A 54 ? 37.49823 30.78138 14.93064 0.456 11.86153 H ? A ? 54 HA 1
   ATOM 1880 HB2 D ASN A 54 ? 37.96762 32.86668 14.01401 0.456 13.09588 H ? A ? 54 HB2 1
   ATOM 1881 HB3 D ASN A 54 ? 39.26826 32.96646 14.92164 0.456 13.09588 H ? A ? 54 HB3 1
   ATOM 1882 HD21 D ASN A 54 ? 39.66587 31.64091 11.48115 0.456 13.61700 H ? A ? 54 HD21 1
   ATOM 1883 HD22 D ASN A 54 ? 38.64787 32.61930 11.95574 0.456 13.61700 H ? A ? 54 HD22 1
   ATOM 1884 N B ALA A 55 ? 39.04553 29.20827 16.04194 0.351 10.81200 N ? A ? 55 N 1
   ATOM 1885 CA B ALA A 55 ? 40.06837 28.33031 16.59912 0.351 12.47776 C ? A ? 55 CA 1
   ATOM 1886 C B ALA A 55 ? 41.15152 28.12500 15.54863 0.351 11.45692 C ? A ? 55 C 1
   ATOM 1887 O B ALA A 55 ? 41.04174 27.25070 14.67773 0.351 13.43451 O ? A ? 55 O 1
   ATOM 1888 CB B ALA A 55 ? 39.47582 26.99496 17.03761 0.351 10.91399 C ? A ? 55 CB 1
   ATOM 1889 H B ALA A 55 ? 38.36918 28.79819 15.70432 0.351 12.97932 H ? A ? 55 H 1
   ATOM 1890 HA B ALA A 55 ? 40.45770 28.75893 17.37732 0.351 14.97823 H ? A ? 55 HA 1
   ATOM 1891 HB1 B ALA A 55 ? 40.19169 26.41822 17.34715 0.351 13.10171 H ? A ? 55 HB1 1
   ATOM 1892 HB2 B ALA A 55 ? 38.84277 27.15098 17.75580 0.351 13.10171 H ? A ? 55 HB2 1
   ATOM 1893 HB3 B ALA A 55 ? 39.02497 26.58626 16.28224 0.351 13.10171 H ? A ? 55 HB3 1
   ATOM 1894 N C ALA A 55 ? 38.98574 29.27835 16.07104 0.193 10.83948 N ? A ? 55 N 1
   ATOM 1895 CA C ALA A 55 ? 39.96810 28.30523 16.53481 0.193 12.43576 C ? A ? 55 CA 1
   ATOM 1896 C C ALA A 55 ? 41.02378 28.18385 15.44716 0.193 11.73723 C ? A ? 55 C 1
   ATOM 1897 O C ALA A 55 ? 40.80218 27.53955 14.41542 0.193 10.94385 O ? A ? 55 O 1
   ATOM 1898 CB C ALA A 55 ? 39.31141 26.96406 16.83023 0.193 12.04038 C ? A ? 55 CB 1
   ATOM 1899 H C ALA A 55 ? 38.29028 28.93756 15.69713 0.193 13.01230 H ? A ? 55 H 1
   ATOM 1900 HA C ALA A 55 ? 40.38331 28.61364 17.35541 0.193 14.92783 H ? A ? 55 HA 1
   ATOM 1901 HB1 C ALA A 55 ? 39.98891 26.34155 17.13744 0.193 14.45337 H ? A ? 55 HB1 1
   ATOM 1902 HB2 C ALA A 55 ? 38.63853 27.08660 17.51806 0.193 14.45337 H ? A ? 55 HB2 1
   ATOM 1903 HB3 C ALA A 55 ? 38.89808 26.62932 16.01905 0.193 14.45337 H ? A ? 55 HB3 1
   ATOM 1904 N D ALA A 55 ? 39.02681 29.25170 16.04403 0.456 10.83104 N ? A ? 55 N 1
   ATOM 1905 CA D ALA A 55 ? 40.02605 28.37281 16.64024 0.456 12.56456 C ? A ? 55 CA 1
   ATOM 1906 C D ALA A 55 ? 41.02266 28.00325 15.54364 0.456 11.69799 C ? A ? 55 C 1
   ATOM 1907 O D ALA A 55 ? 40.79802 27.06806 14.75769 0.456 13.32721 O ? A ? 55 O 1
   ATOM 1908 CB D ALA A 55 ? 39.39281 27.13375 17.26536 0.456 11.54761 C ? A ? 55 CB 1
   ATOM 1909 H D ALA A 55 ? 38.41425 28.84303 15.59978 0.456 13.00217 H ? A ? 55 H 1
   ATOM 1910 HA D ALA A 55 ? 40.48854 28.85109 17.34612 0.456 15.08239 H ? A ? 55 HA 1
   ATOM 1911 HB1 D ALA A 55 ? 40.09051 26.58739 17.65983 0.456 13.86206 H ? A ? 55 HB1 1
   ATOM 1912 HB2 D ALA A 55 ? 38.76373 27.41159 17.94945 0.456 13.86206 H ? A ? 55 HB2 1
   ATOM 1913 HB3 D ALA A 55 ? 38.93089 26.63275 16.57505 0.456 13.86206 H ? A ? 55 HB3 1
   ATOM 1914 N B GLY A 56 ? 42.20378 28.93740 15.63456 0.351 12.44650 N ? A ? 56 N 1
   ATOM 1915 CA B GLY A 56 ? 43.30752 28.81116 14.69544 0.351 14.11764 C ? A ? 56 CA 1
   ATOM 1916 C B GLY A 56 ? 44.02031 27.47764 14.76890 0.351 13.63563 C ? A ? 56 C 1
   ATOM 1917 O B GLY A 56 ? 44.64546 27.04937 13.79112 0.351 15.63105 O ? A ? 56 O 1
   ATOM 1918 H B GLY A 56 ? 42.29974 29.56027 16.21973 0.351 14.94072 H ? A ? 56 H 1
   ATOM 1919 HA2 B GLY A 56 ? 42.96843 28.92095 13.79330 0.351 16.94610 H ? A ? 56 HA2 1
   ATOM 1920 HA3 B GLY A 56 ? 43.95678 29.50887 14.87587 0.351 16.94610 H ? A ? 56 HA3 1
   ATOM 1921 N C GLY A 56 ? 42.15846 28.85537 15.65374 0.193 12.38470 N ? A ? 56 N 1
   ATOM 1922 CA C GLY A 56 ? 43.25801 28.74737 14.71214 0.193 14.07203 C ? A ? 56 CA 1
   ATOM 1923 C C GLY A 56 ? 43.95857 27.40722 14.76612 0.193 13.67073 C ? A ? 56 C 1
   ATOM 1924 O C GLY A 56 ? 44.49092 26.94102 13.75249 0.193 15.87586 O ? A ? 56 O 1
   ATOM 1925 H C GLY A 56 ? 42.31018 29.37228 16.32411 0.193 14.86656 H ? A ? 56 H 1
   ATOM 1926 HA2 C GLY A 56 ? 42.91951 28.87582 13.81224 0.193 16.89135 H ? A ? 56 HA2 1
   ATOM 1927 HA3 C GLY A 56 ? 43.91097 29.43814 14.90552 0.193 16.89135 H ? A ? 56 HA3 1
   ATOM 1928 N D GLY A 56 ? 42.11085 28.75660 15.48575 0.456 12.39696 N ? A ? 56 N 1
   ATOM 1929 CA D GLY A 56 ? 43.14120 28.47667 14.50517 0.456 13.57982 C ? A ? 56 CA 1
   ATOM 1930 C D GLY A 56 ? 43.81089 27.13177 14.69404 0.456 14.11846 C ? A ? 56 C 1
   ATOM 1931 O D GLY A 56 ? 44.21585 26.48572 13.72136 0.456 16.96392 O ? A ? 56 O 1
   ATOM 1932 H D GLY A 56 ? 42.27431 29.42815 15.99751 0.456 14.88127 H ? A ? 56 H 1
   ATOM 1933 HA2 D GLY A 56 ? 42.74698 28.49412 13.61906 0.456 16.30071 H ? A ? 56 HA2 1
   ATOM 1934 HA3 D GLY A 56 ? 43.82453 29.16289 14.56038 0.456 16.30071 H ? A ? 56 HA3 1
   ATOM 1935 N B VAL A 57 ? 43.98224 26.82665 15.93148 0.351 12.68950 N ? A ? 57 N 1
   ATOM 1936 CA B VAL A 57 ? 44.45656 25.46139 16.10676 0.351 11.25778 C ? A ? 57 CA 1
   ATOM 1937 C B VAL A 57 ? 43.43312 24.76461 16.99727 0.351 12.77035 C ? A ? 57 C 1
   ATOM 1938 O B VAL A 57 ? 42.93328 25.36071 17.95834 0.351 12.65966 O ? A ? 57 O 1
   ATOM 1939 CB B VAL A 57 ? 45.86420 25.37435 16.74398 0.351 14.16367 C ? A ? 57 CB 1
   ATOM 1940 CG1 B VAL A 57 ? 46.17164 23.92656 17.10825 0.351 15.65893 C ? A ? 57 CG1 1
   ATOM 1941 CG2 B VAL A 57 ? 46.91017 25.92754 15.81272 0.351 16.37928 C ? A ? 57 CG2 1
   ATOM 1942 H B VAL A 57 ? 43.67431 27.17033 16.65719 0.351 15.23232 H ? A ? 57 H 1
   ATOM 1943 HA B VAL A 57 ? 44.51559 25.02947 15.24023 0.351 13.51425 H ? A ? 57 HA 1
   ATOM 1944 HB B VAL A 57 ? 45.88397 25.90981 17.55255 0.351 17.00132 H ? A ? 57 HB 1
   ATOM 1945 HG11 B VAL A 57 ? 47.12784 23.83023 17.23977 0.351 18.79563 H ? A ? 57 HG11 1
   ATOM 1946 HG12 B VAL A 57 ? 45.70084 23.69972 17.92544 0.351 18.79563 H ? A ? 57 HG12 1
   ATOM 1947 HG13 B VAL A 57 ? 45.87734 23.34985 16.38597 0.351 18.79563 H ? A ? 57 HG13 1
   ATOM 1948 HG21 B VAL A 57 ? 47.76341 25.94965 16.27357 0.351 19.66006 H ? A ? 57 HG21 1
   ATOM 1949 HG22 B VAL A 57 ? 46.97108 25.35627 15.03115 0.351 19.66006 H ? A ? 57 HG22 1
   ATOM 1950 HG23 B VAL A 57 ? 46.65413 26.82476 15.54749 0.351 19.66006 H ? A ? 57 HG23 1
   ATOM 1951 N C VAL A 57 ? 43.98735 26.77854 15.94070 0.193 12.61065 N ? A ? 57 N 1
   ATOM 1952 CA C VAL A 57 ? 44.51023 25.42893 16.11405 0.193 11.28788 C ? A ? 57 CA 1
   ATOM 1953 C C VAL A 57 ? 43.57421 24.70224 17.06936 0.193 12.96682 C ? A ? 57 C 1
   ATOM 1954 O C VAL A 57 ? 43.26352 25.21621 18.15183 0.193 12.72652 O ? A ? 57 O 1
   ATOM 1955 CB C VAL A 57 ? 45.95429 25.40880 16.65886 0.193 13.94007 C ? A ? 57 CB 1
   ATOM 1956 CG1 C VAL A 57 ? 46.29838 24.01641 17.15888 0.193 16.00113 C ? A ? 57 CG1 1
   ATOM 1957 CG2 C VAL A 57 ? 46.92842 25.85136 15.58531 0.193 16.50604 C ? A ? 57 CG2 1
   ATOM 1958 H C VAL A 57 ? 43.70011 27.12614 16.67300 0.193 15.13770 H ? A ? 57 H 1
   ATOM 1959 HA C VAL A 57 ? 44.51859 24.97553 15.25657 0.193 13.55038 H ? A ? 57 HA 1
   ATOM 1960 HB C VAL A 57 ? 46.02786 26.02770 17.40212 0.193 16.73301 H ? A ? 57 HB 1
   ATOM 1961 HG11 C VAL A 57 ? 47.26321 23.92482 17.19919 0.193 19.20628 H ? A ? 57 HG11 1
   ATOM 1962 HG12 C VAL A 57 ? 45.91740 23.89513 18.04264 0.193 19.20628 H ? A ? 57 HG12 1
   ATOM 1963 HG13 C VAL A 57 ? 45.92917 23.36082 16.54669 0.193 19.20628 H ? A ? 57 HG13 1
   ATOM 1964 HG21 C VAL A 57 ? 47.82064 25.88796 15.96413 0.193 19.81217 H ? A ? 57 HG21 1
   ATOM 1965 HG22 C VAL A 57 ? 46.90500 25.21324 14.85514 0.193 19.81217 H ? A ? 57 HG22 1
   ATOM 1966 HG23 C VAL A 57 ? 46.66852 26.72951 15.26562 0.193 19.81217 H ? A ? 57 HG23 1
   ATOM 1967 N D VAL A 57 ? 43.95395 26.69389 15.94029 0.456 12.40040 N ? A ? 57 N 1
   ATOM 1968 CA D VAL A 57 ? 44.57384 25.42380 16.27984 0.456 11.11224 C ? A ? 57 CA 1
   ATOM 1969 C D VAL A 57 ? 43.56226 24.67818 17.13494 0.456 12.89134 C ? A ? 57 C 1
   ATOM 1970 O D VAL A 57 ? 43.19138 25.16407 18.21292 0.456 12.69445 O ? A ? 57 O 1
   ATOM 1971 CB D VAL A 57 ? 45.90148 25.60406 17.04368 0.456 16.36844 C ? A ? 57 CB 1
   ATOM 1972 CG1 D VAL A 57 ? 46.49302 24.24618 17.36518 0.456 18.42949 C ? A ? 57 CG1 1
   ATOM 1973 CG2 D VAL A 57 ? 46.86843 26.45117 16.26436 0.456 14.27932 C ? A ? 57 CG2 1
   ATOM 1974 H D VAL A 57 ? 43.68885 27.13350 16.63027 0.456 14.88540 H ? A ? 57 H 1
   ATOM 1975 HA D VAL A 57 ? 44.76515 24.91533 15.47624 0.456 13.33961 H ? A ? 57 HA 1
   ATOM 1976 HB D VAL A 57 ? 45.72885 26.06992 17.87679 0.456 19.64705 H ? A ? 57 HB 1
   ATOM 1977 HG11 D VAL A 57 ? 47.39316 24.36652 17.70603 0.456 22.12031 H ? A ? 57 HG11 1
   ATOM 1978 HG12 D VAL A 57 ? 45.94127 23.81175 18.03431 0.456 22.12031 H ? A ? 57 HG12 1
   ATOM 1979 HG13 D VAL A 57 ? 46.51441 23.71146 16.55615 0.456 22.12031 H ? A ? 57 HG13 1
   ATOM 1980 HG21 D VAL A 57 ? 47.73089 26.43528 16.70800 0.456 17.14010 H ? A ? 57 HG21 1
   ATOM 1981 HG22 D VAL A 57 ? 46.95126 26.09171 15.36723 0.456 17.14010 H ? A ? 57 HG22 1
   ATOM 1982 HG23 D VAL A 57 ? 46.53253 27.36037 16.22669 0.456 17.14010 H ? A ? 57 HG23 1
   ATOM 1983 N . TRP A 58 ? 43.11496 23.52098 16.66771 1.000 14.15960 N ? A ? 58 N 1
   ATOM 1984 CA . TRP A 58 ? 42.28751 22.65569 17.52704 1.000 12.57080 C ? A ? 58 CA 1
   ATOM 1985 C . TRP A 58 ? 42.85374 21.25142 17.31287 1.000 13.46896 C ? A ? 58 C 1
   ATOM 1986 O . TRP A 58 ? 42.54459 20.59322 16.31993 1.000 14.82260 O ? A ? 58 O 1
   ATOM 1987 HA . TRP A 58 ? 42.35958 22.89357 18.46465 1.000 15.08989 H ? A ? 58 HA 1
   ATOM 1988 CB A TRP A 58 ? 40.77671 22.77566 17.21282 0.572 12.67778 C ? A ? 58 CB 1
   ATOM 1989 CG A TRP A 58 ? 39.98055 21.77721 18.03493 0.572 11.84613 C ? A ? 58 CG 1
   ATOM 1990 CD1 A TRP A 58 ? 39.21251 20.74606 17.55870 0.572 11.88818 C ? A ? 58 CD1 1
   ATOM 1991 CD2 A TRP A 58 ? 39.95247 21.65382 19.46144 0.572 12.23895 C ? A ? 58 CD2 1
   ATOM 1992 NE1 A TRP A 58 ? 38.71070 19.99457 18.59589 0.572 13.73083 N ? A ? 58 NE1 1
   ATOM 1993 CE2 A TRP A 58 ? 39.11835 20.54324 19.77881 0.572 11.63168 C ? A ? 58 CE2 1
   ATOM 1994 CE3 A TRP A 58 ? 40.53389 22.37533 20.50776 0.572 12.39940 C ? A ? 58 CE3 1
   ATOM 1995 CZ2 A TRP A 58 ? 38.87516 20.13943 21.09766 0.572 12.81072 C ? A ? 58 CZ2 1
   ATOM 1996 CZ3 A TRP A 58 ? 40.27760 21.97933 21.82487 0.572 14.66220 C ? A ? 58 CZ3 1
   ATOM 1997 CH2 A TRP A 58 ? 39.46936 20.86150 22.10230 0.572 10.31813 C ? A ? 58 CH2 1
   ATOM 1998 HB2 A TRP A 58 ? 40.47027 23.66993 17.43025 0.572 15.21825 H ? A ? 58 HB2 1
   ATOM 1999 HB3 A TRP A 58 ? 40.62555 22.59268 16.27231 0.572 15.21825 H ? A ? 58 HB3 1
   ATOM 2000 HD1 A TRP A 58 ? 39.05274 20.57781 16.65811 0.572 14.27074 H ? A ? 58 HD1 1
   ATOM 2001 HE1 A TRP A 58 ? 38.22000 19.29317 18.51312 0.572 16.48192 H ? A ? 58 HE1 1
   ATOM 2002 HE3 A TRP A 58 ? 41.08161 23.10597 20.33150 0.572 14.88420 H ? A ? 58 HE3 1
   ATOM 2003 HZ2 A TRP A 58 ? 38.33112 19.40899 21.28573 0.572 15.37778 H ? A ? 58 HZ2 1
   ATOM 2004 HZ3 A TRP A 58 ? 40.64732 22.46260 22.52819 0.572 17.59956 H ? A ? 58 HZ3 1
   ATOM 2005 HH2 A TRP A 58 ? 39.33474 20.60616 22.98637 0.572 12.38668 H ? A ? 58 HH2 1
   ATOM 2006 CB B TRP A 58 ? 40.80430 22.77133 17.16871 0.428 12.61423 C ? A ? 58 CB 1
   ATOM 2007 CG B TRP A 58 ? 39.99630 21.87818 18.03864 0.428 11.40516 C ? A ? 58 CG 1
   ATOM 2008 CD1 B TRP A 58 ? 39.22367 20.81376 17.65121 0.428 11.98191 C ? A ? 58 CD1 1
   ATOM 2009 CD2 B TRP A 58 ? 39.94427 21.91079 19.45723 0.428 9.89539 C ? A ? 58 CD2 1
   ATOM 2010 NE1 B TRP A 58 ? 38.69267 20.18123 18.75680 0.428 15.09871 N ? A ? 58 NE1 1
   ATOM 2011 CE2 B TRP A 58 ? 39.10614 20.85213 19.87705 0.428 12.87819 C ? A ? 58 CE2 1
   ATOM 2012 CE3 B TRP A 58 ? 40.51894 22.73669 20.42582 0.428 14.46826 C ? A ? 58 CE3 1
   ATOM 2013 CZ2 B TRP A 58 ? 38.84794 20.60139 21.21150 0.428 8.22905 C ? A ? 58 CZ2 1
   ATOM 2014 CZ3 B TRP A 58 ? 40.24837 22.48399 21.76646 0.428 14.49988 C ? A ? 58 CZ3 1
   ATOM 2015 CH2 B TRP A 58 ? 39.42562 21.42660 22.14301 0.428 16.71402 C ? A ? 58 CH2 1
   ATOM 2016 H B TRP A 58 ? 43.36618 23.13864 15.93949 0.351 16.99644 H ? A ? 58 H 1
   ATOM 2017 HB2 B TRP A 58 ? 40.50769 23.68544 17.30031 0.428 15.14200 H ? A ? 58 HB2 1
   ATOM 2018 HB3 B TRP A 58 ? 40.67108 22.50913 16.24437 0.428 15.14200 H ? A ? 58 HB3 1
   ATOM 2019 HD1 B TRP A 58 ? 39.07833 20.55516 16.76978 0.428 14.38322 H ? A ? 58 HD1 1
   ATOM 2020 HE1 B TRP A 58 ? 38.18830 19.48477 18.74452 0.428 18.12337 H ? A ? 58 HE1 1
   ATOM 2021 HE3 B TRP A 58 ? 41.07213 23.44235 20.17900 0.428 17.36684 H ? A ? 58 HE3 1
   ATOM 2022 HZ2 B TRP A 58 ? 38.30001 19.89573 21.46979 0.428 9.87978 H ? A ? 58 HZ2 1
   ATOM 2023 HZ3 B TRP A 58 ? 40.62247 23.02924 22.42041 0.428 17.40477 H ? A ? 58 HZ3 1
   ATOM 2024 HH2 B TRP A 58 ? 39.26376 21.27597 23.04634 0.428 20.06175 H ? A ? 58 HH2 1
   ATOM 2025 H C TRP A 58 ? 43.26773 23.18688 15.89013 0.193 16.99644 H ? A ? 58 H 1
   ATOM 2026 H D TRP A 58 ? 43.26770 23.21435 15.87888 0.456 16.99644 H ? A ? 58 H 1
   ATOM 2027 N A ALA A 59 ? 43.66133 20.79989 18.26601 0.405 12.06407 N ? A ? 59 N 1
   ATOM 2028 CA A ALA A 59 ? 44.48925 19.62188 18.07224 0.405 13.78388 C ? A ? 59 CA 1
   ATOM 2029 C A ALA A 59 ? 44.49809 18.72350 19.29408 0.405 13.85799 C ? A ? 59 C 1
   ATOM 2030 O A ALA A 59 ? 45.56711 18.28659 19.73754 0.405 12.89995 O ? A ? 59 O 1
   ATOM 2031 CB A ALA A 59 ? 45.91533 20.05619 17.72254 0.405 17.57120 C ? A ? 59 CB 1
   ATOM 2032 H A ALA A 59 ? 43.74685 21.16353 19.04065 0.405 14.48180 H ? A ? 59 H 1
   ATOM 2033 HA A ALA A 59 ? 44.11637 19.09621 17.34731 0.405 16.54557 H ? A ? 59 HA 1
   ATOM 2034 HB1 A ALA A 59 ? 46.46453 19.26633 17.59846 0.405 21.09036 H ? A ? 59 HB1 1
   ATOM 2035 HB2 A ALA A 59 ? 45.89520 20.57692 16.90441 0.405 21.09036 H ? A ? 59 HB2 1
   ATOM 2036 HB3 A ALA A 59 ? 46.26860 20.59402 18.44837 0.405 21.09036 H ? A ? 59 HB3 1
   ATOM 2037 N B ALA A 59 ? 43.68063 20.78670 18.25150 0.286 12.09939 N ? A ? 59 N 1
   ATOM 2038 CA B ALA A 59 ? 44.41537 19.53136 18.08017 0.286 13.66276 C ? A ? 59 CA 1
   ATOM 2039 C B ALA A 59 ? 44.49462 18.76675 19.39198 0.286 13.85253 C ? A ? 59 C 1
   ATOM 2040 O B ALA A 59 ? 45.57789 18.52662 19.93468 0.286 13.67606 O ? A ? 59 O 1
   ATOM 2041 CB B ALA A 59 ? 45.80690 19.81096 17.50924 0.286 18.57352 C ? A ? 59 CB 1
   ATOM 2042 H B ALA A 59 ? 43.83330 21.18251 18.99958 0.286 14.52419 H ? A ? 59 H 1
   ATOM 2043 HA B ALA A 59 ? 43.92490 18.97023 17.45930 0.286 16.40023 H ? A ? 59 HA 1
   ATOM 2044 HB1 B ALA A 59 ? 46.27263 18.96907 17.38584 0.286 22.29315 H ? A ? 59 HB1 1
   ATOM 2045 HB2 B ALA A 59 ? 45.71329 20.26516 16.65728 0.286 22.29315 H ? A ? 59 HB2 1
   ATOM 2046 HB3 B ALA A 59 ? 46.29653 20.37179 18.13104 0.286 22.29315 H ? A ? 59 HB3 1
   ATOM 2047 N C ALA A 59 ? 43.68443 20.79467 18.24986 0.309 12.10010 N ? A ? 59 N 1
   ATOM 2048 CA C ALA A 59 ? 44.44221 19.55083 18.10115 0.309 13.66136 C ? A ? 59 CA 1
   ATOM 2049 C C ALA A 59 ? 44.51214 18.82996 19.43406 0.309 13.92476 C ? A ? 59 C 1
   ATOM 2050 O C ALA A 59 ? 45.56318 18.77309 20.09176 0.309 13.02055 O ? A ? 59 O 1
   ATOM 2051 CB C ALA A 59 ? 45.83873 19.83702 17.54327 0.309 18.59555 C ? A ? 59 CB 1
   ATOM 2052 H C ALA A 59 ? 43.82913 21.19607 18.99654 0.309 14.52505 H ? A ? 59 H 1
   ATOM 2053 HA C ALA A 59 ? 43.97314 18.96943 17.48240 0.309 16.39856 H ? A ? 59 HA 1
   ATOM 2054 HB1 C ALA A 59 ? 46.31487 18.99844 17.43844 0.309 22.31958 H ? A ? 59 HB1 1
   ATOM 2055 HB2 C ALA A 59 ? 45.75118 20.27742 16.68346 0.309 22.31958 H ? A ? 59 HB2 1
   ATOM 2056 HB3 C ALA A 59 ? 46.31444 20.41230 18.16266 0.309 22.31958 H ? A ? 59 HB3 1
   ATOM 2057 N A PRO A 60 ? 43.33872 18.39571 19.83434 0.405 12.65981 N ? A ? 60 N 1
   ATOM 2058 CA A PRO A 60 ? 43.30319 17.48044 20.97723 0.405 10.77239 C ? A ? 60 CA 1
   ATOM 2059 C A PRO A 60 ? 43.92028 16.15543 20.57999 0.405 13.54482 C ? A ? 60 C 1
   ATOM 2060 O A PRO A 60 ? 43.93901 15.81670 19.40087 0.405 13.18935 O ? A ? 60 O 1
   ATOM 2061 CB A PRO A 60 ? 41.81440 17.33385 21.27639 0.405 14.00144 C ? A ? 60 CB 1
   ATOM 2062 CG A PRO A 60 ? 41.16570 17.53616 19.93197 0.405 12.62973 C ? A ? 60 CG 1
   ATOM 2063 CD A PRO A 60 ? 42.00499 18.55950 19.20969 0.405 15.09015 C ? A ? 60 CD 1
   ATOM 2064 HA A PRO A 60 ? 43.74718 17.85210 21.75546 0.405 12.93179 H ? A ? 60 HA 1
   ATOM 2065 HB2 A PRO A 60 ? 41.62749 16.44969 21.62884 0.405 16.80665 H ? A ? 60 HB2 1
   ATOM 2066 HB3 A PRO A 60 ? 41.53041 18.01065 21.91058 0.405 16.80665 H ? A ? 60 HB3 1
   ATOM 2067 HG2 A PRO A 60 ? 41.15553 16.69696 19.44561 0.405 15.16059 H ? A ? 60 HG2 1
   ATOM 2068 HG3 A PRO A 60 ? 40.25957 17.86047 20.05300 0.405 15.16059 H ? A ? 60 HG3 1
   ATOM 2069 HD2 A PRO A 60 ? 42.04172 18.36916 18.25926 0.405 18.11310 H ? A ? 60 HD2 1
   ATOM 2070 HD3 A PRO A 60 ? 41.66153 19.45483 19.35569 0.405 18.11310 H ? A ? 60 HD3 1
   ATOM 2071 N B PRO A 60 ? 43.35469 18.36031 19.92527 0.286 12.60421 N ? A ? 60 N 1
   ATOM 2072 CA B PRO A 60 ? 43.37206 17.39827 21.03229 0.286 11.31010 C ? A ? 60 CA 1
   ATOM 2073 C B PRO A 60 ? 43.76168 16.00749 20.55256 0.286 13.01569 C ? A ? 60 C 1
   ATOM 2074 O B PRO A 60 ? 43.29402 15.54149 19.51201 0.286 13.01207 O ? A ? 60 O 1
   ATOM 2075 CB B PRO A 60 ? 41.93249 17.42818 21.55997 0.286 14.12861 C ? A ? 60 CB 1
   ATOM 2076 CG B PRO A 60 ? 41.11000 17.92230 20.38435 0.286 17.25564 C ? A ? 60 CG 1
   ATOM 2077 CD B PRO A 60 ? 41.99783 18.89316 19.65858 0.286 12.69664 C ? A ? 60 CD 1
   ATOM 2078 HA B PRO A 60 ? 43.98081 17.68703 21.73010 0.286 13.57704 H ? A ? 60 HA 1
   ATOM 2079 HB2 B PRO A 60 ? 41.65809 16.53739 21.82846 0.286 16.95925 H ? A ? 60 HB2 1
   ATOM 2080 HB3 B PRO A 60 ? 41.86672 18.03655 22.31261 0.286 16.95925 H ? A ? 60 HB3 1
   ATOM 2081 HG2 B PRO A 60 ? 40.87298 17.17623 19.81156 0.286 20.71169 H ? A ? 60 HG2 1
   ATOM 2082 HG3 B PRO A 60 ? 40.30729 18.36195 20.70569 0.286 20.71169 H ? A ? 60 HG3 1
   ATOM 2083 HD2 B PRO A 60 ? 41.80624 18.89463 18.70769 0.286 15.24089 H ? A ? 60 HD2 1
   ATOM 2084 HD3 B PRO A 60 ? 41.89980 19.78871 20.01814 0.286 15.24089 H ? A ? 60 HD3 1
   ATOM 2085 N C PRO A 60 ? 43.39426 18.25104 19.86654 0.309 12.35428 N ? A ? 60 N 1
   ATOM 2086 CA C PRO A 60 ? 43.41509 17.43086 21.08390 0.309 11.51264 C ? A ? 60 CA 1
   ATOM 2087 C C PRO A 60 ? 43.87258 16.01460 20.76843 0.309 13.02072 C ? A ? 60 C 1
   ATOM 2088 O C PRO A 60 ? 43.29763 15.34762 19.90822 0.309 12.08877 O ? A ? 60 O 1
   ATOM 2089 CB C PRO A 60 ? 41.95679 17.46129 21.55731 0.309 14.13822 C ? A ? 60 CB 1
   ATOM 2090 CG C PRO A 60 ? 41.17650 17.60817 20.27023 0.309 15.62088 C ? A ? 60 CG 1
   ATOM 2091 CD C PRO A 60 ? 42.02427 18.43949 19.33516 0.309 14.85765 C ? A ? 60 CD 1
   ATOM 2092 HA C PRO A 60 ? 43.99310 17.82242 21.75731 0.309 13.82009 H ? A ? 60 HA 1
   ATOM 2093 HB2 C PRO A 60 ? 41.73328 16.63505 22.01369 0.309 16.97079 H ? A ? 60 HB2 1
   ATOM 2094 HB3 C PRO A 60 ? 41.80981 18.21669 22.14779 0.309 16.97079 H ? A ? 60 HB3 1
   ATOM 2095 HG2 C PRO A 60 ? 41.01214 16.73091 19.89036 0.309 18.74998 H ? A ? 60 HG2 1
   ATOM 2096 HG3 C PRO A 60 ? 40.33445 18.05397 20.45220 0.309 18.74998 H ? A ? 60 HG3 1
   ATOM 2097 HD2 C PRO A 60 ? 41.95824 18.11158 18.42466 0.309 17.83411 H ? A ? 60 HD2 1
   ATOM 2098 HD3 C PRO A 60 ? 41.76474 19.37344 19.37107 0.309 17.83411 H ? A ? 60 HD3 1
   ATOM 2099 N A ASN A 61 ? 44.44157 15.42148 21.57516 0.405 14.92289 N ? A ? 61 N 1
   ATOM 2100 CA A ASN A 61 ? 44.91087 14.05138 21.36354 0.405 15.32722 C ? A ? 61 CA 1
   ATOM 2101 C A ASN A 61 ? 44.10998 12.99658 22.10014 0.405 20.04047 C ? A ? 61 C 1
   ATOM 2102 O A ASN A 61 ? 44.06660 11.84099 21.66527 0.405 23.69148 O ? A ? 61 O 1
   ATOM 2103 CB A ASN A 61 ? 46.36570 13.91951 21.79682 0.405 17.91372 C ? A ? 61 CB 1
   ATOM 2104 CG A ASN A 61 ? 47.26430 13.81416 20.63180 0.405 16.21131 C ? A ? 61 CG 1
   ATOM 2105 OD1 A ASN A 61 ? 46.86685 13.24767 19.61704 0.405 18.03503 O ? A ? 61 OD1 1
   ATOM 2106 ND2 A ASN A 61 ? 48.47768 14.34684 20.74008 0.405 27.75684 N ? A ? 61 ND2 1
   ATOM 2107 H A ASN A 61 ? 44.53249 15.70013 22.38367 0.405 17.91239 H ? A ? 61 H 1
   ATOM 2108 HA A ASN A 61 ? 44.85058 13.86036 20.41445 0.405 18.39758 H ? A ? 61 HA 1
   ATOM 2109 HB2 A ASN A 61 ? 46.62063 14.70201 22.31024 0.405 21.50139 H ? A ? 61 HB2 1
   ATOM 2110 HB3 A ASN A 61 ? 46.46940 13.12029 22.33662 0.405 21.50139 H ? A ? 61 HB3 1
   ATOM 2111 HD21 A ASN A 61 ? 49.02692 14.30323 20.07976 0.405 33.31313 H ? A ? 61 HD21 1
   ATOM 2112 HD22 A ASN A 61 ? 48.71327 14.73500 21.47044 0.405 33.31313 H ? A ? 61 HD22 1
   ATOM 2113 N B ASN A 61 ? 44.64349 15.34962 21.31395 0.286 13.76069 N ? A ? 61 N 1
   ATOM 2114 CA B ASN A 61 ? 45.00144 13.96490 21.01003 0.286 14.15689 C ? A ? 61 CA 1
   ATOM 2115 C B ASN A 61 ? 44.12540 12.94150 21.72148 0.286 19.15028 C ? A ? 61 C 1
   ATOM 2116 O B ASN A 61 ? 44.19492 11.74519 21.40225 0.286 20.66245 O ? A ? 61 O 1
   ATOM 2117 CB B ASN A 61 ? 46.46242 13.70230 21.37929 0.286 13.27744 C ? A ? 61 CB 1
   ATOM 2118 CG B ASN A 61 ? 47.36446 13.80158 20.19449 0.286 17.93122 C ? A ? 61 CG 1
   ATOM 2119 OD1 B ASN A 61 ? 46.97067 14.33774 19.16534 0.286 14.17809 O ? A ? 61 OD1 1
   ATOM 2120 ND2 B ASN A 61 ? 48.57610 13.25912 20.31087 0.286 18.24558 N ? A ? 61 ND2 1
   ATOM 2121 H B ASN A 61 ? 45.04052 15.68111 22.00102 0.286 16.51775 H ? A ? 61 H 1
   ATOM 2122 HA B ASN A 61 ? 44.89916 13.83197 20.05464 0.286 16.99319 H ? A ? 61 HA 1
   ATOM 2123 HB2 B ASN A 61 ? 46.74882 14.35798 22.03425 0.286 15.93785 H ? A ? 61 HB2 1
   ATOM 2124 HB3 B ASN A 61 ? 46.54279 12.80853 21.74755 0.286 15.93785 H ? A ? 61 HB3 1
   ATOM 2125 HD21 B ASN A 61 ? 49.12782 13.29377 19.65208 0.286 21.89962 H ? A ? 61 HD21 1
   ATOM 2126 HD22 B ASN A 61 ? 48.80630 12.87440 21.04476 0.286 21.89962 H ? A ? 61 HD22 1
   ATOM 2127 N C ASN A 61 ? 44.92854 15.56091 21.44772 0.309 10.16872 N ? A ? 61 N 1
   ATOM 2128 CA C ASN A 61 ? 45.28775 14.14562 21.39172 0.309 17.74247 C ? A ? 61 CA 1
   ATOM 2129 C C ASN A 61 ? 44.54483 13.41874 22.50660 0.309 17.34928 C ? A ? 61 C 1
   ATOM 2130 O C ASN A 61 ? 45.13185 12.94107 23.48593 0.309 19.75042 O ? A ? 61 O 1
   ATOM 2131 CB C ASN A 61 ? 46.77611 13.91813 21.59095 0.309 13.55444 C ? A ? 61 CB 1
   ATOM 2132 CG C ASN A 61 ? 47.59372 14.57076 20.57280 0.309 19.24464 C ? A ? 61 CG 1
   ATOM 2133 OD1 C ASN A 61 ? 47.22313 14.61214 19.41603 0.309 15.15421 O ? A ? 61 OD1 1
   ATOM 2134 ND2 C ASN A 61 ? 48.76283 15.05030 20.97553 0.309 15.54972 N ? A ? 61 ND2 1
   ATOM 2135 H C ASN A 61 ? 45.44203 16.04562 21.93861 0.309 12.20738 H ? A ? 61 H 1
   ATOM 2136 HA C ASN A 61 ? 45.03498 13.82228 20.51282 0.309 21.29588 H ? A ? 61 HA 1
   ATOM 2137 HB2 C ASN A 61 ? 47.03620 14.27249 22.45564 0.309 16.27025 H ? A ? 61 HB2 1
   ATOM 2138 HB3 C ASN A 61 ? 46.95711 12.96586 21.55459 0.309 16.27025 H ? A ? 61 HB3 1
   ATOM 2139 HD21 C ASN A 61 ? 49.28238 15.44401 20.41457 0.309 18.66458 H ? A ? 61 HD21 1
   ATOM 2140 HD22 C ASN A 61 ? 49.00138 14.96755 21.79763 0.309 18.66458 H ? A ? 61 HD22 1
   ATOM 2141 N A GLY A 62 ? 43.48921 13.37493 23.19968 0.405 17.11219 N ? A ? 62 N 1
   ATOM 2142 CA A GLY A 62 ? 42.57685 12.55473 23.96308 0.405 13.81720 C ? A ? 62 CA 1
   ATOM 2143 C A GLY A 62 ? 41.28829 13.33153 24.13361 0.405 11.00150 C ? A ? 62 C 1
   ATOM 2144 O A GLY A 62 ? 40.81341 14.02257 23.21850 0.405 12.84818 O ? A ? 62 O 1
   ATOM 2145 H A GLY A 62 ? 43.58783 14.15589 23.54605 0.405 20.53955 H ? A ? 62 H 1
   ATOM 2146 HA2 A GLY A 62 ? 42.39567 11.72407 23.49610 0.405 16.58557 H ? A ? 62 HA2 1
   ATOM 2147 HA3 A GLY A 62 ? 42.95127 12.35188 24.83461 0.405 16.58557 H ? A ? 62 HA3 1
   ATOM 2148 N B GLY A 62 ? 43.26399 13.38972 22.62760 0.286 10.46669 N ? A ? 62 N 1
   ATOM 2149 CA B GLY A 62 ? 42.39502 12.53395 23.37884 0.286 10.00676 C ? A ? 62 CA 1
   ATOM 2150 C B GLY A 62 ? 41.15158 13.30706 23.77212 0.286 13.58814 C ? A ? 62 C 1
   ATOM 2151 O B GLY A 62 ? 40.46838 13.84230 22.90056 0.286 13.90214 O ? A ? 62 O 1
   ATOM 2152 H B GLY A 62 ? 43.16890 14.22133 22.82501 0.286 12.56495 H ? A ? 62 H 1
   ATOM 2153 HA2 B GLY A 62 ? 42.13815 11.76703 22.84335 0.286 12.01303 H ? A ? 62 HA2 1
   ATOM 2154 HA3 B GLY A 62 ? 42.84463 12.22323 24.18022 0.286 12.01303 H ? A ? 62 HA3 1
   ATOM 2155 N C GLY A 62 ? 43.22350 13.34452 22.36141 0.309 11.26839 N ? A ? 62 N 1
   ATOM 2156 CA C GLY A 62 ? 42.40510 12.65200 23.32008 0.309 9.54797 C ? A ? 62 CA 1
   ATOM 2157 C C GLY A 62 ? 41.23481 13.50529 23.76735 0.309 13.16196 C ? A ? 62 C 1
   ATOM 2158 O C GLY A 62 ? 40.71179 14.29533 22.98132 0.309 11.71537 O ? A ? 62 O 1
   ATOM 2159 H C GLY A 62 ? 42.78481 13.69258 21.70872 0.309 13.52700 H ? A ? 62 H 1
   ATOM 2160 HA2 C GLY A 62 ? 42.06058 11.83638 22.92387 0.309 11.46248 H ? A ? 62 HA2 1
   ATOM 2161 HA3 C GLY A 62 ? 42.93814 12.42455 24.09792 0.309 11.46248 H ? A ? 62 HA3 1
   ATOM 2162 N A ASN A 63 ? 40.73795 13.23767 25.33453 0.405 11.35452 N ? A ? 63 N 1
   ATOM 2163 CA A ASN A 63 ? 39.43903 13.83397 25.60161 0.405 9.90885 C ? A ? 63 CA 1
   ATOM 2164 C A ASN A 63 ? 39.57114 15.31206 25.94815 0.405 11.75843 C ? A ? 63 C 1
   ATOM 2165 O A ASN A 63 ? 40.14638 15.67817 26.97535 0.405 11.08273 O ? A ? 63 O 1
   ATOM 2166 CB A ASN A 63 ? 38.73372 13.09923 26.72439 0.405 14.45844 C ? A ? 63 CB 1
   ATOM 2167 CG A ASN A 63 ? 37.40526 13.72343 27.07795 0.405 15.05218 C ? A ? 63 CG 1
   ATOM 2168 OD1 A ASN A 63 ? 36.85095 14.50295 26.29964 0.405 20.49723 O ? A ? 63 OD1 1
   ATOM 2169 ND2 A ASN A 63 ? 36.89502 13.39975 28.25494 0.405 20.89336 N ? A ? 63 ND2 1
   ATOM 2170 H A ASN A 63 ? 41.09405 12.83670 26.00685 0.405 13.63034 H ? A ? 63 H 1
   ATOM 2171 HA A ASN A 63 ? 38.90841 13.76360 24.79267 0.405 11.89554 H ? A ? 63 HA 1
   ATOM 2172 HB2 A ASN A 63 ? 38.57250 12.18250 26.45140 0.405 17.35505 H ? A ? 63 HB2 1
   ATOM 2173 HB3 A ASN A 63 ? 39.29439 13.11600 27.51576 0.405 17.35505 H ? A ? 63 HB3 1
   ATOM 2174 HD21 A ASN A 63 ? 36.14012 13.72961 28.50176 0.405 25.07695 H ? A ? 63 HD21 1
   ATOM 2175 HD22 A ASN A 63 ? 37.31825 12.85948 28.77320 0.405 25.07695 H ? A ? 63 HD22 1
   ATOM 2176 N B ASN A 63 ? 40.85746 13.40759 25.06307 0.286 11.32956 N ? A ? 63 N 1
   ATOM 2177 CA B ASN A 63 ? 39.62567 14.04775 25.51456 0.286 11.89455 C ? A ? 63 CA 1
   ATOM 2178 C B ASN A 63 ? 39.84658 15.54572 25.70908 0.286 9.99951 C ? A ? 63 C 1
   ATOM 2179 O B ASN A 63 ? 40.40494 15.98564 26.71222 0.286 12.79232 O ? A ? 63 O 1
   ATOM 2180 CB B ASN A 63 ? 39.13709 13.39497 26.79845 0.286 10.14229 C ? A ? 63 CB 1
   ATOM 2181 CG B ASN A 63 ? 37.77542 13.88037 27.22820 0.286 16.70075 C ? A ? 63 CG 1
   ATOM 2182 OD1 B ASN A 63 ? 37.34465 14.97959 26.85268 0.286 12.50337 O ? A ? 63 OD1 1
   ATOM 2183 ND2 B ASN A 63 ? 37.08524 13.06722 28.01793 0.286 19.28173 N ? A ? 63 ND2 1
   ATOM 2184 H B ASN A 63 ? 41.35584 13.11238 25.69873 0.286 13.60039 H ? A ? 63 H 1
   ATOM 2185 HA B ASN A 63 ? 38.95806 13.94509 24.81838 0.286 14.27839 H ? A ? 63 HA 1
   ATOM 2186 HB2 B ASN A 63 ? 39.08308 12.43597 26.66317 0.286 12.17566 H ? A ? 63 HB2 1
   ATOM 2187 HB3 B ASN A 63 ? 39.76382 13.59467 27.51135 0.286 12.17566 H ? A ? 63 HB3 1
   ATOM 2188 HD21 B ASN A 63 ? 36.30280 13.29578 28.29206 0.286 23.14300 H ? A ? 63 HD21 1
   ATOM 2189 HD22 B ASN A 63 ? 37.42043 12.31172 28.25555 0.286 23.14300 H ? A ? 63 HD22 1
   ATOM 2190 N C ASN A 63 ? 40.82838 13.35107 25.02391 0.309 11.29143 N ? A ? 63 N 1
   ATOM 2191 CA C ASN A 63 ? 39.62175 13.97978 25.55040 0.309 11.70686 C ? A ? 63 CA 1
   ATOM 2192 C C ASN A 63 ? 39.83483 15.47553 25.75779 0.309 10.13133 C ? A ? 63 C 1
   ATOM 2193 O C ASN A 63 ? 40.59609 15.89054 26.62881 0.309 12.84682 O ? A ? 63 O 1
   ATOM 2194 CB C ASN A 63 ? 39.26102 13.29104 26.85935 0.309 11.21063 C ? A ? 63 CB 1
   ATOM 2195 CG C ASN A 63 ? 37.84194 13.53903 27.30003 0.309 15.13830 C ? A ? 63 CG 1
   ATOM 2196 OD1 C ASN A 63 ? 37.15416 14.43081 26.79485 0.309 15.46695 O ? A ? 63 OD1 1
   ATOM 2197 ND2 C ASN A 63 ? 37.39411 12.74782 28.25988 0.309 15.11131 N ? A ? 63 ND2 1
   ATOM 2198 H C ASN A 63 ? 41.24476 12.87490 25.60656 0.309 13.55464 H ? A ? 63 H 1
   ATOM 2199 HA C ASN A 63 ? 38.89695 13.88463 24.91283 0.309 14.05315 H ? A ? 63 HA 1
   ATOM 2200 HB2 C ASN A 63 ? 39.37471 12.33385 26.75094 0.309 13.45767 H ? A ? 63 HB2 1
   ATOM 2201 HB3 C ASN A 63 ? 39.84963 13.61807 27.55755 0.309 13.45767 H ? A ? 63 HB3 1
   ATOM 2202 HD21 C ASN A 63 ? 36.59133 12.84057 28.55406 0.309 18.13850 H ? A ? 63 HD21 1
   ATOM 2203 HD22 C ASN A 63 ? 37.90559 12.14040 28.59008 0.309 18.13850 H ? A ? 63 HD22 1
   ATOM 2204 N A GLY A 64 ? 39.02362 16.15213 25.08845 0.405 10.22801 N ? A ? 64 N 1
   ATOM 2205 CA A GLY A 64 ? 38.93099 17.57002 25.36504 0.405 13.39142 C ? A ? 64 CA 1
   ATOM 2206 C A GLY A 64 ? 37.84273 18.16736 24.51260 0.405 11.09045 C ? A ? 64 C 1
   ATOM 2207 O A GLY A 64 ? 37.50983 17.64388 23.43683 0.405 11.19614 O ? A ? 64 O 1
   ATOM 2208 H A GLY A 64 ? 38.69424 15.92228 24.32800 0.405 12.27853 H ? A ? 64 H 1
   ATOM 2209 HA2 A GLY A 64 ? 38.71960 17.71504 26.30055 0.405 16.07463 H ? A ? 64 HA2 1
   ATOM 2210 HA3 A GLY A 64 ? 39.77275 18.00631 25.16016 0.405 16.07463 H ? A ? 64 HA3 1
   ATOM 2211 N B GLY A 64 ? 39.37951 16.32823 24.74313 0.286 11.35858 N ? A ? 64 N 1
   ATOM 2212 CA B GLY A 64 ? 39.31451 17.76197 24.89042 0.286 12.37831 C ? A ? 64 CA 1
   ATOM 2213 C B GLY A 64 ? 38.00001 18.26458 24.32898 0.286 10.75551 C ? A ? 64 C 1
   ATOM 2214 O B GLY A 64 ? 37.36078 17.61267 23.48461 0.286 11.27566 O ? A ? 64 O 1
   ATOM 2215 H B GLY A 64 ? 39.09174 16.04257 23.98472 0.286 13.63521 H ? A ? 64 H 1
   ATOM 2216 HA2 B GLY A 64 ? 39.37329 18.00373 25.82797 0.286 14.85889 H ? A ? 64 HA2 1
   ATOM 2217 HA3 B GLY A 64 ? 40.04627 18.17991 24.41004 0.286 14.85889 H ? A ? 64 HA3 1
   ATOM 2218 N C GLY A 64 ? 39.13584 16.28520 24.97394 0.309 10.65765 N ? A ? 64 N 1
   ATOM 2219 CA C GLY A 64 ? 39.16666 17.72514 25.12489 0.309 13.09994 C ? A ? 64 CA 1
   ATOM 2220 C C GLY A 64 ? 38.02875 18.35737 24.35377 0.309 10.82966 C ? A ? 64 C 1
   ATOM 2221 O C GLY A 64 ? 37.70803 17.88982 23.24878 0.309 12.26605 O ? A ? 64 O 1
   ATOM 2222 H C GLY A 64 ? 38.62654 16.01667 24.33511 0.309 12.79411 H ? A ? 64 H 1
   ATOM 2223 HA2 C GLY A 64 ? 39.08050 17.95970 26.06215 0.309 15.72484 H ? A ? 64 HA2 1
   ATOM 2224 HA3 C GLY A 64 ? 40.00702 18.07342 24.78815 0.309 15.72484 H ? A ? 64 HA3 1
   ATOM 2225 N A TYR A 65 ? 37.27917 19.27706 25.00082 0.405 11.03679 N ? A ? 65 N 1
   ATOM 2226 CA A TYR A 65 ? 36.18851 19.94249 24.31483 0.405 9.70700 C ? A ? 65 CA 1
   ATOM 2227 C A TYR A 65 ? 36.56544 21.37358 23.95251 0.405 9.70451 C ? A ? 65 C 1
   ATOM 2228 O A TYR A 65 ? 37.30968 22.03509 24.68927 0.405 9.46962 O ? A ? 65 O 1
   ATOM 2229 CB A TYR A 65 ? 34.89663 20.03589 25.17123 0.405 10.24911 C ? A ? 65 CB 1
   ATOM 2230 CG A TYR A 65 ? 34.55703 18.83706 26.01210 0.405 9.49672 C ? A ? 65 CG 1
   ATOM 2231 CD1 A TYR A 65 ? 34.67209 17.55379 25.51300 0.405 11.61884 C ? A ? 65 CD1 1
   ATOM 2232 CD2 A TYR A 65 ? 34.09201 18.99857 27.29675 0.405 14.70057 C ? A ? 65 CD2 1
   ATOM 2233 CE1 A TYR A 65 ? 34.34880 16.45522 26.28514 0.405 14.89153 C ? A ? 65 CE1 1
   ATOM 2234 CE2 A TYR A 65 ? 33.77945 17.90468 28.08922 0.405 14.02544 C ? A ? 65 CE2 1
   ATOM 2235 CZ A TYR A 65 ? 33.90708 16.63594 27.57799 0.405 16.46280 C ? A ? 65 CZ 1
   ATOM 2236 OH A TYR A 65 ? 33.57307 15.55253 28.38029 0.405 11.23820 O ? A ? 65 OH 1
   ATOM 2237 H A TYR A 65 ? 37.51909 19.65902 25.73304 0.405 13.24907 H ? A ? 65 H 1
   ATOM 2238 HA A TYR A 65 ? 36.01260 19.42387 23.51421 0.405 11.65333 H ? A ? 65 HA 1
   ATOM 2239 HB2 A TYR A 65 ? 34.99038 20.78884 25.77553 0.405 12.30386 H ? A ? 65 HB2 1
   ATOM 2240 HB3 A TYR A 65 ? 34.14847 20.18290 24.57161 0.405 12.30386 H ? A ? 65 HB3 1
   ATOM 2241 HD1 A TYR A 65 ? 34.97247 17.42757 24.64195 0.405 13.94753 H ? A ? 65 HD1 1
   ATOM 2242 HD2 A TYR A 65 ? 33.98544 19.85648 27.63959 0.405 17.64561 H ? A ? 65 HD2 1
   ATOM 2243 HE1 A TYR A 65 ? 34.42881 15.59766 25.93429 0.405 17.87476 H ? A ? 65 HE1 1
   ATOM 2244 HE2 A TYR A 65 ? 33.48487 18.02919 28.96250 0.405 16.83546 H ? A ? 65 HE2 1
   ATOM 2245 HH A TYR A 65 ? 33.68847 14.83576 27.95777 0.405 13.49076 H ? A ? 65 HH 1
   ATOM 2246 N B TYR A 65 ? 37.59699 19.43762 24.82595 0.286 8.77042 N ? A ? 65 N 1
   ATOM 2247 CA B TYR A 65 ? 36.34822 20.06283 24.41946 0.286 9.26177 C ? A ? 65 CA 1
   ATOM 2248 C B TYR A 65 ? 36.60586 21.45839 23.86642 0.286 9.93518 C ? A ? 65 C 1
   ATOM 2249 O B TYR A 65 ? 37.41816 22.20572 24.42295 0.286 10.33306 O ? A ? 65 O 1
   ATOM 2250 CB B TYR A 65 ? 35.35223 20.23218 25.59514 0.286 7.56102 C ? A ? 65 CB 1
   ATOM 2251 CG B TYR A 65 ? 34.77489 18.97278 26.19444 0.286 9.15980 C ? A ? 65 CG 1
   ATOM 2252 CD1 B TYR A 65 ? 34.73580 17.77501 25.49681 0.286 12.13846 C ? A ? 65 CD1 1
   ATOM 2253 CD2 B TYR A 65 ? 34.23173 19.00372 27.46343 0.286 15.71431 C ? A ? 65 CD2 1
   ATOM 2254 CE1 B TYR A 65 ? 34.18148 16.63427 26.06464 0.286 12.95018 C ? A ? 65 CE1 1
   ATOM 2255 CE2 B TYR A 65 ? 33.68366 17.87373 28.03967 0.286 13.86344 C ? A ? 65 CE2 1
   ATOM 2256 CZ B TYR A 65 ? 33.65548 16.69542 27.33840 0.286 13.51282 C ? A ? 65 CZ 1
   ATOM 2257 OH B TYR A 65 ? 33.09775 15.57735 27.93970 0.286 17.14047 O ? A ? 65 OH 1
   ATOM 2258 H B TYR A 65 ? 38.03997 19.89124 25.40698 0.286 10.52943 H ? A ? 65 H 1
   ATOM 2259 HA B TYR A 65 ? 35.95807 19.49219 23.73898 0.286 11.11904 H ? A ? 65 HA 1
   ATOM 2260 HB2 B TYR A 65 ? 35.81112 20.69975 26.31046 0.286 9.07815 H ? A ? 65 HB2 1
   ATOM 2261 HB3 B TYR A 65 ? 34.60397 20.76222 25.27882 0.286 9.07815 H ? A ? 65 HB3 1
   ATOM 2262 HD1 B TYR A 65 ? 35.08576 17.73455 24.63611 0.286 14.57107 H ? A ? 65 HD1 1
   ATOM 2263 HD2 B TYR A 65 ? 34.23481 19.80204 27.94047 0.286 18.86209 H ? A ? 65 HD2 1
   ATOM 2264 HE1 B TYR A 65 ? 34.16523 15.83514 25.58922 0.286 15.54514 H ? A ? 65 HE1 1
   ATOM 2265 HE2 B TYR A 65 ? 33.33477 17.91210 28.90089 0.286 16.64105 H ? A ? 65 HE2 1
   ATOM 2266 HH B TYR A 65 ? 33.18585 14.90818 27.43966 0.286 20.57348 H ? A ? 65 HH 1
   ATOM 2267 N C TYR A 65 ? 37.41247 19.40500 24.92385 0.309 9.86071 N ? A ? 65 N 1
   ATOM 2268 CA C TYR A 65 ? 36.25691 20.04802 24.31379 0.309 9.45031 C ? A ? 65 CA 1
   ATOM 2269 C C TYR A 65 ? 36.53708 21.51324 24.00229 0.309 10.07934 C ? A ? 65 C 1
   ATOM 2270 O C TYR A 65 ? 37.09212 22.23769 24.84297 0.309 9.82077 O ? A ? 65 O 1
   ATOM 2271 CB C TYR A 65 ? 34.99392 20.04657 25.22421 0.309 10.23087 C ? A ? 65 CB 1
   ATOM 2272 CG C TYR A 65 ? 34.61237 18.73792 25.84726 0.309 9.27504 C ? A ? 65 CG 1
   ATOM 2273 CD1 C TYR A 65 ? 34.64652 17.55986 25.12169 0.309 11.81259 C ? A ? 65 CD1 1
   ATOM 2274 CD2 C TYR A 65 ? 34.17963 18.68872 27.15698 0.309 15.36447 C ? A ? 65 CD2 1
   ATOM 2275 CE1 C TYR A 65 ? 34.29640 16.35929 25.69747 0.309 14.41800 C ? A ? 65 CE1 1
   ATOM 2276 CE2 C TYR A 65 ? 33.82493 17.49896 27.74259 0.309 13.62161 C ? A ? 65 CE2 1
   ATOM 2277 CZ C TYR A 65 ? 33.88800 16.33599 27.00763 0.309 10.43981 C ? A ? 65 CZ 1
   ATOM 2278 OH C TYR A 65 ? 33.53762 15.12719 27.58280 0.309 12.17101 O ? A ? 65 OH 1
   ATOM 2279 H C TYR A 65 ? 37.65395 19.75763 25.67013 0.309 11.83778 H ? A ? 65 H 1
   ATOM 2280 HA C TYR A 65 ? 36.08340 19.54830 23.50072 0.309 11.34530 H ? A ? 65 HA 1
   ATOM 2281 HB2 C TYR A 65 ? 35.14638 20.67187 25.94992 0.309 12.28197 H ? A ? 65 HB2 1
   ATOM 2282 HB3 C TYR A 65 ? 34.23828 20.33660 24.68962 0.309 12.28197 H ? A ? 65 HB3 1
   ATOM 2283 HD1 C TYR A 65 ? 34.91042 17.57955 24.23014 0.309 14.18004 H ? A ? 65 HD1 1
   ATOM 2284 HD2 C TYR A 65 ? 34.12748 19.47489 27.65106 0.309 18.44229 H ? A ? 65 HD2 1
   ATOM 2285 HE1 C TYR A 65 ? 34.33620 15.57217 25.20375 0.309 17.30652 H ? A ? 65 HE1 1
   ATOM 2286 HE2 C TYR A 65 ? 33.54414 17.47839 28.62896 0.309 16.35086 H ? A ? 65 HE2 1
   ATOM 2287 HH C TYR A 65 ? 33.38190 14.55869 26.98434 0.309 14.61013 H ? A ? 65 HH 1
   ATOM 2288 N A LEU A 66 ? 36.02523 21.86442 22.83615 0.405 8.47088 N ? A ? 66 N 1
   ATOM 2289 CA A LEU A 66 ? 36.06004 23.27629 22.44057 0.405 9.48534 C ? A ? 66 CA 1
   ATOM 2290 C A LEU A 66 ? 34.61561 23.73917 22.58790 0.405 8.61822 C ? A ? 66 C 1
   ATOM 2291 O A LEU A 66 ? 33.73214 23.25016 21.87324 0.405 9.14173 O ? A ? 66 O 1
   ATOM 2292 CB A LEU A 66 ? 36.59720 23.44141 21.02117 0.405 9.83330 C ? A ? 66 CB 1
   ATOM 2293 CG A LEU A 66 ? 36.68268 24.87996 20.49021 0.405 9.42066 C ? A ? 66 CG 1
   ATOM 2294 CD1 A LEU A 66 ? 37.58105 25.70903 21.40720 0.405 17.59078 C ? A ? 66 CD1 1
   ATOM 2295 CD2 A LEU A 66 ? 37.18687 24.93623 19.05887 0.405 13.08693 C ? A ? 66 CD2 1
   ATOM 2296 H A LEU A 66 ? 35.61196 21.37512 22.26221 0.405 10.16998 H ? A ? 66 H 1
   ATOM 2297 HA A LEU A 66 ? 36.64312 23.80796 23.00471 0.405 11.38734 H ? A ? 66 HA 1
   ATOM 2298 HB2 A LEU A 66 ? 37.49387 23.07245 20.99343 0.405 11.80489 H ? A ? 66 HB2 1
   ATOM 2299 HB3 A LEU A 66 ? 36.01693 22.94859 20.42008 0.405 11.80489 H ? A ? 66 HB3 1
   ATOM 2300 HG A LEU A 66 ? 35.78983 25.25900 20.48322 0.405 11.30971 H ? A ? 66 HG 1
   ATOM 2301 HD11 A LEU A 66 ? 37.75969 26.56407 20.98542 0.405 21.11385 H ? A ? 66 HD11 1
   ATOM 2302 HD12 A LEU A 66 ? 37.12771 25.84606 22.25373 0.405 21.11385 H ? A ? 66 HD12 1
   ATOM 2303 HD13 A LEU A 66 ? 38.41272 25.23094 21.55095 0.405 21.11385 H ? A ? 66 HD13 1
   ATOM 2304 HD21 A LEU A 66 ? 37.17678 25.85784 18.75649 0.405 15.70924 H ? A ? 66 HD21 1
   ATOM 2305 HD22 A LEU A 66 ? 38.09177 24.58815 19.02889 0.405 15.70924 H ? A ? 66 HD22 1
   ATOM 2306 HD23 A LEU A 66 ? 36.60661 24.39780 18.49825 0.405 15.70924 H ? A ? 66 HD23 1
   ATOM 2307 N B LEU A 66 ? 35.89604 21.82672 22.80491 0.286 8.25415 N ? A ? 66 N 1
   ATOM 2308 CA B LEU A 66 ? 35.87224 23.18349 22.25061 0.286 8.95234 C ? A ? 66 CA 1
   ATOM 2309 C B LEU A 66 ? 34.45111 23.65719 22.51771 0.286 9.21948 C ? A ? 66 C 1
   ATOM 2310 O B LEU A 66 ? 33.51424 23.19545 21.86178 0.286 8.42787 O ? A ? 66 O 1
   ATOM 2311 CB B LEU A 66 ? 36.21744 23.18382 20.76726 0.286 10.10099 C ? A ? 66 CB 1
   ATOM 2312 CG B LEU A 66 ? 36.48794 24.55321 20.12822 0.286 10.84190 C ? A ? 66 CG 1
   ATOM 2313 CD1 B LEU A 66 ? 37.60407 25.26533 20.87762 0.286 8.69830 C ? A ? 66 CD1 1
   ATOM 2314 CD2 B LEU A 66 ? 36.84874 24.38345 18.65798 0.286 8.53511 C ? A ? 66 CD2 1
   ATOM 2315 H B LEU A 66 ? 35.39468 21.28387 22.36496 0.286 9.90990 H ? A ? 66 H 1
   ATOM 2316 HA B LEU A 66 ? 36.51838 23.76656 22.67892 0.286 10.74773 H ? A ? 66 HA 1
   ATOM 2317 HB2 B LEU A 66 ? 37.01724 22.64887 20.64464 0.286 12.12611 H ? A ? 66 HB2 1
   ATOM 2318 HB3 B LEU A 66 ? 35.47522 22.78603 20.28583 0.286 12.12611 H ? A ? 66 HB3 1
   ATOM 2319 HG B LEU A 66 ? 35.68960 25.10166 20.18064 0.286 13.01520 H ? A ? 66 HG 1
   ATOM 2320 HD11 B LEU A 66 ? 37.89944 26.02716 20.35486 0.286 10.44288 H ? A ? 66 HD11 1
   ATOM 2321 HD12 B LEU A 66 ? 37.26701 25.56430 21.73664 0.286 10.44288 H ? A ? 66 HD12 1
   ATOM 2322 HD13 B LEU A 66 ? 38.34082 24.64801 21.00804 0.286 10.44288 H ? A ? 66 HD13 1
   ATOM 2323 HD21 B LEU A 66 ? 37.03828 25.25498 18.27665 0.286 10.24706 H ? A ? 66 HD21 1
   ATOM 2324 HD22 B LEU A 66 ? 37.63142 23.81469 18.58851 0.286 10.24706 H ? A ? 66 HD22 1
   ATOM 2325 HD23 B LEU A 66 ? 36.10091 23.97511 18.19440 0.286 10.24706 H ? A ? 66 HD23 1
   ATOM 2326 N C LEU A 66 ? 36.10605 21.96453 22.82394 0.309 8.92449 N ? A ? 66 N 1
   ATOM 2327 CA C LEU A 66 ? 36.13511 23.37958 22.43751 0.309 9.33174 C ? A ? 66 CA 1
   ATOM 2328 C C LEU A 66 ? 34.70564 23.87944 22.60676 0.309 8.30809 C ? A ? 66 C 1
   ATOM 2329 O C LEU A 66 ? 33.83990 23.60507 21.77306 0.309 12.78219 O ? A ? 66 O 1
   ATOM 2330 CB C LEU A 66 ? 36.63545 23.55051 21.00874 0.309 9.91057 C ? A ? 66 CB 1
   ATOM 2331 CG C LEU A 66 ? 36.33149 24.90861 20.36756 0.309 8.59110 C ? A ? 66 CG 1
   ATOM 2332 CD1 C LEU A 66 ? 37.26895 26.00156 20.86752 0.309 10.77998 C ? A ? 66 CD1 1
   ATOM 2333 CD2 C LEU A 66 ? 36.40825 24.80365 18.84882 0.309 11.09683 C ? A ? 66 CD2 1
   ATOM 2334 H C LEU A 66 ? 35.78189 21.45554 22.21121 0.309 10.71431 H ? A ? 66 H 1
   ATOM 2335 HA C LEU A 66 ? 36.73355 23.88343 23.01101 0.309 11.20301 H ? A ? 66 HA 1
   ATOM 2336 HB2 C LEU A 66 ? 37.59888 23.43775 21.00710 0.309 11.89761 H ? A ? 66 HB2 1
   ATOM 2337 HB3 C LEU A 66 ? 36.22077 22.86936 20.45650 0.309 11.89761 H ? A ? 66 HB3 1
   ATOM 2338 HG C LEU A 66 ? 35.43164 25.16549 20.62286 0.309 10.31424 H ? A ? 66 HG 1
   ATOM 2339 HD11 C LEU A 66 ? 37.08057 26.82314 20.38750 0.309 12.94090 H ? A ? 66 HD11 1
   ATOM 2340 HD12 C LEU A 66 ? 37.12301 26.13260 21.81748 0.309 12.94090 H ? A ? 66 HD12 1
   ATOM 2341 HD13 C LEU A 66 ? 38.18594 25.72827 20.70833 0.309 12.94090 H ? A ? 66 HD13 1
   ATOM 2342 HD21 C LEU A 66 ? 36.26755 25.68286 18.46399 0.309 13.32112 H ? A ? 66 HD21 1
   ATOM 2343 HD22 C LEU A 66 ? 37.28405 24.46963 18.59921 0.309 13.32112 H ? A ? 66 HD22 1
   ATOM 2344 HD23 C LEU A 66 ? 35.72087 24.19324 18.53930 0.309 13.32112 H ? A ? 66 HD23 1
   ATOM 2345 N A THR A 67 ? 34.36866 24.62351 23.56346 0.405 9.33671 N ? A ? 67 N 1
   ATOM 2346 CA A THR A 67 ? 33.02618 24.75031 24.12263 0.405 9.13568 C ? A ? 67 CA 1
   ATOM 2347 C A THR A 67 ? 32.78781 26.11593 24.75103 0.405 9.71518 C ? A ? 67 C 1
   ATOM 2348 O A THR A 67 ? 33.61622 26.62703 25.50460 0.405 8.49106 O ? A ? 67 O 1
   ATOM 2349 CB A THR A 67 ? 32.81055 23.60730 25.14719 0.405 10.20105 C ? A ? 67 CB 1
   ATOM 2350 OG1 A THR A 67 ? 31.45284 23.59960 25.58917 0.405 10.34333 O ? A ? 67 OG1 1
   ATOM 2351 CG2 A THR A 67 ? 33.76417 23.70815 26.35588 0.405 9.58543 C ? A ? 67 CG2 1
   ATOM 2352 H A THR A 67 ? 34.95445 25.14984 23.90903 0.405 11.20898 H ? A ? 67 H 1
   ATOM 2353 HA A THR A 67 ? 32.37051 24.70148 23.40946 0.405 10.96774 H ? A ? 67 HA 1
   ATOM 2354 HB A THR A 67 ? 33.01100 22.76568 24.70857 0.405 12.24618 H ? A ? 67 HB 1
   ATOM 2355 HG1 A THR A 67 ? 31.38477 24.01607 26.31548 0.405 12.41691 H ? A ? 67 HG1 1
   ATOM 2356 HG21 A THR A 67 ? 33.73005 22.88922 26.87461 0.405 11.50743 H ? A ? 67 HG21 1
   ATOM 2357 HG22 A THR A 67 ? 34.67376 23.84934 26.04995 0.405 11.50743 H ? A ? 67 HG22 1
   ATOM 2358 HG23 A THR A 67 ? 33.50384 24.45095 26.92278 0.405 11.50743 H ? A ? 67 HG23 1
   ATOM 2359 N B THR A 67 ? 34.28037 24.52882 23.51474 0.286 9.28702 N ? A ? 67 N 1
   ATOM 2360 CA B THR A 67 ? 32.95777 24.71638 24.09745 0.286 9.16971 C ? A ? 67 CA 1
   ATOM 2361 C B THR A 67 ? 32.76520 26.08521 24.72546 0.286 9.68689 C ? A ? 67 C 1
   ATOM 2362 O B THR A 67 ? 33.61016 26.57029 25.48276 0.286 8.80667 O ? A ? 67 O 1
   ATOM 2363 CB B THR A 67 ? 32.70102 23.60113 25.14411 0.286 10.23049 C ? A ? 67 CB 1
   ATOM 2364 OG1 B THR A 67 ? 31.39478 23.76521 25.70524 0.286 9.83796 O ? A ? 67 OG1 1
   ATOM 2365 CG2 B THR A 67 ? 33.75619 23.61798 26.26473 0.286 9.57640 C ? A ? 67 CG2 1
   ATOM 2366 H B THR A 67 ? 34.90307 25.01070 23.86063 0.286 11.14935 H ? A ? 67 H 1
   ATOM 2367 HA B THR A 67 ? 32.30680 24.68501 23.37901 0.286 11.00857 H ? A ? 67 HA 1
   ATOM 2368 HB B THR A 67 ? 32.76176 22.73794 24.70580 0.286 12.28151 H ? A ? 67 HB 1
   ATOM 2369 HG1 B THR A 67 ? 30.81967 23.78517 25.09333 0.286 11.81047 H ? A ? 67 HG1 1
   ATOM 2370 HG21 B THR A 67 ? 33.62837 22.85681 26.85224 0.286 11.49661 H ? A ? 67 HG21 1
   ATOM 2371 HG22 B THR A 67 ? 34.64670 23.57466 25.88259 0.286 11.49661 H ? A ? 67 HG22 1
   ATOM 2372 HG23 B THR A 67 ? 33.67576 24.43339 26.78391 0.286 11.49661 H ? A ? 67 HG23 1
   ATOM 2373 N C THR A 67 ? 34.45832 24.61019 23.69631 0.309 9.24234 N ? A ? 67 N 1
   ATOM 2374 CA C THR A 67 ? 33.09733 24.83079 24.16086 0.309 8.96680 C ? A ? 67 CA 1
   ATOM 2375 C C THR A 67 ? 32.88946 26.25604 24.63603 0.309 8.74306 C ? A ? 67 C 1
   ATOM 2376 O C THR A 67 ? 33.81016 26.90498 25.12691 0.309 7.48626 O ? A ? 67 O 1
   ATOM 2377 CB C THR A 67 ? 32.75882 23.83536 25.29744 0.309 8.65990 C ? A ? 67 CB 1
   ATOM 2378 OG1 C THR A 67 ? 31.36729 23.97374 25.63697 0.309 8.58024 O ? A ? 67 OG1 1
   ATOM 2379 CG2 C THR A 67 ? 33.64313 24.04626 26.53899 0.309 12.03336 C ? A ? 67 CG2 1
   ATOM 2380 H C THR A 67 ? 35.06362 24.98534 24.17846 0.309 11.09573 H ? A ? 67 H 1
   ATOM 2381 HA C THR A 67 ? 32.48540 24.70918 23.41813 0.309 10.76508 H ? A ? 67 HA 1
   ATOM 2382 HB C THR A 67 ? 32.93377 22.93074 24.99420 0.309 10.39680 H ? A ? 67 HB 1
   ATOM 2383 HG1 C THR A 67 ? 30.89123 23.84036 24.95787 0.309 10.30121 H ? A ? 67 HG1 1
   ATOM 2384 HG21 C THR A 67 ? 33.37541 23.43668 27.24442 0.309 14.44495 H ? A ? 67 HG21 1
   ATOM 2385 HG22 C THR A 67 ? 34.57264 23.88111 26.31618 0.309 14.44495 H ? A ? 67 HG22 1
   ATOM 2386 HG23 C THR A 67 ? 33.55331 24.95740 26.85938 0.309 14.44495 H ? A ? 67 HG23 1
   ATOM 2387 N A LEU A 68 ? 31.62227 26.69263 24.45814 0.405 8.42612 N ? A ? 68 N 1
   ATOM 2388 CA A LEU A 68 ? 31.15482 27.77003 25.31934 0.405 7.82380 C ? A ? 68 CA 1
   ATOM 2389 C A LEU A 68 ? 31.07645 27.19081 26.72059 0.405 8.91604 C ? A ? 68 C 1
   ATOM 2390 O A LEU A 68 ? 30.71114 26.01898 26.90551 0.405 9.89194 O ? A ? 68 O 1
   ATOM 2391 CB A LEU A 68 ? 29.79195 28.29824 24.88882 0.405 9.93349 C ? A ? 68 CB 1
   ATOM 2392 CG A LEU A 68 ? 29.33300 29.54845 25.64979 0.405 9.04209 C ? A ? 68 CG 1
   ATOM 2393 CD1 A LEU A 68 ? 30.16537 30.75150 25.25455 0.405 11.02593 C ? A ? 68 CD1 1
   ATOM 2394 CD2 A LEU A 68 ? 27.84302 29.75959 25.42318 0.405 12.64301 C ? A ? 68 CD2 1
   ATOM 2395 H A LEU A 68 ? 31.11029 26.48691 23.79849 0.405 10.11626 H ? A ? 68 H 1
   ATOM 2396 HA A LEU A 68 ? 31.75283 28.53263 25.27793 0.405 9.39348 H ? A ? 68 HA 1
   ATOM 2397 HB2 A LEU A 68 ? 29.83143 28.52456 23.94642 0.405 11.92511 H ? A ? 68 HB2 1
   ATOM 2398 HB3 A LEU A 68 ? 29.13053 27.60413 25.03589 0.405 11.92511 H ? A ? 68 HB3 1
   ATOM 2399 HG A LEU A 68 ? 29.46655 29.43403 26.60371 0.405 10.85542 H ? A ? 68 HG 1
   ATOM 2400 HD11 A LEU A 68 ? 29.87604 31.51939 25.77178 0.405 13.23603 H ? A ? 68 HD11 1
   ATOM 2401 HD12 A LEU A 68 ? 31.09929 30.56293 25.43659 0.405 13.23603 H ? A ? 68 HD12 1
   ATOM 2402 HD13 A LEU A 68 ? 30.04117 30.92431 24.30818 0.405 13.23603 H ? A ? 68 HD13 1
   ATOM 2403 HD21 A LEU A 68 ? 27.57577 30.59482 25.83776 0.405 15.17654 H ? A ? 68 HD21 1
   ATOM 2404 HD22 A LEU A 68 ? 27.67037 29.79368 24.46928 0.405 15.17654 H ? A ? 68 HD22 1
   ATOM 2405 HD23 A LEU A 68 ? 27.35534 29.02171 25.82144 0.405 15.17654 H ? A ? 68 HD23 1
   ATOM 2406 N B LEU A 68 ? 31.62074 26.69742 24.42126 0.286 8.51013 N ? A ? 68 N 1
   ATOM 2407 CA B LEU A 68 ? 31.15077 27.78959 25.26051 0.286 7.92516 C ? A ? 68 CA 1
   ATOM 2408 C B LEU A 68 ? 30.91076 27.22342 26.65052 0.286 9.35379 C ? A ? 68 C 1
   ATOM 2409 O B LEU A 68 ? 30.44309 26.08390 26.80349 0.286 9.90309 O ? A ? 68 O 1
   ATOM 2410 CB B LEU A 68 ? 29.86544 28.39960 24.71822 0.286 9.81995 C ? A ? 68 CB 1
   ATOM 2411 CG B LEU A 68 ? 29.49951 29.77026 25.29452 0.286 9.94534 C ? A ? 68 CG 1
   ATOM 2412 CD1 B LEU A 68 ? 30.47318 30.81508 24.77327 0.286 10.09451 C ? A ? 68 CD1 1
   ATOM 2413 CD2 B LEU A 68 ? 28.06752 30.09719 24.94628 0.286 13.81666 C ? A ? 68 CD2 1
   ATOM 2414 H B LEU A 68 ? 31.11489 26.50298 23.75350 0.286 10.21707 H ? A ? 68 H 1
   ATOM 2415 HA B LEU A 68 ? 31.80484 28.50551 25.28403 0.286 9.51511 H ? A ? 68 HA 1
   ATOM 2416 HB2 B LEU A 68 ? 29.95795 28.50341 23.75823 0.286 11.78887 H ? A ? 68 HB2 1
   ATOM 2417 HB3 B LEU A 68 ? 29.13297 27.79572 24.91754 0.286 11.78887 H ? A ? 68 HB3 1
   ATOM 2418 HG B LEU A 68 ? 29.56727 29.77069 26.26215 0.286 11.93934 H ? A ? 68 HG 1
   ATOM 2419 HD11 B LEU A 68 ? 30.23064 31.68148 25.13579 0.286 12.11833 H ? A ? 68 HD11 1
   ATOM 2420 HD12 B LEU A 68 ? 31.37084 30.57837 25.05449 0.286 12.11833 H ? A ? 68 HD12 1
   ATOM 2421 HD13 B LEU A 68 ? 30.42481 30.83647 23.80472 0.286 12.11833 H ? A ? 68 HD13 1
   ATOM 2422 HD21 B LEU A 68 ? 27.84002 30.96119 25.32397 0.286 16.58491 H ? A ? 68 HD21 1
   ATOM 2423 HD22 B LEU A 68 ? 27.97536 30.12352 23.98103 0.286 16.58491 H ? A ? 68 HD22 1
   ATOM 2424 HD23 B LEU A 68 ? 27.48845 29.41205 25.31528 0.286 16.58491 H ? A ? 68 HD23 1
   ATOM 2425 N C LEU A 68 ? 31.65531 26.73857 24.47468 0.309 8.50090 N ? A ? 68 N 1
   ATOM 2426 CA C LEU A 68 ? 31.17818 27.85951 25.27402 0.309 7.80616 C ? A ? 68 CA 1
   ATOM 2427 C C LEU A 68 ? 30.82838 27.31430 26.64615 0.309 9.45738 C ? A ? 68 C 1
   ATOM 2428 O C LEU A 68 ? 30.17411 26.26577 26.75854 0.309 10.82394 O ? A ? 68 O 1
   ATOM 2429 CB C LEU A 68 ? 29.95277 28.51002 24.64530 0.309 9.65569 C ? A ? 68 CB 1
   ATOM 2430 CG C LEU A 68 ? 29.22860 29.57577 25.47589 0.309 9.23711 C ? A ? 68 CG 1
   ATOM 2431 CD1 C LEU A 68 ? 30.11702 30.78634 25.65033 0.309 9.85597 C ? A ? 68 CD1 1
   ATOM 2432 CD2 C LEU A 68 ? 27.90111 29.90005 24.79906 0.309 12.22221 C ? A ? 68 CD2 1
   ATOM 2433 H C LEU A 68 ? 31.08126 26.43374 23.91152 0.309 10.20601 H ? A ? 68 H 1
   ATOM 2434 HA C LEU A 68 ? 31.85472 28.55166 25.33816 0.309 9.37232 H ? A ? 68 HA 1
   ATOM 2435 HB2 C LEU A 68 ? 30.23131 28.93576 23.81942 0.309 11.59174 H ? A ? 68 HB2 1
   ATOM 2436 HB3 C LEU A 68 ? 29.30718 27.81101 24.45688 0.309 11.59174 H ? A ? 68 HB3 1
   ATOM 2437 HG C LEU A 68 ? 29.03002 29.25788 26.37055 0.309 11.08946 H ? A ? 68 HG 1
   ATOM 2438 HD11 C LEU A 68 ? 29.56739 31.55014 25.88573 0.309 11.83208 H ? A ? 68 HD11 1
   ATOM 2439 HD12 C LEU A 68 ? 30.75716 30.60904 26.35721 0.309 11.83208 H ? A ? 68 HD12 1
   ATOM 2440 HD13 C LEU A 68 ? 30.58331 30.95852 24.81736 0.309 11.83208 H ? A ? 68 HD13 1
   ATOM 2441 HD21 C LEU A 68 ? 27.46956 30.62320 25.28043 0.309 14.67157 H ? A ? 68 HD21 1
   ATOM 2442 HD22 C LEU A 68 ? 28.07114 30.16799 23.88243 0.309 14.67157 H ? A ? 68 HD22 1
   ATOM 2443 HD23 C LEU A 68 ? 27.33792 29.11044 24.81382 0.309 14.67157 H ? A ? 68 HD23 1
   ATOM 2444 N A TYR A 69 ? 31.42297 27.99947 27.71750 0.405 8.23818 N ? A ? 69 N 1
   ATOM 2445 CA A TYR A 69 ? 31.45501 27.49959 29.08834 0.405 9.61383 C ? A ? 69 CA 1
   ATOM 2446 C A TYR A 69 ? 31.04238 28.59036 30.05129 0.405 8.18684 C ? A ? 69 C 1
   ATOM 2447 O A TYR A 69 ? 31.61556 29.67934 30.01054 0.405 8.74452 O ? A ? 69 O 1
   ATOM 2448 CB A TYR A 69 ? 32.87134 27.01148 29.42283 0.405 7.90689 C ? A ? 69 CB 1
   ATOM 2449 CG A TYR A 69 ? 33.00583 26.46289 30.78386 0.405 10.29317 C ? A ? 69 CG 1
   ATOM 2450 CD1 A TYR A 69 ? 32.33523 25.31318 31.14206 0.405 11.33440 C ? A ? 69 CD1 1
   ATOM 2451 CD2 A TYR A 69 ? 33.80414 27.07923 31.71987 0.405 10.89392 C ? A ? 69 CD2 1
   ATOM 2452 CE1 A TYR A 69 ? 32.45818 24.78993 32.40478 0.405 11.63166 C ? A ? 69 CE1 1
   ATOM 2453 CE2 A TYR A 69 ? 33.93138 26.56832 32.97707 0.405 10.12004 C ? A ? 69 CE2 1
   ATOM 2454 CZ A TYR A 69 ? 33.25205 25.43452 33.31872 0.405 10.62093 C ? A ? 69 CZ 1
   ATOM 2455 OH A TYR A 69 ? 33.37314 24.93349 34.58843 0.405 13.04283 O ? A ? 69 OH 1
   ATOM 2456 H A TYR A 69 ? 31.63993 28.82677 27.62747 0.405 9.89074 H ? A ? 69 H 1
   ATOM 2457 HA A TYR A 69 ? 30.81884 26.77400 29.18693 0.405 11.54152 H ? A ? 69 HA 1
   ATOM 2458 HB2 A TYR A 69 ? 33.11600 26.31231 28.79656 0.405 9.49319 H ? A ? 69 HB2 1
   ATOM 2459 HB3 A TYR A 69 ? 33.48527 27.75820 29.34286 0.405 9.49319 H ? A ? 69 HB3 1
   ATOM 2460 HD1 A TYR A 69 ? 31.79202 24.88620 30.51954 0.405 13.60620 H ? A ? 69 HD1 1
   ATOM 2461 HD2 A TYR A 69 ? 34.26324 27.85512 31.49154 0.405 13.07763 H ? A ? 69 HD2 1
   ATOM 2462 HE1 A TYR A 69 ? 32.00951 24.00925 32.63747 0.405 13.96291 H ? A ? 69 HE1 1
   ATOM 2463 HE2 A TYR A 69 ? 34.47861 26.99028 33.59947 0.405 12.14897 H ? A ? 69 HE2 1
   ATOM 2464 HH A TYR A 69 ? 32.96331 24.20278 34.64924 0.405 15.65631 H ? A ? 69 HH 1
   ATOM 2465 N B TYR A 69 ? 31.21600 28.02333 27.66970 0.286 8.51688 N ? A ? 69 N 1
   ATOM 2466 CA B TYR A 69 ? 31.26161 27.55856 29.05239 0.286 9.36304 C ? A ? 69 CA 1
   ATOM 2467 C B TYR A 69 ? 30.75828 28.66649 29.95106 0.286 7.91043 C ? A ? 69 C 1
   ATOM 2468 O B TYR A 69 ? 31.04916 29.83652 29.71132 0.286 9.84063 O ? A ? 69 O 1
   ATOM 2469 CB B TYR A 69 ? 32.70160 27.16769 29.42406 0.286 8.17575 C ? A ? 69 CB 1
   ATOM 2470 CG B TYR A 69 ? 32.87114 26.60631 30.79182 0.286 9.77539 C ? A ? 69 CG 1
   ATOM 2471 CD1 B TYR A 69 ? 32.25305 25.42437 31.14925 0.286 11.00609 C ? A ? 69 CD1 1
   ATOM 2472 CD2 B TYR A 69 ? 33.66461 27.24320 31.72600 0.286 11.24493 C ? A ? 69 CD2 1
   ATOM 2473 CE1 B TYR A 69 ? 32.41406 24.89775 32.41023 0.286 11.69385 C ? A ? 69 CE1 1
   ATOM 2474 CE2 B TYR A 69 ? 33.82974 26.72850 32.98276 0.286 10.33438 C ? A ? 69 CE2 1
   ATOM 2475 CZ B TYR A 69 ? 33.20412 25.55759 33.32143 0.286 10.52120 C ? A ? 69 CZ 1
   ATOM 2476 OH B TYR A 69 ? 33.35952 25.05277 34.59033 0.286 12.73313 O ? A ? 69 OH 1
   ATOM 2477 H B TYR A 69 ? 31.40465 28.85791 27.58314 0.286 10.22518 H ? A ? 69 H 1
   ATOM 2478 HA B TYR A 69 ? 30.68792 26.78774 29.18511 0.286 11.24057 H ? A ? 69 HA 1
   ATOM 2479 HB2 B TYR A 69 ? 33.00917 26.49664 28.79477 0.286 9.81582 H ? A ? 69 HB2 1
   ATOM 2480 HB3 B TYR A 69 ? 33.25921 27.95912 29.36403 0.286 9.81582 H ? A ? 69 HB3 1
   ATOM 2481 HD1 B TYR A 69 ? 31.72129 24.97870 30.52996 0.286 13.21223 H ? A ? 69 HD1 1
   ATOM 2482 HD2 B TYR A 69 ? 34.09403 28.03561 31.49668 0.286 13.49884 H ? A ? 69 HD2 1
   ATOM 2483 HE1 B TYR A 69 ? 31.99220 24.10258 32.64399 0.286 14.03754 H ? A ? 69 HE1 1
   ATOM 2484 HE2 B TYR A 69 ? 34.36319 27.17055 33.60318 0.286 12.40617 H ? A ? 69 HE2 1
   ATOM 2485 HH B TYR A 69 ? 32.60803 24.89369 34.93027 0.286 15.28468 H ? A ? 69 HH 1
   ATOM 2486 N C TYR A 69 ? 31.24996 28.02779 27.69287 0.309 8.50406 N ? A ? 69 N 1
   ATOM 2487 CA C TYR A 69 ? 31.29427 27.47225 29.04330 0.309 9.51212 C ? A ? 69 CA 1
   ATOM 2488 C C TYR A 69 ? 31.12243 28.57018 30.07354 0.309 8.23388 C ? A ? 69 C 1
   ATOM 2489 O C TYR A 69 ? 31.67401 29.66001 29.91411 0.309 8.54345 O ? A ? 69 O 1
   ATOM 2490 CB C TYR A 69 ? 32.64751 26.75779 29.25602 0.309 10.69404 C ? A ? 69 CB 1
   ATOM 2491 CG C TYR A 69 ? 32.92378 26.27741 30.64173 0.309 11.33046 C ? A ? 69 CG 1
   ATOM 2492 CD1 C TYR A 69 ? 33.46106 27.11499 31.59402 0.309 10.73933 C ? A ? 69 CD1 1
   ATOM 2493 CD2 C TYR A 69 ? 32.65586 24.96843 30.99394 0.309 12.72447 C ? A ? 69 CD2 1
   ATOM 2494 CE1 C TYR A 69 ? 33.70989 26.66865 32.86277 0.309 10.00620 C ? A ? 69 CE1 1
   ATOM 2495 CE2 C TYR A 69 ? 32.89323 24.51033 32.26012 0.309 10.38809 C ? A ? 69 CE2 1
   ATOM 2496 CZ C TYR A 69 ? 33.42215 25.37481 33.19540 0.309 10.46973 C ? A ? 69 CZ 1
   ATOM 2497 OH C TYR A 69 ? 33.67081 24.93135 34.47312 0.309 12.42356 O ? A ? 69 OH 1
   ATOM 2498 H C TYR A 69 ? 31.51772 28.84360 27.64431 0.309 10.20979 H ? A ? 69 H 1
   ATOM 2499 HA C TYR A 69 ? 30.55974 26.85160 29.17046 0.309 11.41947 H ? A ? 69 HA 1
   ATOM 2500 HB2 C TYR A 69 ? 32.67588 25.98282 28.67334 0.309 12.83777 H ? A ? 69 HB2 1
   ATOM 2501 HB3 C TYR A 69 ? 33.35688 27.37606 29.02056 0.309 12.83777 H ? A ? 69 HB3 1
   ATOM 2502 HD1 C TYR A 69 ? 33.65740 27.99631 31.37125 0.309 12.89212 H ? A ? 69 HD1 1
   ATOM 2503 HD2 C TYR A 69 ? 32.30710 24.38740 30.35703 0.309 15.27429 H ? A ? 69 HD2 1
   ATOM 2504 HE1 C TYR A 69 ? 34.07361 27.24364 33.49680 0.309 12.01237 H ? A ? 69 HE1 1
   ATOM 2505 HE2 C TYR A 69 ? 32.70095 23.62920 32.48716 0.309 12.47063 H ? A ? 69 HE2 1
   ATOM 2506 HH C TYR A 69 ? 33.02324 25.11995 34.97381 0.309 14.91320 H ? A ? 69 HH 1
   ATOM 2507 N A GLY A 70 ? 30.08522 28.29293 30.93523 0.405 8.86002 N ? A ? 70 N 1
   ATOM 2508 CA A GLY A 70 ? 29.66503 29.28696 31.90220 0.405 10.39143 C ? A ? 70 CA 1
   ATOM 2509 C A GLY A 70 ? 29.01764 28.67798 33.12468 0.405 8.87242 C ? A ? 70 C 1
   ATOM 2510 O A GLY A 70 ? 28.87867 27.45725 33.25481 0.405 10.59778 O ? A ? 70 O 1
   ATOM 2511 H A GLY A 70 ? 29.67775 27.53741 30.98779 0.405 10.63694 H ? A ? 70 H 1
   ATOM 2512 HA2 A GLY A 70 ? 30.43676 29.79884 32.19085 0.405 12.47464 H ? A ? 70 HA2 1
   ATOM 2513 HA3 A GLY A 70 ? 29.02548 29.88672 31.48726 0.405 12.47464 H ? A ? 70 HA3 1
   ATOM 2514 N B GLY A 70 ? 30.00352 28.30650 30.98374 0.286 8.56324 N ? A ? 70 N 1
   ATOM 2515 CA B GLY A 70 ? 29.54181 29.33005 31.90082 0.286 10.30518 C ? A ? 70 CA 1
   ATOM 2516 C B GLY A 70 ? 28.84638 28.73025 33.09782 0.286 8.43737 C ? A ? 70 C 1
   ATOM 2517 O B GLY A 70 ? 28.66616 27.51334 33.20426 0.286 10.03617 O ? A ? 70 O 1
   ATOM 2518 H B GLY A 70 ? 29.75547 27.50348 31.16603 0.286 10.28081 H ? A ? 70 H 1
   ATOM 2519 HA2 B GLY A 70 ? 30.29786 29.85165 32.21263 0.286 12.37114 H ? A ? 70 HA2 1
   ATOM 2520 HA3 B GLY A 70 ? 28.91927 29.91774 31.44480 0.286 12.37114 H ? A ? 70 HA3 1
   ATOM 2521 N C GLY A 70 ? 30.38484 28.26260 31.13830 0.309 10.75319 N ? A ? 70 N 1
   ATOM 2522 CA C GLY A 70 ? 30.23413 29.18028 32.25143 0.309 5.75739 C ? A ? 70 CA 1
   ATOM 2523 C C GLY A 70 ? 29.19982 28.66213 33.22286 0.309 10.24969 C ? A ? 70 C 1
   ATOM 2524 O C GLY A 70 ? 28.61188 27.59024 33.04145 0.309 9.00991 O ? A ? 70 O 1
   ATOM 2525 H C GLY A 70 ? 29.95976 27.52155 31.23703 0.309 12.90876 H ? A ? 70 H 1
   ATOM 2526 HA2 C GLY A 70 ? 31.08028 29.27677 32.71576 0.309 6.91379 H ? A ? 70 HA2 1
   ATOM 2527 HA3 C GLY A 70 ? 29.95156 30.04930 31.92605 0.309 6.91379 H ? A ? 70 HA3 1
   ATOM 2528 N A TRP A 71 ? 28.64779 29.58212 34.04704 0.405 9.42463 N ? A ? 71 N 1
   ATOM 2529 CA A TRP A 71 ? 28.00540 29.22435 35.29152 0.405 10.79341 C ? A ? 71 CA 1
   ATOM 2530 C A TRP A 71 ? 26.86621 30.18657 35.58639 0.405 10.81702 C ? A ? 71 C 1
   ATOM 2531 O A TRP A 71 ? 26.92971 31.36940 35.25910 0.405 11.78724 O ? A ? 71 O 1
   ATOM 2532 CB A TRP A 71 ? 28.94760 29.30211 36.49175 0.405 9.35296 C ? A ? 71 CB 1
   ATOM 2533 CG A TRP A 71 ? 30.01048 28.28920 36.54094 0.405 9.56268 C ? A ? 71 CG 1
   ATOM 2534 CD1 A TRP A 71 ? 31.24579 28.36099 35.95305 0.405 11.66507 C ? A ? 71 CD1 1
   ATOM 2535 CD2 A TRP A 71 ? 29.97026 27.03701 37.24015 0.405 11.94818 C ? A ? 71 CD2 1
   ATOM 2536 NE1 A TRP A 71 ? 31.96230 27.23082 36.23936 0.405 12.80890 N ? A ? 71 NE1 1
   ATOM 2537 CE2 A TRP A 71 ? 31.20919 26.40753 37.03351 0.405 12.92592 C ? A ? 71 CE2 1
   ATOM 2538 CE3 A TRP A 71 ? 29.01054 26.39690 38.02845 0.405 12.61771 C ? A ? 71 CE3 1
   ATOM 2539 CZ2 A TRP A 71 ? 31.50814 25.17089 37.57385 0.405 14.31779 C ? A ? 71 CZ2 1
   ATOM 2540 CZ3 A TRP A 71 ? 29.30321 25.16894 38.55830 0.405 14.74759 C ? A ? 71 CZ3 1
   ATOM 2541 CH2 A TRP A 71 ? 30.54800 24.56741 38.33472 0.405 10.60004 C ? A ? 71 CH2 1
   ATOM 2542 H A TRP A 71 ? 28.76778 30.42917 33.95927 0.405 11.31447 H ? A ? 71 H 1
   ATOM 2543 HA A TRP A 71 ? 27.67291 28.31925 35.18599 0.405 12.95702 H ? A ? 71 HA 1
   ATOM 2544 HB2 A TRP A 71 ? 29.37952 30.17060 36.48272 0.405 11.22847 H ? A ? 71 HB2 1
   ATOM 2545 HB3 A TRP A 71 ? 28.41933 29.20268 37.29918 0.405 11.22847 H ? A ? 71 HB3 1
   ATOM 2546 HD1 A TRP A 71 ? 31.55166 29.07142 35.43669 0.405 14.00301 H ? A ? 71 HD1 1
   ATOM 2547 HE1 A TRP A 71 ? 32.75975 27.06388 35.96402 0.405 15.37561 H ? A ? 71 HE1 1
   ATOM 2548 HE3 A TRP A 71 ? 28.18726 26.79800 38.19040 0.405 15.14618 H ? A ? 71 HE3 1
   ATOM 2549 HZ2 A TRP A 71 ? 32.33169 24.76532 37.42493 0.405 17.18627 H ? A ? 71 HZ2 1
   ATOM 2550 HZ3 A TRP A 71 ? 28.66677 24.72826 39.07370 0.405 17.70204 H ? A ? 71 HZ3 1
   ATOM 2551 HH2 A TRP A 71 ? 30.72508 23.73676 38.71362 0.405 12.72496 H ? A ? 71 HH2 1
   ATOM 2552 N B TRP A 71 ? 28.46387 29.62685 34.01497 0.286 8.70820 N ? A ? 71 N 1
   ATOM 2553 CA B TRP A 71 ? 27.81024 29.24968 35.25341 0.286 10.06737 C ? A ? 71 CA 1
   ATOM 2554 C B TRP A 71 ? 26.68006 30.22425 35.55718 0.286 10.77005 C ? A ? 71 C 1
   ATOM 2555 O B TRP A 71 ? 26.75365 31.40742 35.22828 0.286 12.14534 O ? A ? 71 O 1
   ATOM 2556 CB B TRP A 71 ? 28.78129 29.25339 36.44123 0.286 9.48333 C ? A ? 71 CB 1
   ATOM 2557 CG B TRP A 71 ? 29.72902 28.09538 36.52246 0.286 8.97559 C ? A ? 71 CG 1
   ATOM 2558 CD1 B TRP A 71 ? 30.93851 27.96545 35.88494 0.286 13.75777 C ? A ? 71 CD1 1
   ATOM 2559 CD2 B TRP A 71 ? 29.57318 26.91835 37.32628 0.286 10.85363 C ? A ? 71 CD2 1
   ATOM 2560 NE1 B TRP A 71 ? 31.52541 26.78054 36.24098 0.286 12.95239 N ? A ? 71 NE1 1
   ATOM 2561 CE2 B TRP A 71 ? 30.70854 26.11869 37.12025 0.286 11.67678 C ? A ? 71 CE2 1
   ATOM 2562 CE3 B TRP A 71 ? 28.58246 26.46848 38.20386 0.286 14.62953 C ? A ? 71 CE3 1
   ATOM 2563 CZ2 B TRP A 71 ? 30.87982 24.88961 37.75070 0.286 11.30587 C ? A ? 71 CZ2 1
   ATOM 2564 CZ3 B TRP A 71 ? 28.74791 25.25162 38.82098 0.286 13.74964 C ? A ? 71 CZ3 1
   ATOM 2565 CH2 B TRP A 71 ? 29.88323 24.46964 38.58770 0.286 13.62236 C ? A ? 71 CH2 1
   ATOM 2566 H B TRP A 71 ? 28.57845 30.47519 33.93261 0.286 10.45476 H ? A ? 71 H 1
   ATOM 2567 HA B TRP A 71 ? 27.44231 28.35873 35.14509 0.286 12.08577 H ? A ? 71 HA 1
   ATOM 2568 HB2 B TRP A 71 ? 29.31857 30.05940 36.39049 0.286 11.38492 H ? A ? 71 HB2 1
   ATOM 2569 HB3 B TRP A 71 ? 28.25941 29.25348 37.25888 0.286 11.38492 H ? A ? 71 HB3 1
   ATOM 2570 HD1 B TRP A 71 ? 31.30407 28.58862 35.29935 0.286 16.51425 H ? A ? 71 HD1 1
   ATOM 2571 HE1 B TRP A 71 ? 32.28617 26.49663 35.95770 0.286 15.54779 H ? A ? 71 HE1 1
   ATOM 2572 HE3 B TRP A 71 ? 27.82526 26.98315 38.36713 0.286 17.56035 H ? A ? 71 HE3 1
   ATOM 2573 HZ2 B TRP A 71 ? 31.64119 24.37484 37.60847 0.286 13.57197 H ? A ? 71 HZ2 1
   ATOM 2574 HZ3 B TRP A 71 ? 28.09279 24.94275 39.40434 0.286 16.50449 H ? A ? 71 HZ3 1
   ATOM 2575 HH2 B TRP A 71 ? 29.96242 23.64546 39.01120 0.286 16.35175 H ? A ? 71 HH2 1
   ATOM 2576 N C TRP A 71 ? 29.00144 29.45026 34.28301 0.309 8.88838 N ? A ? 71 N 1
   ATOM 2577 CA C TRP A 71 ? 28.09993 29.06765 35.34519 0.309 11.99485 C ? A ? 71 CA 1
   ATOM 2578 C C TRP A 71 ? 27.07563 30.15608 35.62508 0.309 10.24653 C ? A ? 71 C 1
   ATOM 2579 O C TRP A 71 ? 27.28908 31.33353 35.33929 0.309 9.71052 O ? A ? 71 O 1
   ATOM 2580 CB C TRP A 71 ? 28.82435 28.82584 36.67181 0.309 11.51620 C ? A ? 71 CB 1
   ATOM 2581 CG C TRP A 71 ? 29.93654 27.86421 36.67183 0.309 11.06990 C ? A ? 71 CG 1
   ATOM 2582 CD1 C TRP A 71 ? 31.16194 28.00193 36.07217 0.309 12.55466 C ? A ? 71 CD1 1
   ATOM 2583 CD2 C TRP A 71 ? 29.96004 26.61231 37.35676 0.309 10.62587 C ? A ? 71 CD2 1
   ATOM 2584 NE1 C TRP A 71 ? 31.93103 26.89374 36.33263 0.309 13.25628 N ? A ? 71 NE1 1
   ATOM 2585 CE2 C TRP A 71 ? 31.21968 26.03210 37.12346 0.309 13.21361 C ? A ? 71 CE2 1
   ATOM 2586 CE3 C TRP A 71 ? 29.03690 25.92676 38.15729 0.309 9.55734 C ? A ? 71 CE3 1
   ATOM 2587 CZ2 C TRP A 71 ? 31.56955 24.78947 37.62965 0.309 14.40538 C ? A ? 71 CZ2 1
   ATOM 2588 CZ3 C TRP A 71 ? 29.38635 24.69182 38.65965 0.309 14.29071 C ? A ? 71 CZ3 1
   ATOM 2589 CH2 C TRP A 71 ? 30.64829 24.13708 38.39715 0.309 13.14408 C ? A ? 71 CH2 1
   ATOM 2590 H C TRP A 71 ? 29.38380 30.21164 34.40006 0.309 10.67097 H ? A ? 71 H 1
   ATOM 2591 HA C TRP A 71 ? 27.65492 28.26147 35.04034 0.309 14.39874 H ? A ? 71 HA 1
   ATOM 2592 HB2 C TRP A 71 ? 29.18757 29.67395 36.97128 0.309 13.82436 H ? A ? 71 HB2 1
   ATOM 2593 HB3 C TRP A 71 ? 28.17230 28.49973 37.31164 0.309 13.82436 H ? A ? 71 HB3 1
   ATOM 2594 HD1 C TRP A 71 ? 31.43144 28.73416 35.56610 0.309 15.07051 H ? A ? 71 HD1 1
   ATOM 2595 HE1 C TRP A 71 ? 32.73082 26.76246 36.04506 0.309 15.91246 H ? A ? 71 HE1 1
   ATOM 2596 HE3 C TRP A 71 ? 28.20512 26.29753 38.34588 0.309 11.47373 H ? A ? 71 HE3 1
   ATOM 2597 HZ2 C TRP A 71 ? 32.40181 24.41408 37.45266 0.309 17.29138 H ? A ? 71 HZ2 1
   ATOM 2598 HZ3 C TRP A 71 ? 28.77720 24.21949 39.17997 0.309 17.15377 H ? A ? 71 HZ3 1
   ATOM 2599 HH2 C TRP A 71 ? 30.86199 23.30546 38.75443 0.309 15.77781 H ? A ? 71 HH2 1
   ATOM 2600 N A THR A 72 ? 25.82814 29.65959 36.22044 0.405 9.87550 N ? A ? 72 N 1
   ATOM 2601 CA A THR A 72 ? 24.90647 30.47439 36.99370 0.405 11.58679 C ? A ? 72 CA 1
   ATOM 2602 C A THR A 72 ? 24.98716 30.02537 38.44818 0.405 10.57034 C ? A ? 72 C 1
   ATOM 2603 O A THR A 72 ? 25.46165 28.91433 38.76279 0.405 11.08836 O ? A ? 72 O 1
   ATOM 2604 CB A THR A 72 ? 23.45316 30.37212 36.51249 0.405 13.45422 C ? A ? 72 CB 1
   ATOM 2605 OG1 A THR A 72 ? 22.96045 29.06259 36.80672 0.405 14.47847 O ? A ? 72 OG1 1
   ATOM 2606 CG2 A THR A 72 ? 23.36488 30.66997 35.03952 0.405 11.64577 C ? A ? 72 CG2 1
   ATOM 2607 H A THR A 72 ? 25.63552 28.82145 36.21672 0.405 11.85553 H ? A ? 72 H 1
   ATOM 2608 HA A THR A 72 ? 25.16081 31.40650 36.90778 0.405 13.90906 H ? A ? 72 HA 1
   ATOM 2609 HB A THR A 72 ? 22.89494 31.02310 36.96583 0.405 16.14998 H ? A ? 72 HB 1
   ATOM 2610 HG1 A THR A 72 ? 23.39916 28.48780 36.37921 0.405 17.37909 H ? A ? 72 HG1 1
   ATOM 2611 HG21 A THR A 72 ? 22.44384 30.84590 34.79125 0.405 13.97984 H ? A ? 72 HG21 1
   ATOM 2612 HG22 A THR A 72 ? 23.90275 31.44833 34.82562 0.405 13.97984 H ? A ? 72 HG22 1
   ATOM 2613 HG23 A THR A 72 ? 23.68967 29.91260 34.52785 0.405 13.97984 H ? A ? 72 HG23 1
   ATOM 2614 N B THR A 72 ? 25.62616 29.70318 36.17823 0.286 10.49605 N ? A ? 72 N 1
   ATOM 2615 CA B THR A 72 ? 24.67825 30.51479 36.93234 0.286 10.06759 C ? A ? 72 CA 1
   ATOM 2616 C B THR A 72 ? 24.63091 29.99992 38.36889 0.286 13.42842 C ? A ? 72 C 1
   ATOM 2617 O B THR A 72 ? 24.73230 28.79145 38.61228 0.286 12.48617 O ? A ? 72 O 1
   ATOM 2618 CB B THR A 72 ? 23.26837 30.50872 36.31873 0.286 12.20371 C ? A ? 72 CB 1
   ATOM 2619 OG1 B THR A 72 ? 22.72203 29.19302 36.34317 0.286 10.74666 O ? A ? 72 OG1 1
   ATOM 2620 CG2 B THR A 72 ? 23.31952 31.01503 34.89904 0.286 13.53925 C ? A ? 72 CG2 1
   ATOM 2621 H B THR A 72 ? 25.43603 28.86446 36.17654 0.286 12.60019 H ? A ? 72 H 1
   ATOM 2622 HA B THR A 72 ? 24.97563 31.43808 36.93065 0.286 12.08603 H ? A ? 72 HA 1
   ATOM 2623 HB B THR A 72 ? 22.68937 31.09100 36.83508 0.286 14.64937 H ? A ? 72 HB 1
   ATOM 2624 HG1 B THR A 72 ? 22.44545 28.98254 35.57845 0.286 12.90092 H ? A ? 72 HG1 1
   ATOM 2625 HG21 B THR A 72 ? 22.41998 31.11928 34.55138 0.286 16.25202 H ? A ? 72 HG21 1
   ATOM 2626 HG22 B THR A 72 ? 23.77007 31.87352 34.86901 0.286 16.25202 H ? A ? 72 HG22 1
   ATOM 2627 HG23 B THR A 72 ? 23.80226 30.38643 34.33983 0.286 16.25202 H ? A ? 72 HG23 1
   ATOM 2628 N C THR A 72 ? 25.96634 29.73414 36.22540 0.309 9.83697 N ? A ? 72 N 1
   ATOM 2629 CA C THR A 72 ? 25.12881 30.62126 37.01515 0.309 13.06470 C ? A ? 72 CA 1
   ATOM 2630 C C THR A 72 ? 25.06921 30.07844 38.44114 0.309 10.48183 C ? A ? 72 C 1
   ATOM 2631 O C THR A 72 ? 25.51279 28.95216 38.73384 0.309 11.17324 O ? A ? 72 O 1
   ATOM 2632 CB C THR A 72 ? 23.70770 30.77957 36.44505 0.309 10.24473 C ? A ? 72 CB 1
   ATOM 2633 OG1 C THR A 72 ? 22.96452 29.55710 36.54515 0.309 14.83030 O ? A ? 72 OG1 1
   ATOM 2634 CG2 C THR A 72 ? 23.73626 31.26853 35.01083 0.309 12.73149 C ? A ? 72 CG2 1
   ATOM 2635 H C THR A 72 ? 25.67696 28.92520 36.18697 0.309 11.80929 H ? A ? 72 H 1
   ATOM 2636 HA C THR A 72 ? 25.52197 31.50801 37.01235 0.309 15.68256 H ? A ? 72 HA 1
   ATOM 2637 HB C THR A 72 ? 23.24573 31.44978 36.97259 0.309 12.29859 H ? A ? 72 HB 1
   ATOM 2638 HG1 C THR A 72 ? 22.87839 29.33844 37.35161 0.309 17.80129 H ? A ? 72 HG1 1
   ATOM 2639 HG21 C THR A 72 ? 22.83127 31.39347 34.68483 0.309 15.28271 H ? A ? 72 HG21 1
   ATOM 2640 HG22 C THR A 72 ? 24.20945 32.11362 34.95779 0.309 15.28271 H ? A ? 72 HG22 1
   ATOM 2641 HG23 C THR A 72 ? 24.18682 30.61959 34.44800 0.309 15.28271 H ? A ? 72 HG23 1
   ATOM 2642 N . ARG A 73 ? 24.52389 30.92015 39.32733 1.000 16.34642 N ? A ? 73 N 1
   ATOM 2643 CA . ARG A 73 ? 24.12693 30.54371 40.68805 1.000 17.09150 C ? A ? 73 CA 1
   ATOM 2644 C . ARG A 73 ? 22.61750 30.78428 40.84482 1.000 15.74395 C ? A ? 73 C 1
   ATOM 2645 O . ARG A 73 ? 21.96803 31.46596 40.04172 1.000 17.31396 O ? A ? 73 O 1
   ATOM 2646 HA . ARG A 73 ? 24.29757 29.60265 40.84984 1.000 20.51472 H ? A ? 73 HA 1
   ATOM 2647 CB A ARG A 73 ? 24.89487 31.34252 41.73390 0.445 18.37113 C ? A ? 73 CB 1
   ATOM 2648 CG A ARG A 73 ? 26.38404 31.30248 41.59331 0.445 21.78792 C ? A ? 73 CG 1
   ATOM 2649 CD A ARG A 73 ? 26.96706 32.28021 42.58353 0.445 24.30521 C ? A ? 73 CD 1
   ATOM 2650 NE A ARG A 73 ? 28.41668 32.30296 42.53309 0.445 18.90504 N ? A ? 73 NE 1
   ATOM 2651 CZ A ARG A 73 ? 29.11406 33.06283 41.70693 0.445 24.31926 C ? A ? 73 CZ 1
   ATOM 2652 NH1 A ARG A 73 ? 28.51896 33.87561 40.84846 0.445 34.88195 N ? A ? 73 NH1 1
   ATOM 2653 NH2 A ARG A 73 ? 30.43756 33.00588 41.74661 0.445 17.37733 N ? A ? 73 NH2 1
   ATOM 2654 H A ARG A 73 ? 24.42935 31.75810 39.15852 0.405 19.62062 H ? A ? 73 H 1
   ATOM 2655 HB2 A ARG A 73 ? 24.62190 32.27126 41.67203 0.445 22.05027 H ? A ? 73 HB2 1
   ATOM 2656 HB3 A ARG A 73 ? 24.67608 30.99014 42.61075 0.445 22.05027 H ? A ? 73 HB3 1
   ATOM 2657 HG2 A ARG A 73 ? 26.71551 30.41217 41.78921 0.445 26.15043 H ? A ? 73 HG2 1
   ATOM 2658 HG3 A ARG A 73 ? 26.64320 31.56289 40.69558 0.445 26.15043 H ? A ? 73 HG3 1
   ATOM 2659 HD2 A ARG A 73 ? 26.64256 33.17164 42.38114 0.445 29.17118 H ? A ? 73 HD2 1
   ATOM 2660 HD3 A ARG A 73 ? 26.69879 32.02511 43.48011 0.445 29.17118 H ? A ? 73 HD3 1
   ATOM 2661 HE A ARG A 73 ? 28.84804 31.79128 43.07319 0.445 22.69097 H ? A ? 73 HE 1
   ATOM 2662 HH11 A ARG A 73 ? 27.66044 33.91724 40.82006 0.445 41.86326 H ? A ? 73 HH11 1
   ATOM 2663 HH12 A ARG A 73 ? 28.99080 34.36211 40.31904 0.445 41.86326 H ? A ? 73 HH12 1
   ATOM 2664 HH21 A ARG A 73 ? 30.82883 32.48045 42.30376 0.445 20.85772 H ? A ? 73 HH21 1
   ATOM 2665 HH22 A ARG A 73 ? 30.90510 33.49436 41.21521 0.445 20.85772 H ? A ? 73 HH22 1
   ATOM 2666 CB B ARG A 73 ? 24.95947 31.31834 41.73024 0.555 18.18902 C ? A ? 73 CB 1
   ATOM 2667 CG B ARG A 73 ? 26.47898 31.01396 41.70763 0.555 21.46185 C ? A ? 73 CG 1
   ATOM 2668 CD B ARG A 73 ? 27.21382 31.76197 42.84007 0.555 24.33571 C ? A ? 73 CD 1
   ATOM 2669 NE B ARG A 73 ? 28.65713 31.52854 42.92661 0.555 16.16403 N ? A ? 73 NE 1
   ATOM 2670 CZ B ARG A 73 ? 29.58863 32.31771 42.40202 0.555 15.18610 C ? A ? 73 CZ 1
   ATOM 2671 NH1 B ARG A 73 ? 29.27457 33.32068 41.59569 0.555 22.53470 N ? A ? 73 NH1 1
   ATOM 2672 NH2 B ARG A 73 ? 30.86497 32.08107 42.67941 0.555 22.48406 N ? A ? 73 NH2 1
   ATOM 2673 H B ARG A 73 ? 24.67395 31.75969 39.21664 0.286 19.62062 H ? A ? 73 H 1
   ATOM 2674 HB2 B ARG A 73 ? 24.85013 32.26817 41.56664 0.555 21.83174 H ? A ? 73 HB2 1
   ATOM 2675 HB3 B ARG A 73 ? 24.63053 31.09402 42.61476 0.555 21.83174 H ? A ? 73 HB3 1
   ATOM 2676 HG2 B ARG A 73 ? 26.61909 30.06174 41.82824 0.555 25.75914 H ? A ? 73 HG2 1
   ATOM 2677 HG3 B ARG A 73 ? 26.85260 31.29942 40.85920 0.555 25.75914 H ? A ? 73 HG3 1
   ATOM 2678 HD2 B ARG A 73 ? 27.08479 32.71446 42.70964 0.555 29.20777 H ? A ? 73 HD2 1
   ATOM 2679 HD3 B ARG A 73 ? 26.82781 31.48776 43.68666 0.555 29.20777 H ? A ? 73 HD3 1
   ATOM 2680 HE B ARG A 73 ? 28.92177 30.82766 43.34891 0.555 19.40176 H ? A ? 73 HE 1
   ATOM 2681 HH11 B ARG A 73 ? 28.45114 33.47373 41.40037 0.555 27.04657 H ? A ? 73 HH11 1
   ATOM 2682 HH12 B ARG A 73 ? 29.89409 33.81878 41.26753 0.555 27.04657 H ? A ? 73 HH12 1
   ATOM 2683 HH21 B ARG A 73 ? 31.07904 31.42462 43.19211 0.555 26.98580 H ? A ? 73 HH21 1
   ATOM 2684 HH22 B ARG A 73 ? 31.47783 32.58419 42.34643 0.555 26.98580 H ? A ? 73 HH22 1
   ATOM 2685 H C ARG A 73 ? 24.36804 31.74827 39.15549 0.309 19.62062 H ? A ? 73 H 1
   ATOM 2686 N B SER A 74 ? 22.06172 30.22970 41.91181 0.582 19.89418 N ? A ? 74 N 1
   ATOM 2687 CA B SER A 74 ? 20.63818 30.36356 42.23079 0.582 26.68827 C ? A ? 74 CA 1
   ATOM 2688 C B SER A 74 ? 19.73611 29.80131 41.14186 0.582 17.90596 C ? A ? 74 C 1
   ATOM 2689 O B SER A 74 ? 18.87574 30.51391 40.58602 0.582 19.53054 O ? A ? 74 O 1
   ATOM 2690 CB B SER A 74 ? 20.25461 31.82414 42.47876 0.582 31.30584 C ? A ? 74 CB 1
   ATOM 2691 OG B SER A 74 ? 21.04386 32.36412 43.51691 0.582 41.58471 O ? A ? 74 OG 1
   ATOM 2692 H B SER A 74 ? 22.49466 29.75724 42.48534 0.582 23.87794 H ? A ? 74 H 1
   ATOM 2693 HA B SER A 74 ? 20.49201 29.84369 43.03657 0.582 32.03085 H ? A ? 74 HA 1
   ATOM 2694 HB2 B SER A 74 ? 20.40283 32.33463 41.66738 0.582 37.57193 H ? A ? 74 HB2 1
   ATOM 2695 HB3 B SER A 74 ? 19.31960 31.86926 42.73296 0.582 37.57193 H ? A ? 74 HB3 1
   ATOM 2696 HG B SER A 74 ? 20.78858 33.14411 43.69590 0.582 49.90657 H ? A ? 74 HG 1
   ATOM 2697 N C SER A 74 ? 22.07397 30.19748 41.91216 0.418 19.89479 N ? A ? 74 N 1
   ATOM 2698 CA C SER A 74 ? 20.66592 30.27187 42.29285 0.418 26.96995 C ? A ? 74 CA 1
   ATOM 2699 C C SER A 74 ? 19.71125 30.08879 41.12404 0.418 17.27840 C ? A ? 74 C 1
   ATOM 2700 O C SER A 74 ? 19.08111 31.05140 40.66707 0.418 22.12483 O ? A ? 74 O 1
   ATOM 2701 CB C SER A 74 ? 20.37057 31.60878 42.98794 0.418 30.71433 C ? A ? 74 CB 1
   ATOM 2702 OG C SER A 74 ? 21.22236 31.77168 44.10166 0.418 36.81990 O ? A ? 74 OG 1
   ATOM 2703 H C SER A 74 ? 22.52901 29.72134 42.46518 0.418 23.87866 H ? A ? 74 H 1
   ATOM 2704 HA C SER A 74 ? 20.50215 29.53235 42.89881 0.418 32.36886 H ? A ? 74 HA 1
   ATOM 2705 HB2 C SER A 74 ? 20.52135 32.33422 42.36192 0.418 36.86212 H ? A ? 74 HB2 1
   ATOM 2706 HB3 C SER A 74 ? 19.44812 31.61571 43.28784 0.418 36.86212 H ? A ? 74 HB3 1
   ATOM 2707 HG C SER A 74 ? 21.04694 32.49319 44.49441 0.418 44.18880 H ? A ? 74 HG 1
   ATOM 2708 N B PRO A 75 ? 19.89310 28.53158 40.79343 0.582 18.25351 N ? A ? 75 N 1
   ATOM 2709 CA B PRO A 75 ? 20.84183 27.56685 41.34780 0.582 22.37481 C ? A ? 75 CA 1
   ATOM 2710 C B PRO A 75 ? 22.17460 27.40358 40.60389 0.582 12.00868 C ? A ? 75 C 1
   ATOM 2711 O B PRO A 75 ? 22.43382 28.05057 39.59606 0.582 17.61392 O ? A ? 75 O 1
   ATOM 2712 CB B PRO A 75 ? 20.06343 26.23459 41.26120 0.582 17.20124 C ? A ? 75 CB 1
   ATOM 2713 CG B PRO A 75 ? 19.17833 26.41044 40.03089 0.582 20.93439 C ? A ? 75 CG 1
   ATOM 2714 CD B PRO A 75 ? 18.84145 27.89476 39.97687 0.582 18.47183 C ? A ? 75 CD 1
   ATOM 2715 HA B PRO A 75 ? 21.02078 27.85389 42.25691 0.582 26.85469 H ? A ? 75 HA 1
   ATOM 2716 HB2 B PRO A 75 ? 20.67917 25.49360 41.14853 0.582 20.64642 H ? A ? 75 HB2 1
   ATOM 2717 HB3 B PRO A 75 ? 19.53125 26.10493 42.06174 0.582 20.64642 H ? A ? 75 HB3 1
   ATOM 2718 HG2 B PRO A 75 ? 19.66345 26.13804 39.23631 0.582 25.12619 H ? A ? 75 HG2 1
   ATOM 2719 HG3 B PRO A 75 ? 18.37346 25.87769 40.12713 0.582 25.12619 H ? A ? 75 HG3 1
   ATOM 2720 HD2 B PRO A 75 ? 18.87340 28.21993 39.06356 0.582 22.17111 H ? A ? 75 HD2 1
   ATOM 2721 HD3 B PRO A 75 ? 17.96492 28.06083 40.35768 0.582 22.17111 H ? A ? 75 HD3 1
   ATOM 2722 N C PRO A 75 ? 19.58317 28.86316 40.59986 0.418 14.86501 N ? A ? 75 N 1
   ATOM 2723 CA C PRO A 75 ? 20.34261 27.67195 41.00084 0.418 13.04150 C ? A ? 75 CA 1
   ATOM 2724 C C PRO A 75 ? 21.72281 27.60060 40.33995 0.418 19.72459 C ? A ? 75 C 1
   ATOM 2725 O C PRO A 75 ? 21.89979 28.17436 39.27429 0.418 13.69834 O ? A ? 75 O 1
   ATOM 2726 CB C PRO A 75 ? 19.44213 26.51246 40.54944 0.418 19.39510 C ? A ? 75 CB 1
   ATOM 2727 CG C PRO A 75 ? 18.65690 27.07236 39.37925 0.418 24.31469 C ? A ? 75 CG 1
   ATOM 2728 CD C PRO A 75 ? 18.45079 28.53694 39.71388 0.418 21.01355 C ? A ? 75 CD 1
   ATOM 2729 HA C PRO A 75 ? 20.43941 27.65586 41.96586 0.418 15.65472 H ? A ? 75 HA 1
   ATOM 2730 HB2 C PRO A 75 ? 19.98593 25.75746 40.27531 0.418 23.27904 H ? A ? 75 HB2 1
   ATOM 2731 HB3 C PRO A 75 ? 18.85117 26.25046 41.27265 0.418 23.27904 H ? A ? 75 HB3 1
   ATOM 2732 HG2 C PRO A 75 ? 19.16666 26.97163 38.56017 0.418 29.18255 H ? A ? 75 HG2 1
   ATOM 2733 HG3 C PRO A 75 ? 17.80718 26.61128 39.30000 0.418 29.18255 H ? A ? 75 HG3 1
   ATOM 2734 HD2 C PRO A 75 ? 18.47764 29.07905 38.90995 0.418 25.22119 H ? A ? 75 HD2 1
   ATOM 2735 HD3 C PRO A 75 ? 17.60703 28.66768 40.17416 0.418 25.22119 H ? A ? 75 HD3 1
   ATOM 2736 N B LEU A 76 ? 23.03611 26.55984 41.17650 0.582 16.56051 N ? A ? 76 N 1
   ATOM 2737 CA B LEU A 76 ? 24.35663 26.29483 40.62547 0.582 16.33567 C ? A ? 76 CA 1
   ATOM 2738 C B LEU A 76 ? 24.23258 25.38993 39.40712 0.582 11.55753 C ? A ? 76 C 1
   ATOM 2739 O B LEU A 76 ? 23.84288 24.22662 39.52764 0.582 13.69505 O ? A ? 76 O 1
   ATOM 2740 CB B LEU A 76 ? 25.22453 25.64959 41.69348 0.582 18.43136 C ? A ? 76 CB 1
   ATOM 2741 CG B LEU A 76 ? 26.69470 26.01452 41.80573 0.582 31.83475 C ? A ? 76 CG 1
   ATOM 2742 CD1 B LEU A 76 ? 26.91559 27.46735 41.98731 0.582 31.34410 C ? A ? 76 CD1 1
   ATOM 2743 CD2 B LEU A 76 ? 27.21067 25.20859 42.99175 0.582 22.86360 C ? A ? 76 CD2 1
   ATOM 2744 H B LEU A 76 ? 22.87169 26.12255 41.89855 0.582 19.87753 H ? A ? 76 H 1
   ATOM 2745 HA B LEU A 76 ? 24.76217 27.12721 40.33638 0.582 19.60772 H ? A ? 76 HA 1
   ATOM 2746 HB2 B LEU A 76 ? 24.82782 25.86409 42.55226 0.582 22.12255 H ? A ? 76 HB2 1
   ATOM 2747 HB3 B LEU A 76 ? 25.19581 24.69148 41.54479 0.582 22.12255 H ? A ? 76 HB3 1
   ATOM 2748 HG B LEU A 76 ? 27.17811 25.80771 40.99059 0.582 38.20662 H ? A ? 76 HG 1
   ATOM 2749 HD11 B LEU A 76 ? 27.83139 27.61449 42.27115 0.582 37.61784 H ? A ? 76 HD11 1
   ATOM 2750 HD12 B LEU A 76 ? 26.75392 27.91915 41.14432 0.582 37.61784 H ? A ? 76 HD12 1
   ATOM 2751 HD13 B LEU A 76 ? 26.30280 27.79797 42.66264 0.582 37.61784 H ? A ? 76 HD13 1
   ATOM 2752 HD21 B LEU A 76 ? 28.15343 25.39940 43.11705 0.582 27.44124 H ? A ? 76 HD21 1
   ATOM 2753 HD22 B LEU A 76 ? 26.71368 25.46136 43.78549 0.582 27.44124 H ? A ? 76 HD22 1
   ATOM 2754 HD23 B LEU A 76 ? 27.08565 24.26400 42.81005 0.582 27.44124 H ? A ? 76 HD23 1
   ATOM 2755 N C LEU A 76 ? 22.68144 26.95315 41.01264 0.418 15.18259 N ? A ? 76 N 1
   ATOM 2756 CA C LEU A 76 ? 24.00236 26.68557 40.45685 0.418 13.19212 C ? A ? 76 CA 1
   ATOM 2757 C C LEU A 76 ? 23.85440 25.76232 39.24772 0.418 15.73894 C ? A ? 76 C 1
   ATOM 2758 O C LEU A 76 ? 23.29798 24.66146 39.36462 0.418 12.99118 O ? A ? 76 O 1
   ATOM 2759 CB C LEU A 76 ? 24.88406 26.04056 41.53072 0.418 17.11320 C ? A ? 76 CB 1
   ATOM 2760 CG C LEU A 76 ? 26.32108 25.64849 41.21559 0.418 11.88970 C ? A ? 76 CG 1
   ATOM 2761 CD1 C LEU A 76 ? 27.22315 26.91749 41.07692 0.418 11.64849 C ? A ? 76 CD1 1
   ATOM 2762 CD2 C LEU A 76 ? 26.91106 24.69420 42.27142 0.418 17.06209 C ? A ? 76 CD2 1
   ATOM 2763 H C LEU A 76 ? 22.58527 26.65267 41.81268 0.418 18.22403 H ? A ? 76 H 1
   ATOM 2764 HA C LEU A 76 ? 24.42878 27.50932 40.17310 0.418 15.83547 H ? A ? 76 HA 1
   ATOM 2765 HB2 C LEU A 76 ? 24.93309 26.66471 42.27162 0.418 20.54076 H ? A ? 76 HB2 1
   ATOM 2766 HB3 C LEU A 76 ? 24.43972 25.22560 41.81232 0.418 20.54076 H ? A ? 76 HB3 1
   ATOM 2767 HG C LEU A 76 ? 26.31415 25.17346 40.36989 0.418 14.27256 H ? A ? 76 HG 1
   ATOM 2768 HD11 C LEU A 76 ? 28.12786 26.64008 40.86375 0.418 13.98311 H ? A ? 76 HD11 1
   ATOM 2769 HD12 C LEU A 76 ? 26.87299 27.47780 40.36675 0.418 13.98311 H ? A ? 76 HD12 1
   ATOM 2770 HD13 C LEU A 76 ? 27.21536 27.40374 41.91620 0.418 13.98311 H ? A ? 76 HD13 1
   ATOM 2771 HD21 C LEU A 76 ? 27.82225 24.47296 42.02308 0.418 20.47943 H ? A ? 76 HD21 1
   ATOM 2772 HD22 C LEU A 76 ? 26.90139 25.13457 43.13564 0.418 20.47943 H ? A ? 76 HD22 1
   ATOM 2773 HD23 C LEU A 76 ? 26.37234 23.88825 42.30480 0.418 20.47943 H ? A ? 76 HD23 1
   ATOM 2774 N B ILE A 77 ? 24.56497 25.93185 38.22684 0.582 11.43537 N ? A ? 77 N 1
   ATOM 2775 CA B ILE A 77 ? 24.43833 25.19913 36.97204 0.582 9.74320 C ? A ? 77 CA 1
   ATOM 2776 C B ILE A 77 ? 25.64247 25.54503 36.11346 0.582 9.46116 C ? A ? 77 C 1
   ATOM 2777 O B ILE A 77 ? 25.87928 26.73860 35.82897 0.582 13.43720 O ? A ? 77 O 1
   ATOM 2778 CB B ILE A 77 ? 23.17894 25.54958 36.17926 0.582 11.48737 C ? A ? 77 CB 1
   ATOM 2779 CG1 B ILE A 77 ? 21.94143 25.25082 36.97764 0.582 16.29115 C ? A ? 77 CG1 1
   ATOM 2780 CG2 B ILE A 77 ? 23.12632 24.76674 34.85735 0.582 12.36311 C ? A ? 77 CG2 1
   ATOM 2781 CD1 B ILE A 77 ? 20.72363 25.82629 36.33351 0.582 17.69801 C ? A ? 77 CD1 1
   ATOM 2782 H B ILE A 77 ? 24.86866 26.73095 38.13305 0.582 13.72736 H ? A ? 77 H 1
   ATOM 2783 HA B ILE A 77 ? 24.42379 24.25220 37.18182 0.582 11.69676 H ? A ? 77 HA 1
   ATOM 2784 HB B ILE A 77 ? 23.21549 26.50004 35.98903 0.582 13.78976 H ? A ? 77 HB 1
   ATOM 2785 HG12 B ILE A 77 ? 21.82696 24.28991 37.04428 0.582 19.55430 H ? A ? 77 HG12 1
   ATOM 2786 HG13 B ILE A 77 ? 22.03017 25.63656 37.86321 0.582 19.55430 H ? A ? 77 HG13 1
   ATOM 2787 HG21 B ILE A 77 ? 22.26241 24.90945 34.43999 0.582 14.84066 H ? A ? 77 HG21 1
   ATOM 2788 HG22 B ILE A 77 ? 23.83241 25.08515 34.27344 0.582 14.84066 H ? A ? 77 HG22 1
   ATOM 2789 HG23 B ILE A 77 ? 23.25171 23.82314 35.04392 0.582 14.84066 H ? A ? 77 HG23 1
   ATOM 2790 HD11 B ILE A 77 ? 19.98528 25.78580 36.96127 0.582 21.24254 H ? A ? 77 HD11 1
   ATOM 2791 HD12 B ILE A 77 ? 20.90086 26.74844 36.09032 0.582 21.24254 H ? A ? 77 HD12 1
   ATOM 2792 HD13 B ILE A 77 ? 20.51201 25.30981 35.54019 0.582 21.24254 H ? A ? 77 HD13 1
   ATOM 2793 N C ILE A 77 ? 24.36555 26.21195 38.09830 0.418 14.50908 N ? A ? 77 N 1
   ATOM 2794 CA C ILE A 77 ? 24.33859 25.46178 36.84588 0.418 11.51175 C ? A ? 77 CA 1
   ATOM 2795 C C ILE A 77 ? 25.70643 25.63118 36.17400 0.418 10.51773 C ? A ? 77 C 1
   ATOM 2796 O C ILE A 77 ? 26.30867 26.72097 36.20966 0.418 6.80643 O ? A ? 77 O 1
   ATOM 2797 CB C ILE A 77 ? 23.22320 25.96529 35.90525 0.418 9.02267 C ? A ? 77 CB 1
   ATOM 2798 CG1 C ILE A 77 ? 21.82128 25.78313 36.51891 0.418 10.56898 C ? A ? 77 CG1 1
   ATOM 2799 CG2 C ILE A 77 ? 23.27151 25.24305 34.55740 0.418 13.17406 C ? A ? 77 CG2 1
   ATOM 2800 CD1 C ILE A 77 ? 21.41006 24.34492 36.79538 0.418 13.20120 C ? A ? 77 CD1 1
   ATOM 2801 H C ILE A 77 ? 24.74719 26.97852 38.01882 0.418 17.41581 H ? A ? 77 H 1
   ATOM 2802 HA C ILE A 77 ? 24.18288 24.52285 37.03311 0.418 13.81902 H ? A ? 77 HA 1
   ATOM 2803 HB C ILE A 77 ? 23.38574 26.91292 35.77694 0.418 10.83213 H ? A ? 77 HB 1
   ATOM 2804 HG12 C ILE A 77 ? 21.79379 26.25877 37.36384 0.418 12.68770 H ? A ? 77 HG12 1
   ATOM 2805 HG13 C ILE A 77 ? 21.16893 26.15723 35.90622 0.418 12.68770 H ? A ? 77 HG13 1
   ATOM 2806 HG21 C ILE A 77 ? 22.43696 25.39577 34.08719 0.418 15.81379 H ? A ? 77 HG21 1
   ATOM 2807 HG22 C ILE A 77 ? 24.01251 25.59266 34.03817 0.418 15.81379 H ? A ? 77 HG22 1
   ATOM 2808 HG23 C ILE A 77 ? 23.39499 24.29347 34.71219 0.418 15.81379 H ? A ? 77 HG23 1
   ATOM 2809 HD11 C ILE A 77 ? 20.53005 24.34095 37.20338 0.418 15.84637 H ? A ? 77 HD11 1
   ATOM 2810 HD12 C ILE A 77 ? 21.38856 23.85605 35.95786 0.418 15.84637 H ? A ? 77 HD12 1
   ATOM 2811 HD13 C ILE A 77 ? 22.05545 23.94204 37.39709 0.418 15.84637 H ? A ? 77 HD13 1
   ATOM 2812 N B GLU A 78 ? 26.41312 24.52828 35.75287 0.582 9.60090 N ? A ? 78 N 1
   ATOM 2813 CA B GLU A 78 ? 27.48153 24.56777 34.75367 0.582 9.10150 C ? A ? 78 CA 1
   ATOM 2814 C B GLU A 78 ? 26.85385 24.31495 33.39191 0.582 9.53561 C ? A ? 78 C 1
   ATOM 2815 O B GLU A 78 ? 26.02569 23.40872 33.24910 0.582 8.67008 O ? A ? 78 O 1
   ATOM 2816 CB B GLU A 78 ? 28.50807 23.49615 35.12073 0.582 12.07196 C ? A ? 78 CB 1
   ATOM 2817 CG B GLU A 78 ? 29.85532 23.65194 34.48131 0.582 11.10644 C ? A ? 78 CG 1
   ATOM 2818 CD B GLU A 78 ? 30.79171 22.51469 34.81034 0.582 11.91176 C ? A ? 78 CD 1
   ATOM 2819 OE1 B GLU A 78 ? 30.29491 21.40710 35.04716 0.582 12.51514 O ? A ? 78 OE1 1
   ATOM 2820 OE2 B GLU A 78 ? 32.04456 22.71723 34.82109 0.582 12.90167 O ? A ? 78 OE2 1
   ATOM 2821 H B GLU A 78 ? 26.33419 23.74367 36.09602 0.582 11.52601 H ? A ? 78 H 1
   ATOM 2822 HA B GLU A 78 ? 27.93554 25.42408 34.71487 0.582 10.92672 H ? A ? 78 HA 1
   ATOM 2823 HB2 B GLU A 78 ? 28.63985 23.51555 36.08155 0.582 14.49128 H ? A ? 78 HB2 1
   ATOM 2824 HB3 B GLU A 78 ? 28.15803 22.63258 34.85125 0.582 14.49128 H ? A ? 78 HB3 1
   ATOM 2825 HG2 B GLU A 78 ? 29.74657 23.68198 33.51790 0.582 13.33265 H ? A ? 78 HG2 1
   ATOM 2826 HG3 B GLU A 78 ? 30.26108 24.47518 34.79521 0.582 13.33265 H ? A ? 78 HG3 1
   ATOM 2827 N C GLU A 78 ? 26.20269 24.56804 35.56326 0.418 8.90024 N ? A ? 78 N 1
   ATOM 2828 CA C GLU A 78 ? 27.43052 24.60538 34.76169 0.418 9.22201 C ? A ? 78 CA 1
   ATOM 2829 C C GLU A 78 ? 27.03093 24.21940 33.34498 0.418 9.89206 C ? A ? 78 C 1
   ATOM 2830 O C GLU A 78 ? 26.67314 23.06295 33.10367 0.418 8.41904 O ? A ? 78 O 1
   ATOM 2831 CB C GLU A 78 ? 28.49511 23.65438 35.30830 0.418 10.58606 C ? A ? 78 CB 1
   ATOM 2832 CG C GLU A 78 ? 29.83404 23.75974 34.57399 0.418 11.17946 C ? A ? 78 CG 1
   ATOM 2833 CD C GLU A 78 ? 30.84396 22.71222 35.00646 0.418 10.62914 C ? A ? 78 CD 1
   ATOM 2834 OE1 C GLU A 78 ? 30.43789 21.53317 35.16144 0.418 12.59234 O ? A ? 78 OE1 1
   ATOM 2835 OE2 C GLU A 78 ? 32.04753 23.05021 35.18471 0.418 13.92150 O ? A ? 78 OE2 1
   ATOM 2836 H C GLU A 78 ? 25.84077 23.78855 35.59514 0.418 10.68522 H ? A ? 78 H 1
   ATOM 2837 HA C GLU A 78 ? 27.80859 25.49862 34.77060 0.418 11.07133 H ? A ? 78 HA 1
   ATOM 2838 HB2 C GLU A 78 ? 28.65051 23.86139 36.24312 0.418 12.70820 H ? A ? 78 HB2 1
   ATOM 2839 HB3 C GLU A 78 ? 28.17685 22.74245 35.21890 0.418 12.70820 H ? A ? 78 HB3 1
   ATOM 2840 HG2 C GLU A 78 ? 29.67953 23.64853 33.62286 0.418 13.42027 H ? A ? 78 HG2 1
   ATOM 2841 HG3 C GLU A 78 ? 30.21896 24.63299 34.74770 0.418 13.42027 H ? A ? 78 HG3 1
   ATOM 2842 N B TYR A 79 ? 27.22213 25.13036 32.39786 0.582 9.31490 N ? A ? 79 N 1
   ATOM 2843 CA B TYR A 79 ? 26.62765 24.91226 31.08845 0.582 9.48169 C ? A ? 79 CA 1
   ATOM 2844 C B TYR A 79 ? 27.65363 24.99663 29.96974 0.582 9.78886 C ? A ? 79 C 1
   ATOM 2845 O B TYR A 79 ? 28.69585 25.66355 30.07254 0.582 9.79129 O ? A ? 79 O 1
   ATOM 2846 CB B TYR A 79 ? 25.43699 25.87730 30.82134 0.582 10.11617 C ? A ? 79 CB 1
   ATOM 2847 CG B TYR A 79 ? 25.76494 27.35874 30.68561 0.582 8.73818 C ? A ? 79 CG 1
   ATOM 2848 CD1 B TYR A 79 ? 26.30935 27.85036 29.51892 0.582 8.97249 C ? A ? 79 CD1 1
   ATOM 2849 CD2 B TYR A 79 ? 25.58601 28.23618 31.73168 0.582 10.57901 C ? A ? 79 CD2 1
   ATOM 2850 CE1 B TYR A 79 ? 26.66136 29.18927 29.39423 0.582 9.93358 C ? A ? 79 CE1 1
   ATOM 2851 CE2 B TYR A 79 ? 25.92700 29.57914 31.60994 0.582 9.99058 C ? A ? 79 CE2 1
   ATOM 2852 CZ B TYR A 79 ? 26.46859 30.04187 30.44008 0.582 11.06316 C ? A ? 79 CZ 1
   ATOM 2853 OH B TYR A 79 ? 26.80704 31.37690 30.34397 0.582 13.61008 O ? A ? 79 OH 1
   ATOM 2854 H B TYR A 79 ? 27.78356 25.77882 32.46033 0.582 11.18280 H ? A ? 79 H 1
   ATOM 2855 HA B TYR A 79 ? 26.29430 24.00162 31.06608 0.582 11.38295 H ? A ? 79 HA 1
   ATOM 2856 HB2 B TYR A 79 ? 25.01145 25.60547 29.99314 0.582 12.14433 H ? A ? 79 HB2 1
   ATOM 2857 HB3 B TYR A 79 ? 24.81226 25.79299 31.55857 0.582 12.14433 H ? A ? 79 HB3 1
   ATOM 2858 HD1 B TYR A 79 ? 26.44387 27.27492 28.80082 0.582 10.77191 H ? A ? 79 HD1 1
   ATOM 2859 HD2 B TYR A 79 ? 25.23112 27.92555 32.53322 0.582 12.69974 H ? A ? 79 HD2 1
   ATOM 2860 HE1 B TYR A 79 ? 27.02763 29.50269 28.59892 0.582 11.92522 H ? A ? 79 HE1 1
   ATOM 2861 HE2 B TYR A 79 ? 25.78754 30.16166 32.32136 0.582 11.99362 H ? A ? 79 HE2 1
   ATOM 2862 HH B TYR A 79 ? 26.41703 31.81611 30.94445 0.582 16.33702 H ? A ? 79 HH 1
   ATOM 2863 N C TYR A 79 ? 27.08831 25.17295 32.41105 0.418 9.46153 N ? A ? 79 N 1
   ATOM 2864 CA C TYR A 79 ? 26.53978 24.92684 31.08354 0.418 9.45508 C ? A ? 79 CA 1
   ATOM 2865 C C TYR A 79 ? 27.61919 24.90428 30.00309 0.418 9.72855 C ? A ? 79 C 1
   ATOM 2866 O C TYR A 79 ? 28.73106 25.43604 30.14928 0.418 9.86921 O ? A ? 79 O 1
   ATOM 2867 CB C TYR A 79 ? 25.44922 25.95527 30.73273 0.418 10.44424 C ? A ? 79 CB 1
   ATOM 2868 CG C TYR A 79 ? 25.93067 27.39118 30.64244 0.418 10.12180 C ? A ? 79 CG 1
   ATOM 2869 CD1 C TYR A 79 ? 26.57175 27.83878 29.50764 0.418 11.54395 C ? A ? 79 CD1 1
   ATOM 2870 CD2 C TYR A 79 ? 25.78681 28.27750 31.70060 0.418 10.64848 C ? A ? 79 CD2 1
   ATOM 2871 CE1 C TYR A 79 ? 27.05599 29.13516 29.41715 0.418 9.65878 C ? A ? 79 CE1 1
   ATOM 2872 CE2 C TYR A 79 ? 26.26812 29.57331 31.61393 0.418 12.32325 C ? A ? 79 CE2 1
   ATOM 2873 CZ C TYR A 79 ? 26.90083 29.99049 30.46056 0.418 8.95988 C ? A ? 79 CZ 1
   ATOM 2874 OH C TYR A 79 ? 27.37239 31.26912 30.33911 0.418 11.22485 O ? A ? 79 OH 1
   ATOM 2875 H C TYR A 79 ? 27.43370 25.95226 32.52498 0.418 11.35876 H ? A ? 79 H 1
   ATOM 2876 HA C TYR A 79 ? 26.13870 24.04365 31.08681 0.418 11.35102 H ? A ? 79 HA 1
   ATOM 2877 HB2 C TYR A 79 ? 25.07085 25.72028 29.87104 0.418 12.53801 H ? A ? 79 HB2 1
   ATOM 2878 HB3 C TYR A 79 ? 24.76264 25.92083 31.41707 0.418 12.53801 H ? A ? 79 HB3 1
   ATOM 2879 HD1 C TYR A 79 ? 26.68185 27.25993 28.78812 0.418 13.85766 H ? A ? 79 HD1 1
   ATOM 2880 HD2 C TYR A 79 ? 25.36132 27.99747 32.47870 0.418 12.78309 H ? A ? 79 HD2 1
   ATOM 2881 HE1 C TYR A 79 ? 27.48642 29.41842 28.64295 0.418 11.59546 H ? A ? 79 HE1 1
   ATOM 2882 HE2 C TYR A 79 ? 26.16550 30.15903 32.32899 0.418 14.79282 H ? A ? 79 HE2 1
   ATOM 2883 HH C TYR A 79 ? 27.78949 31.35393 29.61493 0.418 13.47474 H ? A ? 79 HH 1
   ATOM 2884 N B PHE A 80 ? 27.29797 24.31471 28.85831 0.582 8.97268 N ? A ? 80 N 1
   ATOM 2885 CA B PHE A 80 ? 28.21071 24.06453 27.75211 0.582 9.17067 C ? A ? 80 CA 1
   ATOM 2886 C B PHE A 80 ? 27.46765 24.13296 26.42098 0.582 8.95731 C ? A ? 80 C 1
   ATOM 2887 O B PHE A 80 ? 26.43047 23.48254 26.26788 0.582 9.27583 O ? A ? 80 O 1
   ATOM 2888 CB B PHE A 80 ? 28.82332 22.65284 27.83249 0.582 11.23039 C ? A ? 80 CB 1
   ATOM 2889 CG B PHE A 80 ? 29.50243 22.31427 29.11649 0.582 8.44040 C ? A ? 80 CG 1
   ATOM 2890 CD1 B PHE A 80 ? 28.75838 21.89139 30.20925 0.582 11.09986 C ? A ? 80 CD1 1
   ATOM 2891 CD2 B PHE A 80 ? 30.88206 22.34383 29.19624 0.582 12.57220 C ? A ? 80 CD2 1
   ATOM 2892 CE1 B PHE A 80 ? 29.41327 21.54637 31.40720 0.582 10.90652 C ? A ? 80 CE1 1
   ATOM 2893 CE2 B PHE A 80 ? 31.53902 21.99384 30.36049 0.582 13.85999 C ? A ? 80 CE2 1
   ATOM 2894 CZ B PHE A 80 ? 30.80536 21.60009 31.46317 0.582 13.49534 C ? A ? 80 CZ 1
   ATOM 2895 H B PHE A 80 ? 26.51372 23.98535 28.73154 0.582 10.77214 H ? A ? 80 H 1
   ATOM 2896 HA B PHE A 80 ? 28.89779 24.74826 27.78841 0.582 11.00973 H ? A ? 80 HA 1
   ATOM 2897 HB2 B PHE A 80 ? 28.11297 22.00508 27.70326 0.582 13.48139 H ? A ? 80 HB2 1
   ATOM 2898 HB3 B PHE A 80 ? 29.48315 22.56685 27.12670 0.582 13.48139 H ? A ? 80 HB3 1
   ATOM 2899 HD1 B PHE A 80 ? 27.83188 21.83618 30.15056 0.582 13.32475 H ? A ? 80 HD1 1
   ATOM 2900 HD2 B PHE A 80 ? 31.37700 22.60391 28.45308 0.582 15.09156 H ? A ? 80 HD2 1
   ATOM 2901 HE1 B PHE A 80 ? 28.92255 21.28552 32.15290 0.582 13.09275 H ? A ? 80 HE1 1
   ATOM 2902 HE2 B PHE A 80 ? 32.46765 22.02309 30.40154 0.582 16.63690 H ? A ? 80 HE2 1
   ATOM 2903 HZ B PHE A 80 ? 31.24412 21.36879 32.24986 0.582 16.19933 H ? A ? 80 HZ 1
   ATOM 2904 N C PHE A 80 ? 27.23083 24.28204 28.86791 0.418 8.96840 N ? A ? 80 N 1
   ATOM 2905 CA C PHE A 80 ? 28.13164 23.97848 27.76636 0.418 9.41491 C ? A ? 80 CA 1
   ATOM 2906 C C PHE A 80 ? 27.43439 24.16607 26.42505 0.418 8.92512 C ? A ? 80 C 1
   ATOM 2907 O C PHE A 80 ? 26.25834 23.83342 26.28701 0.418 10.83415 O ? A ? 80 O 1
   ATOM 2908 CB C PHE A 80 ? 28.60697 22.51664 27.80539 0.418 8.94096 C ? A ? 80 CB 1
   ATOM 2909 CG C PHE A 80 ? 29.36841 22.14397 29.02013 0.418 10.70576 C ? A ? 80 CG 1
   ATOM 2910 CD1 C PHE A 80 ? 28.70934 21.73725 30.16813 0.418 10.33348 C ? A ? 80 CD1 1
   ATOM 2911 CD2 C PHE A 80 ? 30.75240 22.17251 29.00079 0.418 10.78484 C ? A ? 80 CD2 1
   ATOM 2912 CE1 C PHE A 80 ? 29.44476 21.37805 31.30047 0.418 12.48192 C ? A ? 80 CE1 1
   ATOM 2913 CE2 C PHE A 80 ? 31.49043 21.80337 30.11455 0.418 12.04390 C ? A ? 80 CE2 1
   ATOM 2914 CZ C PHE A 80 ? 30.82981 21.41091 31.26212 0.418 11.39508 C ? A ? 80 CZ 1
   ATOM 2915 H C PHE A 80 ? 26.42381 24.02369 28.72101 0.418 10.76701 H ? A ? 80 H 1
   ATOM 2916 HA C PHE A 80 ? 28.88150 24.58997 27.83485 0.418 11.30281 H ? A ? 80 HA 1
   ATOM 2917 HB2 C PHE A 80 ? 27.82934 21.93862 27.75975 0.418 10.73407 H ? A ? 80 HB2 1
   ATOM 2918 HB3 C PHE A 80 ? 29.18255 22.35942 27.04061 0.418 10.73407 H ? A ? 80 HB3 1
   ATOM 2919 HD1 C PHE A 80 ? 27.78012 21.70332 30.18532 0.418 12.40510 H ? A ? 80 HD1 1
   ATOM 2920 HD2 C PHE A 80 ? 31.19387 22.44360 28.22845 0.418 12.94673 H ? A ? 80 HD2 1
   ATOM 2921 HE1 C PHE A 80 ? 29.00599 21.11755 32.07799 0.418 14.98322 H ? A ? 80 HE1 1
   ATOM 2922 HE2 C PHE A 80 ? 32.41995 21.81980 30.08932 0.418 14.45761 H ? A ? 80 HE2 1
   ATOM 2923 HZ C PHE A 80 ? 31.31814 21.16678 32.01500 0.418 13.67901 H ? A ? 80 HZ 1
   ATOM 2924 N B VAL A 81 ? 28.02446 24.85890 25.42620 0.582 7.60624 N ? A ? 81 N 1
   ATOM 2925 CA B VAL A 81 ? 27.67580 24.62332 24.01926 0.582 7.23762 C ? A ? 81 CA 1
   ATOM 2926 C B VAL A 81 ? 28.93445 24.10766 23.34588 0.582 8.26531 C ? A ? 81 C 1
   ATOM 2927 O B VAL A 81 ? 29.91407 24.85814 23.15192 0.582 9.53257 O ? A ? 81 O 1
   ATOM 2928 CB B VAL A 81 ? 27.11656 25.85651 23.30231 0.582 7.64117 C ? A ? 81 CB 1
   ATOM 2929 CG1 B VAL A 81 ? 26.74625 25.46320 21.87609 0.582 8.46757 C ? A ? 81 CG1 1
   ATOM 2930 CG2 B VAL A 81 ? 25.96504 26.43168 24.06359 0.582 11.25486 C ? A ? 81 CG2 1
   ATOM 2931 H B VAL A 81 ? 28.60050 25.48572 25.54817 0.582 9.13240 H ? A ? 81 H 1
   ATOM 2932 HA B VAL A 81 ? 26.98260 23.94599 23.97938 0.582 8.69007 H ? A ? 81 HA 1
   ATOM 2933 HB B VAL A 81 ? 27.78164 26.56107 23.25590 0.582 9.17433 H ? A ? 81 HB 1
   ATOM 2934 HG11 B VAL A 81 ? 26.19974 26.16383 21.48708 0.582 10.16601 H ? A ? 81 HG11 1
   ATOM 2935 HG12 B VAL A 81 ? 27.55880 25.35153 21.35822 0.582 10.16601 H ? A ? 81 HG12 1
   ATOM 2936 HG13 B VAL A 81 ? 26.25018 24.62991 21.89699 0.582 10.16601 H ? A ? 81 HG13 1
   ATOM 2937 HG21 B VAL A 81 ? 25.66206 27.23757 23.61677 0.582 13.51076 H ? A ? 81 HG21 1
   ATOM 2938 HG22 B VAL A 81 ? 25.24766 25.77940 24.09166 0.582 13.51076 H ? A ? 81 HG22 1
   ATOM 2939 HG23 B VAL A 81 ? 26.25589 26.64247 24.96463 0.582 13.51076 H ? A ? 81 HG23 1
   ATOM 2940 N C VAL A 81 ? 28.17062 24.68193 25.42816 0.418 7.73235 N ? A ? 81 N 1
   ATOM 2941 CA C VAL A 81 ? 27.77196 24.61038 24.01304 0.418 7.40742 C ? A ? 81 CA 1
   ATOM 2942 C C VAL A 81 ? 28.99491 24.04104 23.31024 0.418 8.46971 C ? A ? 81 C 1
   ATOM 2943 O C VAL A 81 ? 29.95776 24.77741 23.00558 0.418 9.13608 O ? A ? 81 O 1
   ATOM 2944 CB C VAL A 81 ? 27.36332 25.95193 23.42365 0.418 10.62308 C ? A ? 81 CB 1
   ATOM 2945 CG1 C VAL A 81 ? 27.12450 25.79299 21.91720 0.418 12.61270 C ? A ? 81 CG1 1
   ATOM 2946 CG2 C VAL A 81 ? 26.09908 26.46165 24.09135 0.418 10.95718 C ? A ? 81 CG2 1
   ATOM 2947 H C VAL A 81 ? 28.91985 25.08609 25.55020 0.418 9.28375 H ? A ? 81 H 1
   ATOM 2948 HA C VAL A 81 ? 27.01210 24.01716 23.90535 0.418 8.89383 H ? A ? 81 HA 1
   ATOM 2949 HB C VAL A 81 ? 28.07100 26.59811 23.57379 0.418 12.75262 H ? A ? 81 HB 1
   ATOM 2950 HG11 C VAL A 81 ? 26.66188 26.57867 21.58616 0.418 15.14016 H ? A ? 81 HG11 1
   ATOM 2951 HG12 C VAL A 81 ? 27.98017 25.69997 21.46989 0.418 15.14016 H ? A ? 81 HG12 1
   ATOM 2952 HG13 C VAL A 81 ? 26.58392 25.00213 21.76486 0.418 15.14016 H ? A ? 81 HG13 1
   ATOM 2953 HG21 C VAL A 81 ? 25.89465 27.34535 23.74758 0.418 13.15353 H ? A ? 81 HG21 1
   ATOM 2954 HG22 C VAL A 81 ? 25.37011 25.85302 23.89363 0.418 13.15353 H ? A ? 81 HG22 1
   ATOM 2955 HG23 C VAL A 81 ? 26.24337 26.50471 25.04959 0.418 13.15353 H ? A ? 81 HG23 1
   ATOM 2956 N B VAL A 82 ? 28.92372 22.83727 22.96944 0.582 9.01866 N ? A ? 82 N 1
   ATOM 2957 CA B VAL A 82 ? 30.13359 22.14111 22.53942 0.582 8.86273 C ? A ? 82 CA 1
   ATOM 2958 C B VAL A 82 ? 30.18257 22.02105 21.02221 0.582 7.80014 C ? A ? 82 C 1
   ATOM 2959 O B VAL A 82 ? 29.42037 21.26262 20.42432 0.582 9.87750 O ? A ? 82 O 1
   ATOM 2960 CB B VAL A 82 ? 30.23859 20.74980 23.17519 0.582 9.15219 C ? A ? 82 CB 1
   ATOM 2961 CG1 B VAL A 82 ? 31.52441 20.03790 22.77013 0.582 8.26235 C ? A ? 82 CG1 1
   ATOM 2962 CG2 B VAL A 82 ? 30.11196 20.81879 24.67955 0.582 11.37412 C ? A ? 82 CG2 1
   ATOM 2963 H B VAL A 82 ? 28.21727 22.34709 22.95345 0.582 10.82731 H ? A ? 82 H 1
   ATOM 2964 HA B VAL A 82 ? 30.88192 22.69701 22.80751 0.582 10.64020 H ? A ? 82 HA 1
   ATOM 2965 HB B VAL A 82 ? 29.49734 20.22146 22.84006 0.582 10.98755 H ? A ? 82 HB 1
   ATOM 2966 HG11 B VAL A 82 ? 31.66098 19.27581 23.35448 0.582 9.91974 H ? A ? 82 HG11 1
   ATOM 2967 HG12 B VAL A 82 ? 31.44399 19.73951 21.85068 0.582 9.91974 H ? A ? 82 HG12 1
   ATOM 2968 HG13 B VAL A 82 ? 32.26731 20.65599 22.85353 0.582 9.91974 H ? A ? 82 HG13 1
   ATOM 2969 HG21 B VAL A 82 ? 30.26102 19.93474 25.04989 0.582 13.65387 H ? A ? 82 HG21 1
   ATOM 2970 HG22 B VAL A 82 ? 30.77448 21.43781 25.02418 0.582 13.65387 H ? A ? 82 HG22 1
   ATOM 2971 HG23 B VAL A 82 ? 29.22098 21.12705 24.90766 0.582 13.65387 H ? A ? 82 HG23 1
   ATOM 2972 N C VAL A 82 ? 28.99720 22.73997 23.08533 0.418 8.57940 N ? A ? 82 N 1
   ATOM 2973 CA C VAL A 82 ? 30.16198 22.06671 22.52144 0.418 8.84280 C ? A ? 82 CA 1
   ATOM 2974 C C VAL A 82 ? 30.08911 22.13676 21.00329 0.418 8.59021 C ? A ? 82 C 1
   ATOM 2975 O C VAL A 82 ? 29.10849 21.68647 20.39292 0.418 7.65120 O ? A ? 82 O 1
   ATOM 2976 CB C VAL A 82 ? 30.25546 20.61594 23.00415 0.418 9.29170 C ? A ? 82 CB 1
   ATOM 2977 CG1 C VAL A 82 ? 31.38936 19.86516 22.33117 0.418 15.52911 C ? A ? 82 CG1 1
   ATOM 2978 CG2 C VAL A 82 ? 30.43503 20.57508 24.51776 0.418 9.81144 C ? A ? 82 CG2 1
   ATOM 2979 H C VAL A 82 ? 28.33389 22.21814 23.25057 0.418 10.30021 H ? A ? 82 H 1
   ATOM 2980 HA C VAL A 82 ? 30.96204 22.53655 22.80439 0.418 10.61628 H ? A ? 82 HA 1
   ATOM 2981 HB C VAL A 82 ? 29.42739 20.17084 22.76521 0.418 11.15496 H ? A ? 82 HB 1
   ATOM 2982 HG11 C VAL A 82 ? 31.50878 19.01041 22.77393 0.418 18.63985 H ? A ? 82 HG11 1
   ATOM 2983 HG12 C VAL A 82 ? 31.16560 19.72573 21.39769 0.418 18.63985 H ? A ? 82 HG12 1
   ATOM 2984 HG13 C VAL A 82 ? 32.20169 20.39057 22.40170 0.418 18.63985 H ? A ? 82 HG13 1
   ATOM 2985 HG21 C VAL A 82 ? 30.61931 19.66230 24.78939 0.418 11.77865 H ? A ? 82 HG21 1
   ATOM 2986 HG22 C VAL A 82 ? 31.17708 21.14949 24.76337 0.418 11.77865 H ? A ? 82 HG22 1
   ATOM 2987 HG23 C VAL A 82 ? 29.62028 20.88805 24.94100 0.418 11.77865 H ? A ? 82 HG23 1
   ATOM 2988 N . ASP A 83 ? 31.11169 22.74925 20.39113 1.000 9.08604 N ? A ? 83 N 1
   ATOM 2989 CA . ASP A 83 ? 31.24629 22.75850 18.95011 1.000 8.01343 C ? A ? 83 CA 1
   ATOM 2990 C . ASP A 83 ? 32.19539 21.71862 18.41746 1.000 10.66507 C ? A ? 83 C 1
   ATOM 2991 O . ASP A 83 ? 31.99718 21.26658 17.29664 1.000 11.41535 O ? A ? 83 O 1
   ATOM 2992 HA . ASP A 83 ? 30.37623 22.55418 18.57308 1.000 9.62103 H ? A ? 83 HA 1
   ATOM 2993 CB A ASP A 83 ? 31.62867 24.13695 18.45259 0.627 10.56412 C ? A ? 83 CB 1
   ATOM 2994 CG A ASP A 83 ? 30.41886 24.98428 18.06235 0.627 9.90422 C ? A ? 83 CG 1
   ATOM 2995 OD1 A ASP A 83 ? 29.28306 24.46187 18.05081 0.627 10.46154 O ? A ? 83 OD1 1
   ATOM 2996 OD2 A ASP A 83 ? 30.61848 26.19629 17.77199 0.627 12.21820 O ? A ? 83 OD2 1
   ATOM 2997 HB2 A ASP A 83 ? 32.10761 24.60433 19.15479 0.627 12.68187 H ? A ? 83 HB2 1
   ATOM 2998 HB3 A ASP A 83 ? 32.19436 24.04440 17.67008 0.627 12.68187 H ? A ? 83 HB3 1
   ATOM 2999 CB B ASP A 83 ? 31.75695 24.11737 18.46319 0.373 10.97634 C ? A ? 83 CB 1
   ATOM 3000 CG B ASP A 83 ? 30.65729 25.10749 18.14922 0.373 11.31790 C ? A ? 83 CG 1
   ATOM 3001 OD1 B ASP A 83 ? 29.46871 24.76249 18.26740 0.373 14.83994 O ? A ? 83 OD1 1
   ATOM 3002 OD2 B ASP A 83 ? 31.01213 26.25758 17.77320 0.373 8.73272 O ? A ? 83 OD2 1
   ATOM 3003 H B ASP A 83 ? 31.68225 23.25264 20.79194 0.582 10.90818 H ? A ? 83 H 1
   ATOM 3004 HB2 B ASP A 83 ? 32.31596 24.50621 19.15399 0.373 13.17653 H ? A ? 83 HB2 1
   ATOM 3005 HB3 B ASP A 83 ? 32.27436 23.98422 17.65359 0.373 13.17653 H ? A ? 83 HB3 1
   ATOM 3006 H C ASP A 83 ? 31.74061 23.16728 20.80260 0.418 10.90818 H ? A ? 83 H 1
   ATOM 3007 N A SER A 84 ? 33.22891 21.33797 19.16731 0.220 10.61682 N ? A ? 84 N 1
   ATOM 3008 CA A SER A 84 ? 34.09760 20.24951 18.73991 0.220 11.30990 C ? A ? 84 CA 1
   ATOM 3009 C A SER A 84 ? 34.60771 19.52529 19.97815 0.220 11.07912 C ? A ? 84 C 1
   ATOM 3010 O A SER A 84 ? 34.47363 20.00820 21.10858 0.220 10.27235 O ? A ? 84 O 1
   ATOM 3011 CB A SER A 84 ? 35.27247 20.75187 17.88526 0.220 13.21609 C ? A ? 84 CB 1
   ATOM 3012 OG A SER A 84 ? 36.05506 19.66375 17.41226 0.220 11.71022 O ? A ? 84 OG 1
   ATOM 3013 H A SER A 84 ? 33.44378 21.69290 19.92061 0.220 12.74510 H ? A ? 84 H 1
   ATOM 3014 HA A SER A 84 ? 33.58127 19.62865 18.20248 0.220 13.57680 H ? A ? 84 HA 1
   ATOM 3015 HB2 A SER A 84 ? 34.92288 21.24321 17.12548 0.220 15.86423 H ? A ? 84 HB2 1
   ATOM 3016 HB3 A SER A 84 ? 35.83150 21.33125 18.42628 0.220 15.86423 H ? A ? 84 HB3 1
   ATOM 3017 HG A SER A 84 ? 35.57728 19.14144 16.96001 0.220 14.05719 H ? A ? 84 HG 1
   ATOM 3018 N B SER A 84 ? 33.21790 21.30887 19.16449 0.292 10.62177 N ? A ? 84 N 1
   ATOM 3019 CA B SER A 84 ? 34.04850 20.19737 18.72273 0.292 11.05892 C ? A ? 84 CA 1
   ATOM 3020 C B SER A 84 ? 34.54487 19.45664 19.95560 0.292 11.18277 C ? A ? 84 C 1
   ATOM 3021 O B SER A 84 ? 34.37713 19.91332 21.09299 0.292 10.07157 O ? A ? 84 O 1
   ATOM 3022 CB B SER A 84 ? 35.22474 20.67292 17.85662 0.292 13.36429 C ? A ? 84 CB 1
   ATOM 3023 OG B SER A 84 ? 35.95374 19.56140 17.35243 0.292 11.32335 O ? A ? 84 OG 1
   ATOM 3024 H B SER A 84 ? 33.44552 21.65410 19.91855 0.292 12.75104 H ? A ? 84 H 1
   ATOM 3025 HA B SER A 84 ? 33.51416 19.59018 18.18728 0.292 13.27562 H ? A ? 84 HA 1
   ATOM 3026 HB2 B SER A 84 ? 34.88106 21.19082 17.11193 0.292 16.04208 H ? A ? 84 HB2 1
   ATOM 3027 HB3 B SER A 84 ? 35.81534 21.22062 18.39710 0.292 16.04208 H ? A ? 84 HB3 1
   ATOM 3028 HG B SER A 84 ? 36.58299 19.82816 16.86408 0.292 13.59295 H ? A ? 84 HG 1
   ATOM 3029 N C SER A 84 ? 33.25335 21.35857 19.14737 0.488 10.55317 N ? A ? 84 N 1
   ATOM 3030 CA C SER A 84 ? 34.14681 20.30912 18.68125 0.488 11.60013 C ? A ? 84 CA 1
   ATOM 3031 C C SER A 84 ? 34.80811 19.67621 19.89881 0.488 9.79808 C ? A ? 84 C 1
   ATOM 3032 O C SER A 84 ? 34.66815 20.14838 21.03950 0.488 11.32395 O ? A ? 84 O 1
   ATOM 3033 CB C SER A 84 ? 35.18491 20.85985 17.68780 0.488 12.49740 C ? A ? 84 CB 1
   ATOM 3034 OG C SER A 84 ? 35.87272 19.78959 17.07051 0.488 12.87231 O ? A ? 84 OG 1
   ATOM 3035 H C SER A 84 ? 33.46797 21.70501 19.90467 0.488 12.66872 H ? A ? 84 H 1
   ATOM 3036 HA C SER A 84 ? 33.64081 19.62085 18.22174 0.488 13.92508 H ? A ? 84 HA 1
   ATOM 3037 HB2 C SER A 84 ? 34.73132 21.38281 17.00833 0.488 15.00180 H ? A ? 84 HB2 1
   ATOM 3038 HB3 C SER A 84 ? 35.82065 21.41580 18.16492 0.488 15.00180 H ? A ? 84 HB3 1
   ATOM 3039 HG C SER A 84 ? 35.32280 19.24208 16.74891 0.488 15.45169 H ? A ? 84 HG 1
   ATOM 3040 N A TRP A 85 ? 35.18365 18.34838 19.75091 0.220 10.98171 N ? A ? 85 N 1
   ATOM 3041 CA A TRP A 85 ? 35.71784 17.52794 20.82081 0.220 8.90202 C ? A ? 85 CA 1
   ATOM 3042 C A TRP A 85 ? 36.90727 16.75377 20.27217 0.220 11.86379 C ? A ? 85 C 1
   ATOM 3043 O A TRP A 85 ? 37.31338 16.92830 19.11842 0.220 11.70489 O ? A ? 85 O 1
   ATOM 3044 CB A TRP A 85 ? 34.63529 16.60805 21.40137 0.220 10.45789 C ? A ? 85 CB 1
   ATOM 3045 CG A TRP A 85 ? 33.99941 15.74129 20.39029 0.220 11.73746 C ? A ? 85 CG 1
   ATOM 3046 CD1 A TRP A 85 ? 34.43471 14.51420 19.99027 0.220 13.65458 C ? A ? 85 CD1 1
   ATOM 3047 CD2 A TRP A 85 ? 32.81556 16.01565 19.62680 0.220 9.78089 C ? A ? 85 CD2 1
   ATOM 3048 NE1 A TRP A 85 ? 33.59881 14.00305 19.02684 0.220 13.93290 N ? A ? 85 NE1 1
   ATOM 3049 CE2 A TRP A 85 ? 32.59916 14.90677 18.78377 0.220 11.58764 C ? A ? 85 CE2 1
   ATOM 3050 CE3 A TRP A 85 ? 31.90855 17.08371 19.58610 0.220 10.43372 C ? A ? 85 CE3 1
   ATOM 3051 CZ2 A TRP A 85 ? 31.52113 14.83724 17.90536 0.220 12.19645 C ? A ? 85 CZ2 1
   ATOM 3052 CZ3 A TRP A 85 ? 30.84875 17.01491 18.70652 0.220 13.03143 C ? A ? 85 CZ3 1
   ATOM 3053 CH2 A TRP A 85 ? 30.65695 15.89805 17.88472 0.220 11.09592 C ? A ? 85 CH2 1
   ATOM 3054 H A TRP A 85 ? 35.27654 18.00092 18.96973 0.220 13.18297 H ? A ? 85 H 1
   ATOM 3055 HA A TRP A 85 ? 36.03573 18.09482 21.54087 0.220 10.68734 H ? A ? 85 HA 1
   ATOM 3056 HB2 A TRP A 85 ? 35.03766 16.03576 22.07330 0.220 12.55439 H ? A ? 85 HB2 1
   ATOM 3057 HB3 A TRP A 85 ? 33.94200 17.15467 21.80317 0.220 12.55439 H ? A ? 85 HB3 1
   ATOM 3058 HD1 A TRP A 85 ? 35.18960 14.08390 20.32174 0.220 16.39042 H ? A ? 85 HD1 1
   ATOM 3059 HE1 A TRP A 85 ? 33.68877 13.24034 18.63983 0.220 16.72440 H ? A ? 85 HE1 1
   ATOM 3060 HE3 A TRP A 85 ? 32.01913 17.82244 20.14013 0.220 12.52539 H ? A ? 85 HE3 1
   ATOM 3061 HZ2 A TRP A 85 ? 31.39342 14.09898 17.35440 0.220 14.64067 H ? A ? 85 HZ2 1
   ATOM 3062 HZ3 A TRP A 85 ? 30.24959 17.72455 18.65833 0.220 15.64264 H ? A ? 85 HZ3 1
   ATOM 3063 HH2 A TRP A 85 ? 29.92508 15.87649 17.31131 0.220 13.32003 H ? A ? 85 HH2 1
   ATOM 3064 N B TRP A 85 ? 35.14200 18.29517 19.71456 0.292 10.99753 N ? A ? 85 N 1
   ATOM 3065 CA B TRP A 85 ? 35.65940 17.45930 20.78030 0.292 8.70628 C ? A ? 85 CA 1
   ATOM 3066 C B TRP A 85 ? 36.76726 16.59977 20.19621 0.292 11.93710 C ? A ? 85 C 1
   ATOM 3067 O B TRP A 85 ? 36.95634 16.53075 18.97843 0.292 13.16624 O ? A ? 85 O 1
   ATOM 3068 CB B TRP A 85 ? 34.55852 16.60209 21.41462 0.292 10.60231 C ? A ? 85 CB 1
   ATOM 3069 CG B TRP A 85 ? 33.89040 15.72040 20.45644 0.292 11.90298 C ? A ? 85 CG 1
   ATOM 3070 CD1 B TRP A 85 ? 34.26024 14.44828 20.12984 0.292 13.78677 C ? A ? 85 CD1 1
   ATOM 3071 CD2 B TRP A 85 ? 32.73701 16.01878 19.66047 0.292 9.72449 C ? A ? 85 CD2 1
   ATOM 3072 NE1 B TRP A 85 ? 33.40472 13.93203 19.19116 0.292 14.37279 N ? A ? 85 NE1 1
   ATOM 3073 CE2 B TRP A 85 ? 32.46563 14.87832 18.87978 0.292 12.18258 C ? A ? 85 CE2 1
   ATOM 3074 CE3 B TRP A 85 ? 31.89054 17.13184 19.55099 0.292 10.38202 C ? A ? 85 CE3 1
   ATOM 3075 CZ2 B TRP A 85 ? 31.39165 14.82054 17.99305 0.292 12.00813 C ? A ? 85 CZ2 1
   ATOM 3076 CZ3 B TRP A 85 ? 30.84258 17.07622 18.66099 0.292 13.13833 C ? A ? 85 CZ3 1
   ATOM 3077 CH2 B TRP A 85 ? 30.59244 15.92819 17.90224 0.292 11.06389 C ? A ? 85 CH2 1
   ATOM 3078 H B TRP A 85 ? 35.25987 17.96712 18.92837 0.292 13.20196 H ? A ? 85 H 1
   ATOM 3079 HA B TRP A 85 ? 36.03433 18.01658 21.48012 0.292 10.45245 H ? A ? 85 HA 1
   ATOM 3080 HB2 B TRP A 85 ? 34.95172 16.04749 22.10652 0.292 12.72769 H ? A ? 85 HB2 1
   ATOM 3081 HB3 B TRP A 85 ? 33.88756 17.18719 21.79981 0.292 12.72769 H ? A ? 85 HB3 1
   ATOM 3082 HD1 B TRP A 85 ? 34.98798 13.99640 20.49192 0.292 16.54905 H ? A ? 85 HD1 1
   ATOM 3083 HE1 B TRP A 85 ? 33.45050 13.14259 18.85309 0.292 17.25227 H ? A ? 85 HE1 1
   ATOM 3084 HE3 B TRP A 85 ? 32.03445 17.89093 20.06866 0.292 12.46334 H ? A ? 85 HE3 1
   ATOM 3085 HZ2 B TRP A 85 ? 31.22488 14.06041 17.48386 0.292 14.41468 H ? A ? 85 HZ2 1
   ATOM 3086 HZ3 B TRP A 85 ? 30.28929 17.81715 18.56195 0.292 15.77092 H ? A ? 85 HZ3 1
   ATOM 3087 HH2 B TRP A 85 ? 29.86567 15.91708 17.32208 0.292 13.28159 H ? A ? 85 HH2 1
   ATOM 3088 N C TRP A 85 ? 35.46101 18.54907 19.65336 0.488 10.66542 N ? A ? 85 N 1
   ATOM 3089 CA C TRP A 85 ? 35.93070 17.68455 20.71384 0.488 8.35744 C ? A ? 85 CA 1
   ATOM 3090 C C TRP A 85 ? 37.04624 16.84139 20.13071 0.488 10.65363 C ? A ? 85 C 1
   ATOM 3091 O C TRP A 85 ? 37.46031 17.03282 18.98105 0.488 10.44176 O ? A ? 85 O 1
   ATOM 3092 CB C TRP A 85 ? 34.78628 16.84767 21.31098 0.488 8.19219 C ? A ? 85 CB 1
   ATOM 3093 CG C TRP A 85 ? 34.02457 16.02395 20.31170 0.488 9.63670 C ? A ? 85 CG 1
   ATOM 3094 CD1 C TRP A 85 ? 34.31530 14.75149 19.91547 0.488 13.08050 C ? A ? 85 CD1 1
   ATOM 3095 CD2 C TRP A 85 ? 32.86346 16.41290 19.56495 0.488 11.73741 C ? A ? 85 CD2 1
   ATOM 3096 NE1 C TRP A 85 ? 33.40142 14.32086 18.97750 0.488 13.31296 N ? A ? 85 NE1 1
   ATOM 3097 CE2 C TRP A 85 ? 32.51118 15.32851 18.73069 0.488 11.50825 C ? A ? 85 CE2 1
   ATOM 3098 CE3 C TRP A 85 ? 32.06340 17.56346 19.55017 0.488 11.51953 C ? A ? 85 CE3 1
   ATOM 3099 CZ2 C TRP A 85 ? 31.39986 15.37072 17.86953 0.488 8.92745 C ? A ? 85 CZ2 1
   ATOM 3100 CZ3 C TRP A 85 ? 30.99162 17.61170 18.68581 0.488 10.26057 C ? A ? 85 CZ3 1
   ATOM 3101 CH2 C TRP A 85 ? 30.64794 16.52481 17.87653 0.488 11.09868 C ? A ? 85 CH2 1
   ATOM 3102 H C TRP A 85 ? 35.64578 18.26130 18.86428 0.488 12.80343 H ? A ? 85 H 1
   ATOM 3103 HA C TRP A 85 ? 36.29442 18.21158 21.44244 0.488 10.03385 H ? A ? 85 HA 1
   ATOM 3104 HB2 C TRP A 85 ? 35.15942 16.23893 21.96756 0.488 9.83555 H ? A ? 85 HB2 1
   ATOM 3105 HB3 C TRP A 85 ? 34.15460 17.44824 21.73665 0.488 9.83555 H ? A ? 85 HB3 1
   ATOM 3106 HD1 C TRP A 85 ? 35.02864 14.24627 20.23297 0.488 15.70152 H ? A ? 85 HD1 1
   ATOM 3107 HE1 C TRP A 85 ? 33.39276 13.54447 18.60771 0.488 15.98047 H ? A ? 85 HE1 1
   ATOM 3108 HE3 C TRP A 85 ? 32.25212 18.27983 20.11238 0.488 13.82836 H ? A ? 85 HE3 1
   ATOM 3109 HZ2 C TRP A 85 ? 31.18265 14.65222 17.32047 0.488 10.71786 H ? A ? 85 HZ2 1
   ATOM 3110 HZ3 C TRP A 85 ? 30.48274 18.38874 18.63943 0.488 12.31761 H ? A ? 85 HZ3 1
   ATOM 3111 HH2 C TRP A 85 ? 29.89635 16.58213 17.33180 0.488 13.32334 H ? A ? 85 HH2 1
   ATOM 3112 N A GLY A 86 ? 37.47455 15.90455 21.12551 0.220 11.91294 N ? A ? 86 N 1
   ATOM 3113 CA A GLY A 86 ? 38.60634 15.08407 20.74027 0.220 13.27936 C ? A ? 86 CA 1
   ATOM 3114 C A GLY A 86 ? 38.19352 13.66270 20.44299 0.220 14.06244 C ? A ? 86 C 1
   ATOM 3115 O A GLY A 86 ? 37.61535 13.38671 19.39559 0.220 13.81720 O ? A ? 86 O 1
   ATOM 3116 H A GLY A 86 ? 37.21726 15.78774 21.93777 0.220 14.30045 H ? A ? 86 H 1
   ATOM 3117 HA2 A GLY A 86 ? 39.02059 15.45723 19.94652 0.220 15.94015 H ? A ? 86 HA2 1
   ATOM 3118 HA3 A GLY A 86 ? 39.25658 15.07215 21.45995 0.220 15.94015 H ? A ? 86 HA3 1
   ATOM 3119 N B GLY A 86 ? 37.49529 15.93996 21.09250 0.292 11.99551 N ? A ? 86 N 1
   ATOM 3120 CA B GLY A 86 ? 38.62028 15.11873 20.68798 0.292 13.29962 C ? A ? 86 CA 1
   ATOM 3121 C B GLY A 86 ? 38.18467 13.72756 20.30833 0.292 13.92777 C ? A ? 86 C 1
   ATOM 3122 O B GLY A 86 ? 37.67354 13.50499 19.21733 0.292 14.77991 O ? A ? 86 O 1
   ATOM 3123 H B GLY A 86 ? 37.35461 15.95424 21.94080 0.292 14.39953 H ? A ? 86 H 1
   ATOM 3124 HA2 B GLY A 86 ? 39.05910 15.52445 19.92396 0.292 15.96446 H ? A ? 86 HA2 1
   ATOM 3125 HA3 B GLY A 86 ? 39.25429 15.05524 21.41935 0.292 15.96446 H ? A ? 86 HA3 1
   ATOM 3126 N C GLY A 86 ? 37.53899 15.91941 20.95201 0.488 12.60788 N ? A ? 86 N 1
   ATOM 3127 CA C GLY A 86 ? 38.58104 14.99576 20.54642 0.488 12.92497 C ? A ? 86 CA 1
   ATOM 3128 C C GLY A 86 ? 38.06294 13.57855 20.47654 0.488 13.65353 C ? A ? 86 C 1
   ATOM 3129 O C GLY A 86 ? 37.20268 13.25220 19.66809 0.488 14.81469 O ? A ? 86 O 1
   ATOM 3130 H C GLY A 86 ? 37.27896 15.80933 21.76433 0.488 15.13438 H ? A ? 86 H 1
   ATOM 3131 HA2 C GLY A 86 ? 38.91565 15.24732 19.67141 0.488 15.51488 H ? A ? 86 HA2 1
   ATOM 3132 HA3 C GLY A 86 ? 39.31059 15.02831 21.18485 0.488 15.51488 H ? A ? 86 HA3 1
   ATOM 3133 N A THR A 87 ? 38.49620 12.74854 21.35678 0.220 12.15584 N ? A ? 87 N 1
   ATOM 3134 CA A THR A 87 ? 38.14779 11.34500 21.20068 0.220 13.72934 C ? A ? 87 CA 1
   ATOM 3135 C A THR A 87 ? 36.85907 10.95839 21.91435 0.220 15.72148 C ? A ? 87 C 1
   ATOM 3136 O A THR A 87 ? 36.34073 9.86148 21.66905 0.220 16.39910 O ? A ? 87 O 1
   ATOM 3137 CB A THR A 87 ? 39.28535 10.46640 21.72967 0.220 14.67386 C ? A ? 87 CB 1
   ATOM 3138 OG1 A THR A 87 ? 39.46196 10.73751 23.12612 0.220 14.01514 O ? A ? 87 OG1 1
   ATOM 3139 CG2 A THR A 87 ? 40.58544 10.74806 20.98277 0.220 11.68445 C ? A ? 87 CG2 1
   ATOM 3140 H A THR A 87 ? 38.91137 12.92116 22.08988 0.220 14.59193 H ? A ? 87 H 1
   ATOM 3141 HA A THR A 87 ? 38.02885 11.16174 20.25560 0.220 16.48013 H ? A ? 87 HA 1
   ATOM 3142 HB A THR A 87 ? 39.06921 9.53005 21.59760 0.220 17.61356 H ? A ? 87 HB 1
   ATOM 3143 HG1 A THR A 87 ? 38.71716 10.74110 23.51453 0.220 16.82309 H ? A ? 87 HG1 1
   ATOM 3144 HG21 A THR A 87 ? 41.27841 10.13859 21.28150 0.220 14.02626 H ? A ? 87 HG21 1
   ATOM 3145 HG22 A THR A 87 ? 40.45239 10.63039 20.02917 0.220 14.02626 H ? A ? 87 HG22 1
   ATOM 3146 HG23 A THR A 87 ? 40.87368 11.65896 21.15036 0.220 14.02626 H ? A ? 87 HG23 1
   ATOM 3147 N B THR A 87 ? 38.40836 12.77758 21.20670 0.292 12.07950 N ? A ? 87 N 1
   ATOM 3148 CA B THR A 87 ? 38.05977 11.38279 20.98799 0.292 14.59578 C ? A ? 87 CA 1
   ATOM 3149 C B THR A 87 ? 36.84923 10.94778 21.80010 0.292 15.54190 C ? A ? 87 C 1
   ATOM 3150 O B THR A 87 ? 36.58417 9.74578 21.91256 0.292 16.17562 O ? A ? 87 O 1
   ATOM 3151 CB B THR A 87 ? 39.24932 10.50026 21.34851 0.292 14.46077 C ? A ? 87 CB 1
   ATOM 3152 OG1 B THR A 87 ? 39.71219 10.89483 22.65097 0.292 17.53262 O ? A ? 87 OG1 1
   ATOM 3153 CG2 B THR A 87 ? 40.38004 10.65147 20.35186 0.292 14.92706 C ? A ? 87 CG2 1
   ATOM 3154 H B THR A 87 ? 38.77167 12.92144 21.97280 0.292 14.50032 H ? A ? 87 H 1
   ATOM 3155 HA B THR A 87 ? 37.84832 11.26127 20.04915 0.292 17.51986 H ? A ? 87 HA 1
   ATOM 3156 HB B THR A 87 ? 38.98208 9.56784 21.33974 0.292 17.35784 H ? A ? 87 HB 1
   ATOM 3157 HG1 B THR A 87 ? 39.13914 10.69578 23.23200 0.292 21.04406 H ? A ? 87 HG1 1
   ATOM 3158 HG21 B THR A 87 ? 41.11609 10.06803 20.59416 0.292 17.91739 H ? A ? 87 HG21 1
   ATOM 3159 HG22 B THR A 87 ? 40.07197 10.41685 19.46251 0.292 17.91739 H ? A ? 87 HG22 1
   ATOM 3160 HG23 B THR A 87 ? 40.69495 11.56890 20.34408 0.292 17.91739 H ? A ? 87 HG23 1
   ATOM 3161 N C THR A 87 ? 38.59478 12.71279 21.32297 0.488 11.82913 N ? A ? 87 N 1
   ATOM 3162 CA C THR A 87 ? 38.27410 11.29965 21.19296 0.488 13.51961 C ? A ? 87 CA 1
   ATOM 3163 C C THR A 87 ? 36.84151 10.97743 21.58312 0.488 14.24024 C ? A ? 87 C 1
   ATOM 3164 O C THR A 87 ? 36.27584 10.00954 21.05017 0.488 15.43907 O ? A ? 87 O 1
   ATOM 3165 CB C THR A 87 ? 39.23780 10.46490 22.02713 0.488 12.95470 C ? A ? 87 CB 1
   ATOM 3166 OG1 C THR A 87 ? 39.42393 11.06493 23.31003 0.488 13.17044 O ? A ? 87 OG1 1
   ATOM 3167 CG2 C THR A 87 ? 40.58734 10.36006 21.31020 0.488 14.59777 C ? A ? 87 CG2 1
   ATOM 3168 H C THR A 87 ? 39.13086 12.91006 21.96585 0.488 14.19987 H ? A ? 87 H 1
   ATOM 3169 HA C THR A 87 ? 38.38028 11.05968 20.25913 0.488 16.22845 H ? A ? 87 HA 1
   ATOM 3170 HB C THR A 87 ? 38.87597 9.57331 22.14981 0.488 15.55056 H ? A ? 87 HB 1
   ATOM 3171 HG1 C THR A 87 ? 39.84093 10.53919 23.81532 0.488 15.80945 H ? A ? 87 HG1 1
   ATOM 3172 HG21 C THR A 87 ? 41.24721 9.96496 21.90128 0.488 17.52225 H ? A ? 87 HG21 1
   ATOM 3173 HG22 C THR A 87 ? 40.50067 9.80508 20.51939 0.488 17.52225 H ? A ? 87 HG22 1
   ATOM 3174 HG23 C THR A 87 ? 40.89104 11.24202 21.04409 0.488 17.52225 H ? A ? 87 HG23 1
   ATOM 3175 N A TYR A 88 ? 36.34537 11.81704 22.79706 0.220 14.17935 N ? A ? 88 N 1
   ATOM 3176 CA A TYR A 88 ? 35.12712 11.57037 23.56080 0.220 12.13207 C ? A ? 88 CA 1
   ATOM 3177 C A TYR A 88 ? 34.08611 12.60469 23.15541 0.220 12.57338 C ? A ? 88 C 1
   ATOM 3178 O A TYR A 88 ? 34.41805 13.77186 22.93182 0.220 10.76139 O ? A ? 88 O 1
   ATOM 3179 CB A TYR A 88 ? 35.42371 11.62541 25.07233 0.220 12.05796 C ? A ? 88 CB 1
   ATOM 3180 CG A TYR A 88 ? 34.21443 11.43432 25.96249 0.220 12.80627 C ? A ? 88 CG 1
   ATOM 3181 CD1 A TYR A 88 ? 33.56711 10.21083 26.03107 0.220 17.90687 C ? A ? 88 CD1 1
   ATOM 3182 CD2 A TYR A 88 ? 33.73426 12.47629 26.74440 0.220 18.40057 C ? A ? 88 CD2 1
   ATOM 3183 CE1 A TYR A 88 ? 32.46807 10.02976 26.83162 0.220 21.88565 C ? A ? 88 CE1 1
   ATOM 3184 CE2 A TYR A 88 ? 32.62865 12.30500 27.55484 0.220 17.90684 C ? A ? 88 CE2 1
   ATOM 3185 CZ A TYR A 88 ? 32.00656 11.07604 27.59443 0.220 21.70739 C ? A ? 88 CZ 1
   ATOM 3186 OH A TYR A 88 ? 30.90370 10.89213 28.40179 0.220 26.36555 O ? A ? 88 OH 1
   ATOM 3187 H A TYR A 88 ? 36.70127 12.57924 22.97589 0.220 17.02015 H ? A ? 88 H 1
   ATOM 3188 HA A TYR A 88 ? 34.75976 10.69296 23.37080 0.220 14.56341 H ? A ? 88 HA 1
   ATOM 3189 HB2 A TYR A 88 ? 36.05828 10.92402 25.28748 0.220 14.47447 H ? A ? 88 HB2 1
   ATOM 3190 HB3 A TYR A 88 ? 35.80492 12.49283 25.28007 0.220 14.47447 H ? A ? 88 HB3 1
   ATOM 3191 HD1 A TYR A 88 ? 33.88415 9.49842 25.52426 0.220 21.49317 H ? A ? 88 HD1 1
   ATOM 3192 HD2 A TYR A 88 ? 34.16300 13.30127 26.72227 0.220 22.08560 H ? A ? 88 HD2 1
   ATOM 3193 HE1 A TYR A 88 ? 32.03842 9.20538 26.85810 0.220 26.26770 H ? A ? 88 HE1 1
   ATOM 3194 HE2 A TYR A 88 ? 32.30781 13.01117 28.06794 0.220 21.49313 H ? A ? 88 HE2 1
   ATOM 3195 HH A TYR A 88 ? 30.63242 10.09943 28.34140 0.220 31.64358 H ? A ? 88 HH 1
   ATOM 3196 N B TYR A 88 ? 36.11231 11.89304 22.37827 0.292 11.95214 N ? A ? 88 N 1
   ATOM 3197 CA B TYR A 88 ? 35.00546 11.59327 23.27868 0.292 15.09913 C ? A ? 88 CA 1
   ATOM 3198 C B TYR A 88 ? 33.94223 12.64724 23.03075 0.292 12.31523 C ? A ? 88 C 1
   ATOM 3199 O B TYR A 88 ? 34.19733 13.84217 23.22354 0.292 12.66207 O ? A ? 88 O 1
   ATOM 3200 CB B TYR A 88 ? 35.43773 11.59472 24.74687 0.292 11.83718 C ? A ? 88 CB 1
   ATOM 3201 CG B TYR A 88 ? 34.33859 11.20262 25.72048 0.292 16.02359 C ? A ? 88 CG 1
   ATOM 3202 CD1 B TYR A 88 ? 33.84860 9.89930 25.76043 0.292 24.86804 C ? A ? 88 CD1 1
   ATOM 3203 CD2 B TYR A 88 ? 33.79611 12.12780 26.59485 0.292 18.75931 C ? A ? 88 CD2 1
   ATOM 3204 CE1 B TYR A 88 ? 32.85007 9.53372 26.63490 0.292 19.91006 C ? A ? 88 CE1 1
   ATOM 3205 CE2 B TYR A 88 ? 32.78498 11.76997 27.48558 0.292 20.51866 C ? A ? 88 CE2 1
   ATOM 3206 CZ B TYR A 88 ? 32.32591 10.47105 27.50209 0.292 23.26026 C ? A ? 88 CZ 1
   ATOM 3207 OH B TYR A 88 ? 31.32824 10.10704 28.37925 0.292 31.07317 O ? A ? 88 OH 1
   ATOM 3208 H B TYR A 88 ? 36.23797 12.73569 22.26099 0.292 14.34749 H ? A ? 88 H 1
   ATOM 3209 HA B TYR A 88 ? 34.64948 10.71132 23.08807 0.292 18.12388 H ? A ? 88 HA 1
   ATOM 3210 HB2 B TYR A 88 ? 36.16639 10.96385 24.85623 0.292 14.20954 H ? A ? 88 HB2 1
   ATOM 3211 HB3 B TYR A 88 ? 35.73411 12.48790 24.98199 0.292 14.20954 H ? A ? 88 HB3 1
   ATOM 3212 HD1 B TYR A 88 ? 34.20380 9.26205 25.18367 0.292 29.84656 H ? A ? 88 HD1 1
   ATOM 3213 HD2 B TYR A 88 ? 34.11119 13.00277 26.58823 0.292 22.51609 H ? A ? 88 HD2 1
   ATOM 3214 HE1 B TYR A 88 ? 32.53057 8.66035 26.64131 0.292 23.89700 H ? A ? 88 HE1 1
   ATOM 3215 HE2 B TYR A 88 ? 32.42352 12.40257 28.06356 0.292 24.62731 H ? A ? 88 HE2 1
   ATOM 3216 HH B TYR A 88 ? 31.11665 9.30348 28.25628 0.292 37.29272 H ? A ? 88 HH 1
   ATOM 3217 N C TYR A 88 ? 36.23899 11.77206 22.48526 0.488 13.89323 N ? A ? 88 N 1
   ATOM 3218 CA C TYR A 88 ? 34.98189 11.42870 23.14500 0.488 16.65981 C ? A ? 88 CA 1
   ATOM 3219 C C TYR A 88 ? 33.99215 12.56980 23.00226 0.488 12.36146 C ? A ? 88 C 1
   ATOM 3220 O C TYR A 88 ? 34.18427 13.63872 23.59990 0.488 12.47978 O ? A ? 88 O 1
   ATOM 3221 CB C TYR A 88 ? 35.17268 11.13018 24.63945 0.488 11.81348 C ? A ? 88 CB 1
   ATOM 3222 CG C TYR A 88 ? 33.89484 11.10440 25.46151 0.488 17.42191 C ? A ? 88 CG 1
   ATOM 3223 CD1 C TYR A 88 ? 33.01225 10.03264 25.38336 0.488 22.24843 C ? A ? 88 CD1 1
   ATOM 3224 CD2 C TYR A 88 ? 33.58014 12.14219 26.30453 0.488 17.90607 C ? A ? 88 CD2 1
   ATOM 3225 CE1 C TYR A 88 ? 31.84846 10.02218 26.12149 0.488 15.59797 C ? A ? 88 CE1 1
   ATOM 3226 CE2 C TYR A 88 ? 32.40797 12.13847 27.05417 0.488 16.84292 C ? A ? 88 CE2 1
   ATOM 3227 CZ C TYR A 88 ? 31.55342 11.10129 26.94248 0.488 16.83072 C ? A ? 88 CZ 1
   ATOM 3228 OH C TYR A 88 ? 30.39521 11.12969 27.69677 0.488 21.16577 O ? A ? 88 OH 1
   ATOM 3229 H C TYR A 88 ? 36.55328 12.53331 22.73288 0.488 16.67680 H ? A ? 88 H 1
   ATOM 3230 HA C TYR A 88 ? 34.63004 10.64178 22.70020 0.488 19.99669 H ? A ? 88 HA 1
   ATOM 3231 HB2 C TYR A 88 ? 35.59149 10.25964 24.72696 0.488 14.18110 H ? A ? 88 HB2 1
   ATOM 3232 HB3 C TYR A 88 ? 35.74711 11.81422 25.01763 0.488 14.18110 H ? A ? 88 HB3 1
   ATOM 3233 HD1 C TYR A 88 ? 33.20965 9.31448 24.82643 0.488 26.70304 H ? A ? 88 HD1 1
   ATOM 3234 HD2 C TYR A 88 ? 34.16330 12.86312 26.37580 0.488 21.49220 H ? A ? 88 HD2 1
   ATOM 3235 HE1 C TYR A 88 ? 31.26636 9.29872 26.06984 0.488 18.72249 H ? A ? 88 HE1 1
   ATOM 3236 HE2 C TYR A 88 ? 32.21551 12.84514 27.62730 0.488 20.21643 H ? A ? 88 HE2 1
   ATOM 3237 HH C TYR A 88 ? 30.34173 11.85688 28.11383 0.488 25.40384 H ? A ? 88 HH 1
   ATOM 3238 N A ARG A 89 ? 32.83684 12.16200 23.01128 0.220 12.00897 N ? A ? 89 N 1
   ATOM 3239 CA A ARG A 89 ? 31.72469 13.08391 22.81415 0.220 9.25977 C ? A ? 89 CA 1
   ATOM 3240 C A ARG A 89 ? 30.86639 13.07049 24.06283 0.220 12.40605 C ? A ? 89 C 1
   ATOM 3241 O A ARG A 89 ? 30.28710 12.01972 24.38032 0.220 12.35257 O ? A ? 89 O 1
   ATOM 3242 CB A ARG A 89 ? 30.89639 12.68668 21.59537 0.220 9.53386 C ? A ? 89 CB 1
   ATOM 3243 CG A ARG A 89 ? 29.84022 13.71444 21.20227 0.220 12.54710 C ? A ? 89 CG 1
   ATOM 3244 CD A ARG A 89 ? 29.03053 13.28370 19.98148 0.220 12.32144 C ? A ? 89 CD 1
   ATOM 3245 NE A ARG A 89 ? 28.06288 14.31124 19.60841 0.220 11.64690 N ? A ? 89 NE 1
   ATOM 3246 CZ A ARG A 89 ? 26.78036 14.28584 19.94528 0.220 10.54143 C ? A ? 89 CZ 1
   ATOM 3247 NH1 A ARG A 89 ? 26.25813 13.26365 20.60652 0.220 12.19775 N ? A ? 89 NH1 1
   ATOM 3248 NH2 A ARG A 89 ? 26.00303 15.30846 19.61347 0.220 11.92278 N ? A ? 89 NH2 1
   ATOM 3249 H A ARG A 89 ? 32.61081 11.33234 23.02441 0.220 14.41568 H ? A ? 89 H 1
   ATOM 3250 HA A ARG A 89 ? 32.06312 13.98036 22.66336 0.220 11.11665 H ? A ? 89 HA 1
   ATOM 3251 HB2 A ARG A 89 ? 31.49219 12.57138 20.83864 0.220 11.44555 H ? A ? 89 HB2 1
   ATOM 3252 HB3 A ARG A 89 ? 30.43968 11.85291 21.78809 0.220 11.44555 H ? A ? 89 HB3 1
   ATOM 3253 HG2 A ARG A 89 ? 29.22554 13.83690 21.94259 0.220 15.06144 H ? A ? 89 HG2 1
   ATOM 3254 HG3 A ARG A 89 ? 30.27752 14.55429 20.99174 0.220 15.06144 H ? A ? 89 HG3 1
   ATOM 3255 HD2 A ARG A 89 ? 29.62865 13.13795 19.23187 0.220 14.79064 H ? A ? 89 HD2 1
   ATOM 3256 HD3 A ARG A 89 ? 28.54857 12.46688 20.18502 0.220 14.79064 H ? A ? 89 HD3 1
   ATOM 3257 HE A ARG A 89 ? 28.34258 14.97598 19.13992 0.220 13.98121 H ? A ? 89 HE 1
   ATOM 3258 HH11 A ARG A 89 ? 26.75342 12.59614 20.82725 0.220 14.64222 H ? A ? 89 HH11 1
   ATOM 3259 HH12 A ARG A 89 ? 25.42381 13.26756 20.81509 0.220 14.64222 H ? A ? 89 HH12 1
   ATOM 3260 HH21 A ARG A 89 ? 26.33220 15.97748 19.18492 0.220 14.31225 H ? A ? 89 HH21 1
   ATOM 3261 HH22 A ARG A 89 ? 25.16996 15.30233 19.82693 0.220 14.31225 H ? A ? 89 HH22 1
   ATOM 3262 N B ARG A 89 ? 32.77231 12.20335 22.58857 0.292 10.64289 N ? A ? 89 N 1
   ATOM 3263 CA B ARG A 89 ? 31.65237 13.13623 22.43954 0.292 9.90965 C ? A ? 89 CA 1
   ATOM 3264 C B ARG A 89 ? 30.83047 13.14896 23.71561 0.292 12.60454 C ? A ? 89 C 1
   ATOM 3265 O B ARG A 89 ? 30.41079 12.08184 24.18105 0.292 12.91100 O ? A ? 89 O 1
   ATOM 3266 CB B ARG A 89 ? 30.77569 12.73828 21.26543 0.292 11.59449 C ? A ? 89 CB 1
   ATOM 3267 CG B ARG A 89 ? 29.65281 13.73389 20.97439 0.292 12.43974 C ? A ? 89 CG 1
   ATOM 3268 CD B ARG A 89 ? 28.73991 13.33100 19.81049 0.292 12.65315 C ? A ? 89 CD 1
   ATOM 3269 NE B ARG A 89 ? 27.74328 14.37383 19.55604 0.292 10.84892 N ? A ? 89 NE 1
   ATOM 3270 CZ B ARG A 89 ? 26.49092 14.34226 19.99730 0.292 10.42793 C ? A ? 89 CZ 1
   ATOM 3271 NH1 B ARG A 89 ? 25.98890 13.26813 20.58078 0.292 11.47737 N ? A ? 89 NH1 1
   ATOM 3272 NH2 B ARG A 89 ? 25.71727 15.41047 19.84428 0.292 11.70584 N ? A ? 89 NH2 1
   ATOM 3273 H B ARG A 89 ? 32.60131 11.38869 22.37249 0.292 12.77639 H ? A ? 89 H 1
   ATOM 3274 HA B ARG A 89 ? 31.98511 14.03257 22.27598 0.292 11.89650 H ? A ? 89 HA 1
   ATOM 3275 HB2 B ARG A 89 ? 31.32827 12.67361 20.47084 0.292 13.91832 H ? A ? 89 HB2 1
   ATOM 3276 HB3 B ARG A 89 ? 30.36822 11.87911 21.45698 0.292 13.91832 H ? A ? 89 HB3 1
   ATOM 3277 HG2 B ARG A 89 ? 29.09871 13.81753 21.76615 0.292 14.93261 H ? A ? 89 HG2 1
   ATOM 3278 HG3 B ARG A 89 ? 30.04776 14.59192 20.75371 0.292 14.93261 H ? A ? 89 HG3 1
   ATOM 3279 HD2 B ARG A 89 ? 29.27114 13.20846 19.00820 0.292 15.18870 H ? A ? 89 HD2 1
   ATOM 3280 HD3 B ARG A 89 ? 28.27679 12.50764 20.03071 0.292 15.18870 H ? A ? 89 HD3 1
   ATOM 3281 HE B ARG A 89 ? 27.98583 15.05368 19.08852 0.292 13.02362 H ? A ? 89 HE 1
   ATOM 3282 HH11 B ARG A 89 ? 26.47601 12.56672 20.68253 0.292 13.77777 H ? A ? 89 HH11 1
   ATOM 3283 HH12 B ARG A 89 ? 25.17507 13.27049 20.85877 0.292 13.77777 H ? A ? 89 HH12 1
   ATOM 3284 HH21 B ARG A 89 ? 26.02813 16.11534 19.46201 0.292 14.05193 H ? A ? 89 HH21 1
   ATOM 3285 HH22 B ARG A 89 ? 24.90533 15.39748 20.12744 0.292 14.05193 H ? A ? 89 HH22 1
   ATOM 3286 N C ARG A 89 ? 32.89773 12.29656 22.30298 0.488 10.19707 N ? A ? 89 N 1
   ATOM 3287 CA C ARG A 89 ? 31.78691 13.25198 22.20776 0.488 9.14847 C ? A ? 89 CA 1
   ATOM 3288 C C ARG A 89 ? 30.95510 13.18675 23.48253 0.488 11.48893 C ? A ? 89 C 1
   ATOM 3289 O C ARG A 89 ? 30.38970 12.12331 23.78901 0.488 15.07571 O ? A ? 89 O 1
   ATOM 3290 CB C ARG A 89 ? 30.92552 12.92835 20.99629 0.488 11.85025 C ? A ? 89 CB 1
   ATOM 3291 CG C ARG A 89 ? 29.79086 13.89452 20.78043 0.488 12.55990 C ? A ? 89 CG 1
   ATOM 3292 CD C ARG A 89 ? 28.88951 13.56598 19.58114 0.488 13.96817 C ? A ? 89 CD 1
   ATOM 3293 NE C ARG A 89 ? 27.77881 14.51532 19.49185 0.488 11.09568 N ? A ? 89 NE 1
   ATOM 3294 CZ C ARG A 89 ? 26.57911 14.31044 20.01940 0.488 10.46019 C ? A ? 89 CZ 1
   ATOM 3295 NH1 C ARG A 89 ? 26.25945 13.15636 20.58399 0.488 12.32171 N ? A ? 89 NH1 1
   ATOM 3296 NH2 C ARG A 89 ? 25.67192 15.27878 19.97843 0.488 10.98414 N ? A ? 89 NH2 1
   ATOM 3297 H C ARG A 89 ? 32.76748 11.56443 21.87099 0.488 12.24140 H ? A ? 89 H 1
   ATOM 3298 HA C ARG A 89 ? 32.12698 14.15491 22.10796 0.488 10.98308 H ? A ? 89 HA 1
   ATOM 3299 HB2 C ARG A 89 ? 31.48398 12.94610 20.20338 0.488 14.22522 H ? A ? 89 HB2 1
   ATOM 3300 HB3 C ARG A 89 ? 30.54324 12.04454 21.11310 0.488 14.22522 H ? A ? 89 HB3 1
   ATOM 3301 HG2 C ARG A 89 ? 29.23183 13.89707 21.57313 0.488 15.07680 H ? A ? 89 HG2 1
   ATOM 3302 HG3 C ARG A 89 ? 30.16142 14.77873 20.63294 0.488 15.07680 H ? A ? 89 HG3 1
   ATOM 3303 HD2 C ARG A 89 ? 29.40719 13.61935 18.76257 0.488 16.76672 H ? A ? 89 HD2 1
   ATOM 3304 HD3 C ARG A 89 ? 28.52443 12.67334 19.68519 0.488 16.76672 H ? A ? 89 HD3 1
   ATOM 3305 HE C ARG A 89 ? 27.91263 15.25297 19.07046 0.488 13.31974 H ? A ? 89 HE 1
   ATOM 3306 HH11 C ARG A 89 ? 26.83548 12.51850 20.61461 0.488 14.79098 H ? A ? 89 HH11 1
   ATOM 3307 HH12 C ARG A 89 ? 25.47579 13.04456 20.92010 0.488 14.79098 H ? A ? 89 HH12 1
   ATOM 3308 HH21 C ARG A 89 ? 25.86387 16.03259 19.61164 0.488 13.18589 H ? A ? 89 HH21 1
   ATOM 3309 HH22 C ARG A 89 ? 24.89228 15.15228 20.31866 0.488 13.18589 H ? A ? 89 HH22 1
   ATOM 3310 N A PRO A 90 ? 30.75390 14.18074 24.79601 0.220 11.27113 N ? A ? 90 N 1
   ATOM 3311 CA A PRO A 90 ? 29.95337 14.16750 26.03204 0.220 14.05674 C ? A ? 90 CA 1
   ATOM 3312 C A PRO A 90 ? 28.46344 14.11994 25.72681 0.220 16.78814 C ? A ? 90 C 1
   ATOM 3313 O A PRO A 90 ? 27.91730 15.00321 25.06370 0.220 12.96441 O ? A ? 90 O 1
   ATOM 3314 CB A PRO A 90 ? 30.35827 15.47150 26.73438 0.220 10.44159 C ? A ? 90 CB 1
   ATOM 3315 CG A PRO A 90 ? 30.75177 16.37985 25.59260 0.220 13.50054 C ? A ? 90 CG 1
   ATOM 3316 CD A PRO A 90 ? 31.37959 15.49366 24.54130 0.220 14.41555 C ? A ? 90 CD 1
   ATOM 3317 HA A PRO A 90 ? 30.19130 13.40726 26.58551 0.220 16.87302 H ? A ? 90 HA 1
   ATOM 3318 HB2 A PRO A 90 ? 29.60724 15.83352 27.23016 0.220 12.53483 H ? A ? 90 HB2 1
   ATOM 3319 HB3 A PRO A 90 ? 31.10532 15.31322 27.33252 0.220 12.53483 H ? A ? 90 HB3 1
   ATOM 3320 HG2 A PRO A 90 ? 29.96255 16.82077 25.24100 0.220 16.20557 H ? A ? 90 HG2 1
   ATOM 3321 HG3 A PRO A 90 ? 31.38845 17.04055 25.90726 0.220 16.20557 H ? A ? 90 HG3 1
   ATOM 3322 HD2 A PRO A 90 ? 31.16779 15.81099 23.64948 0.220 17.30358 H ? A ? 90 HD2 1
   ATOM 3323 HD3 A PRO A 90 ? 32.34152 15.44712 24.65713 0.220 17.30358 H ? A ? 90 HD3 1
   ATOM 3324 N B PRO A 90 ? 30.57922 14.32278 24.29870 0.292 10.07549 N ? A ? 90 N 1
   ATOM 3325 CA B PRO A 90 ? 29.78363 14.37094 25.53217 0.292 9.12320 C ? A ? 90 CA 1
   ATOM 3326 C B PRO A 90 ? 28.32758 14.04260 25.26260 0.292 14.45081 C ? A ? 90 C 1
   ATOM 3327 O B PRO A 90 ? 27.68773 14.65556 24.40872 0.292 13.23283 O ? A ? 90 O 1
   ATOM 3328 CB B PRO A 90 ? 29.96148 15.81371 26.01438 0.292 10.36889 C ? A ? 90 CB 1
   ATOM 3329 CG B PRO A 90 ? 30.33669 16.58683 24.82726 0.292 16.15468 C ? A ? 90 CG 1
   ATOM 3330 CD B PRO A 90 ? 31.03220 15.65477 23.86283 0.292 11.15163 C ? A ? 90 CD 1
   ATOM 3331 HA B PRO A 90 ? 30.13716 13.75592 26.19373 0.292 10.95276 H ? A ? 90 HA 1
   ATOM 3332 HB2 B PRO A 90 ? 29.12734 16.13894 26.38765 0.292 12.44759 H ? A ? 90 HB2 1
   ATOM 3333 HB3 B PRO A 90 ? 30.66161 15.85051 26.68473 0.292 12.44759 H ? A ? 90 HB3 1
   ATOM 3334 HG2 B PRO A 90 ? 29.53627 16.95411 24.42064 0.292 19.39054 H ? A ? 90 HG2 1
   ATOM 3335 HG3 B PRO A 90 ? 30.93420 17.30419 25.09046 0.292 19.39054 H ? A ? 90 HG3 1
   ATOM 3336 HD2 B PRO A 90 ? 30.75590 15.83245 22.95015 0.292 13.38688 H ? A ? 90 HD2 1
   ATOM 3337 HD3 B PRO A 90 ? 31.99591 15.73439 23.93917 0.292 13.38688 H ? A ? 90 HD3 1
   ATOM 3338 N C PRO A 90 ? 30.80643 14.29223 24.21946 0.488 10.72863 N ? A ? 90 N 1
   ATOM 3339 CA C PRO A 90 ? 30.07651 14.22211 25.48707 0.488 12.66084 C ? A ? 90 CA 1
   ATOM 3340 C C PRO A 90 ? 28.59479 13.99421 25.25286 0.488 11.11521 C ? A ? 90 C 1
   ATOM 3341 O C PRO A 90 ? 28.00894 14.46515 24.27093 0.488 15.32014 O ? A ? 90 O 1
   ATOM 3342 CB C PRO A 90 ? 30.35155 15.57834 26.14095 0.488 13.67005 C ? A ? 90 CB 1
   ATOM 3343 CG C PRO A 90 ? 30.77361 16.47155 25.05372 0.488 13.68425 C ? A ? 90 CG 1
   ATOM 3344 CD C PRO A 90 ? 31.33631 15.63530 23.93214 0.488 12.83176 C ? A ? 90 CD 1
   ATOM 3345 HA C PRO A 90 ? 30.42835 13.52106 26.05772 0.488 15.19793 H ? A ? 90 HA 1
   ATOM 3346 HB2 C PRO A 90 ? 29.54219 15.90785 26.56197 0.488 16.40898 H ? A ? 90 HB2 1
   ATOM 3347 HB3 C PRO A 90 ? 31.05518 15.48524 26.80211 0.488 16.40898 H ? A ? 90 HB3 1
   ATOM 3348 HG2 C PRO A 90 ? 30.00461 16.97353 24.74137 0.488 16.42602 H ? A ? 90 HG2 1
   ATOM 3349 HG3 C PRO A 90 ? 31.45188 17.07836 25.38932 0.488 16.42602 H ? A ? 90 HG3 1
   ATOM 3350 HD2 C PRO A 90 ? 31.02238 15.95431 23.07157 0.488 15.40304 H ? A ? 90 HD2 1
   ATOM 3351 HD3 C PRO A 90 ? 32.30610 15.63635 23.95270 0.488 15.40304 H ? A ? 90 HD3 1
   ATOM 3352 N A THR A 91 ? 27.80745 13.07583 26.21676 0.220 13.54501 N ? A ? 91 N 1
   ATOM 3353 CA A THR A 91 ? 26.36582 12.92904 26.09488 0.220 15.72694 C ? A ? 91 CA 1
   ATOM 3354 C A THR A 91 ? 25.77351 12.77752 27.49721 0.220 15.35046 C ? A ? 91 C 1
   ATOM 3355 O A THR A 91 ? 26.46640 12.92960 28.50843 0.220 18.18156 O ? A ? 91 O 1
   ATOM 3356 CB A THR A 91 ? 25.98416 11.74935 25.19133 0.220 18.74168 C ? A ? 91 CB 1
   ATOM 3357 OG1 A THR A 91 ? 26.23361 10.50751 25.86021 0.220 18.98390 O ? A ? 91 OG1 1
   ATOM 3358 CG2 A THR A 91 ? 26.77000 11.80835 23.88006 0.220 14.61860 C ? A ? 91 CG2 1
   ATOM 3359 H A THR A 91 ? 28.18589 12.42547 26.63321 0.220 16.25893 H ? A ? 91 H 1
   ATOM 3360 HA A THR A 91 ? 26.01366 13.73112 25.67828 0.220 18.87725 H ? A ? 91 HA 1
   ATOM 3361 HB A THR A 91 ? 25.03840 11.79786 24.98136 0.220 22.49494 H ? A ? 91 HB 1
   ATOM 3362 HG1 A THR A 91 ? 26.00079 9.86575 25.37079 0.220 22.78561 H ? A ? 91 HG1 1
   ATOM 3363 HG21 A THR A 91 ? 26.41245 11.16358 23.24971 0.220 17.54724 H ? A ? 91 HG21 1
   ATOM 3364 HG22 A THR A 91 ? 26.70474 12.69573 23.49381 0.220 17.54724 H ? A ? 91 HG22 1
   ATOM 3365 HG23 A THR A 91 ? 27.70405 11.60411 24.04358 0.220 17.54724 H ? A ? 91 HG23 1
   ATOM 3366 N B THR A 91 ? 27.80123 13.08599 26.02052 0.292 13.88986 N ? A ? 91 N 1
   ATOM 3367 CA B THR A 91 ? 26.38886 12.73944 25.96529 0.292 14.81079 C ? A ? 91 CA 1
   ATOM 3368 C B THR A 91 ? 25.89957 12.52463 27.38726 0.292 13.78869 C ? A ? 91 C 1
   ATOM 3369 O B THR A 91 ? 26.66614 12.14234 28.27854 0.292 19.03391 O ? A ? 91 O 1
   ATOM 3370 CB B THR A 91 ? 26.12490 11.51280 25.08824 0.292 19.84299 C ? A ? 91 CB 1
   ATOM 3371 OG1 B THR A 91 ? 26.92455 10.41185 25.52974 0.292 20.27618 O ? A ? 91 OG1 1
   ATOM 3372 CG2 B THR A 91 ? 26.46427 11.83216 23.63041 0.292 14.17628 C ? A ? 91 CG2 1
   ATOM 3373 H B THR A 91 ? 28.25075 12.61647 26.58361 0.292 16.67276 H ? A ? 91 H 1
   ATOM 3374 HA B THR A 91 ? 25.87721 13.46564 25.57575 0.292 17.77786 H ? A ? 91 HA 1
   ATOM 3375 HB B THR A 91 ? 25.18874 11.26602 25.14827 0.292 23.81650 H ? A ? 91 HB 1
   ATOM 3376 HG1 B THR A 91 ? 26.75222 10.23538 26.33271 0.292 24.33634 H ? A ? 91 HG1 1
   ATOM 3377 HG21 B THR A 91 ? 26.30028 11.05494 23.07368 0.292 17.01646 H ? A ? 91 HG21 1
   ATOM 3378 HG22 B THR A 91 ? 25.91487 12.56678 23.31515 0.292 17.01646 H ? A ? 91 HG22 1
   ATOM 3379 HG23 B THR A 91 ? 27.39834 12.08242 23.55438 0.292 17.01646 H ? A ? 91 HG23 1
   ATOM 3380 N C THR A 91 ? 27.98309 13.25670 26.18641 0.488 13.42680 N ? A ? 91 N 1
   ATOM 3381 CA C THR A 91 ? 26.57513 12.92236 26.11249 0.488 16.36659 C ? A ? 91 CA 1
   ATOM 3382 C C THR A 91 ? 26.00429 12.93403 27.51953 0.488 16.67218 C ? A ? 91 C 1
   ATOM 3383 O C THR A 91 ? 26.72972 13.12226 28.49885 0.488 16.05203 O ? A ? 91 O 1
   ATOM 3384 CB C THR A 91 ? 26.31931 11.55359 25.47050 0.488 20.60346 C ? A ? 91 CB 1
   ATOM 3385 OG1 C THR A 91 ? 26.83967 10.51314 26.32240 0.488 19.52243 O ? A ? 91 OG1 1
   ATOM 3386 CG2 C THR A 91 ? 26.95315 11.45610 24.08488 0.488 19.31275 C ? A ? 91 CG2 1
   ATOM 3387 H C THR A 91 ? 28.37767 12.93733 26.88061 0.488 16.11708 H ? A ? 91 H 1
   ATOM 3388 HA C THR A 91 ? 26.14550 13.59964 25.56696 0.488 19.64483 H ? A ? 91 HA 1
   ATOM 3389 HB C THR A 91 ? 25.36338 11.43170 25.35983 0.488 24.72908 H ? A ? 91 HB 1
   ATOM 3390 HG1 C THR A 91 ? 26.71337 9.76194 25.96836 0.488 23.43184 H ? A ? 91 HG1 1
   ATOM 3391 HG21 C THR A 91 ? 26.74291 10.59844 23.68348 0.488 23.18022 H ? A ? 91 HG21 1
   ATOM 3392 HG22 C THR A 91 ? 26.61298 12.16270 23.51399 0.488 23.18022 H ? A ? 91 HG22 1
   ATOM 3393 HG23 C THR A 91 ? 27.91672 11.54362 24.15393 0.488 23.18022 H ? A ? 91 HG23 1
   ATOM 3394 N A GLY A 92 ? 24.48109 12.47148 27.54395 0.220 13.79683 N ? A ? 92 N 1
   ATOM 3395 CA A GLY A 92 ? 23.75385 12.36036 28.79581 0.220 14.17113 C ? A ? 92 CA 1
   ATOM 3396 C A GLY A 92 ? 22.28405 12.11092 28.54807 0.220 15.32979 C ? A ? 92 C 1
   ATOM 3397 O A GLY A 92 ? 21.91764 11.52964 27.51767 0.220 13.75018 O ? A ? 92 O 1
   ATOM 3398 H A GLY A 92 ? 23.99608 12.32117 26.84985 0.220 16.56111 H ? A ? 92 H 1
   ATOM 3399 HA2 A GLY A 92 ? 24.11152 11.62436 29.31666 0.220 17.01028 H ? A ? 92 HA2 1
   ATOM 3400 HA3 A GLY A 92 ? 23.84955 13.18181 29.30273 0.220 17.01028 H ? A ? 92 HA3 1
   ATOM 3401 N B GLY A 92 ? 24.62394 12.84703 27.59129 0.292 14.99991 N ? A ? 92 N 1
   ATOM 3402 CA B GLY A 92 ? 23.96185 12.68411 28.86936 0.292 13.68256 C ? A ? 92 CA 1
   ATOM 3403 C B GLY A 92 ? 22.52614 12.26393 28.64708 0.292 14.01417 C ? A ? 92 C 1
   ATOM 3404 O B GLY A 92 ? 22.21392 11.60921 27.63871 0.292 14.25534 O ? A ? 92 O 1
   ATOM 3405 H B GLY A 92 ? 24.10951 13.17152 26.98329 0.292 18.00482 H ? A ? 92 H 1
   ATOM 3406 HA2 B GLY A 92 ? 24.41431 12.00442 29.39300 0.292 16.42400 H ? A ? 92 HA2 1
   ATOM 3407 HA3 B GLY A 92 ? 23.97563 13.52128 29.35910 0.292 16.42400 H ? A ? 92 HA3 1
   ATOM 3408 N C GLY A 92 ? 24.69915 12.68287 27.60758 0.488 15.05909 N ? A ? 92 N 1
   ATOM 3409 CA C GLY A 92 ? 23.96862 12.71336 28.86227 0.488 13.59834 C ? A ? 92 CA 1
   ATOM 3410 C C GLY A 92 ? 22.59476 12.13108 28.61593 0.488 13.67667 C ? A ? 92 C 1
   ATOM 3411 O C GLY A 92 ? 22.44242 11.19952 27.80840 0.488 14.77403 O ? A ? 92 O 1
   ATOM 3412 H C GLY A 92 ? 24.20329 12.48693 26.93279 0.488 18.07583 H ? A ? 92 H 1
   ATOM 3413 HA2 C GLY A 92 ? 24.42876 12.18636 29.53416 0.488 16.32293 H ? A ? 92 HA2 1
   ATOM 3414 HA3 C GLY A 92 ? 23.88218 13.62543 29.18094 0.488 16.32293 H ? A ? 92 HA3 1
   ATOM 3415 N A THR A 93 ? 21.43626 12.53942 29.49103 0.220 13.54633 N ? A ? 93 N 1
   ATOM 3416 CA A THR A 93 ? 19.99598 12.43341 29.33783 0.220 12.13713 C ? A ? 93 CA 1
   ATOM 3417 C A THR A 93 ? 19.52618 13.26635 28.15829 0.220 12.64825 C ? A ? 93 C 1
   ATOM 3418 O A THR A 93 ? 19.54635 14.49934 28.21720 0.220 14.83631 O ? A ? 93 O 1
   ATOM 3419 CB A THR A 93 ? 19.25362 12.86673 30.61189 0.220 15.24164 C ? A ? 93 CB 1
   ATOM 3420 OG1 A THR A 93 ? 19.69712 12.06576 31.71281 0.220 17.93964 O ? A ? 93 OG1 1
   ATOM 3421 CG2 A THR A 93 ? 17.74216 12.70455 30.43666 0.220 19.98310 C ? A ? 93 CG2 1
   ATOM 3422 H A THR A 93 ? 21.68054 12.89790 30.23361 0.220 16.26052 H ? A ? 93 H 1
   ATOM 3423 HA A THR A 93 ? 19.77658 11.50229 29.17726 0.220 14.56948 H ? A ? 93 HA 1
   ATOM 3424 HB A THR A 93 ? 19.43692 13.80143 30.79530 0.220 18.29489 H ? A ? 93 HB 1
   ATOM 3425 HG1 A THR A 93 ? 20.52791 12.14424 31.80890 0.220 21.53249 H ? A ? 93 HG1 1
   ATOM 3426 HG21 A THR A 93 ? 17.29857 12.77999 31.29598 0.220 23.98465 H ? A ? 93 HG21 1
   ATOM 3427 HG22 A THR A 93 ? 17.40102 13.39316 29.84476 0.220 23.98465 H ? A ? 93 HG22 1
   ATOM 3428 HG23 A THR A 93 ? 17.54381 11.83502 30.05525 0.220 23.98465 H ? A ? 93 HG23 1
   ATOM 3429 N B THR A 93 ? 21.64985 12.64547 29.58547 0.292 13.74162 N ? A ? 93 N 1
   ATOM 3430 CA B THR A 93 ? 20.21651 12.40454 29.45810 0.292 12.11676 C ? A ? 93 CA 1
   ATOM 3431 C B THR A 93 ? 19.69052 13.21846 28.29024 0.292 11.67405 C ? A ? 93 C 1
   ATOM 3432 O B THR A 93 ? 19.70454 14.45238 28.33197 0.292 14.17164 O ? A ? 93 O 1
   ATOM 3433 CB B THR A 93 ? 19.49126 12.76746 30.75035 0.292 15.73875 C ? A ? 93 CB 1
   ATOM 3434 OG1 B THR A 93 ? 20.08713 12.03962 31.83756 0.292 16.35162 O ? A ? 93 OG1 1
   ATOM 3435 CG2 B THR A 93 ? 18.01041 12.43218 30.64403 0.292 23.11505 C ? A ? 93 CG2 1
   ATOM 3436 H B THR A 93 ? 21.86806 13.05024 30.31220 0.292 16.49487 H ? A ? 93 H 1
   ATOM 3437 HA B THR A 93 ? 20.05958 11.46246 29.28853 0.292 14.54503 H ? A ? 93 HA 1
   ATOM 3438 HB B THR A 93 ? 19.56485 13.71956 30.92059 0.292 18.89143 H ? A ? 93 HB 1
   ATOM 3439 HG1 B THR A 93 ? 20.69473 12.49883 32.19187 0.292 19.62687 H ? A ? 93 HG1 1
   ATOM 3440 HG21 B THR A 93 ? 17.59134 12.50043 31.51617 0.292 27.74299 H ? A ? 93 HG21 1
   ATOM 3441 HG22 B THR A 93 ? 17.57352 13.04863 30.03574 0.292 27.74299 H ? A ? 93 HG22 1
   ATOM 3442 HG23 B THR A 93 ? 17.89802 11.52823 30.31065 0.292 27.74299 H ? A ? 93 HG23 1
   ATOM 3443 N C THR A 93 ? 21.58779 12.70478 29.28498 0.488 14.70613 N ? A ? 93 N 1
   ATOM 3444 CA C THR A 93 ? 20.18216 12.36204 29.08118 0.488 13.11554 C ? A ? 93 CA 1
   ATOM 3445 C C THR A 93 ? 19.59267 13.27184 28.00940 0.488 13.06542 C ? A ? 93 C 1
   ATOM 3446 O C THR A 93 ? 19.52603 14.48946 28.19026 0.488 15.00075 O ? A ? 93 O 1
   ATOM 3447 CB C THR A 93 ? 19.41222 12.47705 30.39885 0.488 18.31333 C ? A ? 93 CB 1
   ATOM 3448 OG1 C THR A 93 ? 19.99193 11.55834 31.34935 0.488 15.44256 O ? A ? 93 OG1 1
   ATOM 3449 CG2 C THR A 93 ? 17.94062 12.14910 30.17996 0.488 22.57750 C ? A ? 93 CG2 1
   ATOM 3450 H C THR A 93 ? 21.70056 13.31465 29.88074 0.488 17.65228 H ? A ? 93 H 1
   ATOM 3451 HA C THR A 93 ? 20.10589 11.44724 28.76778 0.488 15.74357 H ? A ? 93 HA 1
   ATOM 3452 HB C THR A 93 ? 19.46338 13.38053 30.74813 0.488 21.98092 H ? A ? 93 HB 1
   ATOM 3453 HG1 C THR A 93 ? 20.77613 11.79468 31.53580 0.488 18.53599 H ? A ? 93 HG1 1
   ATOM 3454 HG21 C THR A 93 ? 17.49389 12.04224 31.03431 0.488 27.09792 H ? A ? 93 HG21 1
   ATOM 3455 HG22 C THR A 93 ? 17.51074 12.86568 29.68739 0.488 27.09792 H ? A ? 93 HG22 1
   ATOM 3456 HG23 C THR A 93 ? 17.85586 11.32514 29.67517 0.488 27.09792 H ? A ? 93 HG23 1
   ATOM 3457 N A TYR A 94 ? 19.12957 12.60624 27.07274 0.220 13.07774 N ? A ? 94 N 1
   ATOM 3458 CA A TYR A 94 ? 18.62526 13.31420 25.90582 0.220 12.91961 C ? A ? 94 CA 1
   ATOM 3459 C A TYR A 94 ? 17.35911 14.09358 26.23592 0.220 14.31560 C ? A ? 94 C 1
   ATOM 3460 O A TYR A 94 ? 16.47090 13.61664 26.95279 0.220 15.70621 O ? A ? 94 O 1
   ATOM 3461 CB A TYR A 94 ? 18.34430 12.31286 24.78213 0.220 11.36592 C ? A ? 94 CB 1
   ATOM 3462 CG A TYR A 94 ? 17.79180 12.93507 23.53455 0.220 13.59080 C ? A ? 94 CG 1
   ATOM 3463 CD1 A TYR A 94 ? 18.63948 13.42218 22.55555 0.220 12.26360 C ? A ? 94 CD1 1
   ATOM 3464 CD2 A TYR A 94 ? 16.41957 13.03757 23.33031 0.220 13.52675 C ? A ? 94 CD2 1
   ATOM 3465 CE1 A TYR A 94 ? 18.14776 14.00006 21.40727 0.220 13.93849 C ? A ? 94 CE1 1
   ATOM 3466 CE2 A TYR A 94 ? 15.91405 13.62446 22.18698 0.220 14.70092 C ? A ? 94 CE2 1
   ATOM 3467 CZ A TYR A 94 ? 16.79092 14.09916 21.22699 0.220 13.48773 C ? A ? 94 CZ 1
   ATOM 3468 OH A TYR A 94 ? 16.31900 14.67245 20.06673 0.220 16.62971 O ? A ? 94 OH 1
   ATOM 3469 H A TYR A 94 ? 19.14310 11.75047 26.98863 0.220 15.69821 H ? A ? 94 H 1
   ATOM 3470 HA A TYR A 94 ? 19.29264 13.95049 25.60477 0.220 15.50845 H ? A ? 94 HA 1
   ATOM 3471 HB2 A TYR A 94 ? 19.17374 11.86800 24.54756 0.220 13.64402 H ? A ? 94 HB2 1
   ATOM 3472 HB3 A TYR A 94 ? 17.69753 11.66319 25.09917 0.220 13.64402 H ? A ? 94 HB3 1
   ATOM 3473 HD1 A TYR A 94 ? 19.55943 13.35788 22.67574 0.220 14.72124 H ? A ? 94 HD1 1
   ATOM 3474 HD2 A TYR A 94 ? 15.83441 12.70622 23.97272 0.220 16.23702 H ? A ? 94 HD2 1
   ATOM 3475 HE1 A TYR A 94 ? 18.73101 14.32119 20.75797 0.220 16.73111 H ? A ? 94 HE1 1
   ATOM 3476 HE2 A TYR A 94 ? 14.99537 13.69984 22.06352 0.220 17.64603 H ? A ? 94 HE2 1
   ATOM 3477 HH A TYR A 94 ? 15.79286 15.30102 20.25022 0.220 19.96057 H ? A ? 94 HH 1
   ATOM 3478 N B TYR A 94 ? 19.24841 12.52862 27.24120 0.292 13.02596 N ? A ? 94 N 1
   ATOM 3479 CA B TYR A 94 ? 18.77107 13.20618 26.04440 0.292 13.31837 C ? A ? 94 CA 1
   ATOM 3480 C B TYR A 94 ? 17.47145 13.95745 26.29876 0.292 13.40363 C ? A ? 94 C 1
   ATOM 3481 O B TYR A 94 ? 16.50748 13.40533 26.84969 0.292 15.98937 O ? A ? 94 O 1
   ATOM 3482 CB B TYR A 94 ? 18.55253 12.18297 24.93676 0.292 11.41222 C ? A ? 94 CB 1
   ATOM 3483 CG B TYR A 94 ? 18.11869 12.79929 23.63966 0.292 11.64350 C ? A ? 94 CG 1
   ATOM 3484 CD1 B TYR A 94 ? 19.01617 13.52953 22.87825 0.292 14.40249 C ? A ? 94 CD1 1
   ATOM 3485 CD2 B TYR A 94 ? 16.81812 12.66486 23.17264 0.292 14.29448 C ? A ? 94 CD2 1
   ATOM 3486 CE1 B TYR A 94 ? 18.64956 14.10624 21.69972 0.292 12.55126 C ? A ? 94 CE1 1
   ATOM 3487 CE2 B TYR A 94 ? 16.44233 13.23269 21.98324 0.292 14.82776 C ? A ? 94 CE2 1
   ATOM 3488 CZ B TYR A 94 ? 17.36342 13.95851 21.25832 0.292 10.48620 C ? A ? 94 CZ 1
   ATOM 3489 OH B TYR A 94 ? 17.00354 14.52716 20.06227 0.292 13.75035 O ? A ? 94 OH 1
   ATOM 3490 H B TYR A 94 ? 19.21540 11.67028 27.19927 0.292 15.63608 H ? A ? 94 H 1
   ATOM 3491 HA B TYR A 94 ? 19.43780 13.85560 25.77122 0.292 15.98696 H ? A ? 94 HA 1
   ATOM 3492 HB2 B TYR A 94 ? 19.38398 11.70907 24.77861 0.292 13.69959 H ? A ? 94 HB2 1
   ATOM 3493 HB3 B TYR A 94 ? 17.86358 11.55999 25.21631 0.292 13.69959 H ? A ? 94 HB3 1
   ATOM 3494 HD1 B TYR A 94 ? 19.89062 13.62859 23.17897 0.292 17.28791 H ? A ? 94 HD1 1
   ATOM 3495 HD2 B TYR A 94 ? 16.19656 12.18532 23.67125 0.292 17.15829 H ? A ? 94 HD2 1
   ATOM 3496 HE1 B TYR A 94 ? 19.26553 14.59383 21.20199 0.292 15.06643 H ? A ? 94 HE1 1
   ATOM 3497 HE2 B TYR A 94 ? 15.57356 13.12930 21.66789 0.292 17.79823 H ? A ? 94 HE2 1
   ATOM 3498 HH B TYR A 94 ? 17.67255 14.58168 19.55724 0.292 16.50534 H ? A ? 94 HH 1
   ATOM 3499 N C TYR A 94 ? 19.16066 12.67349 26.89501 0.488 12.45365 N ? A ? 94 N 1
   ATOM 3500 CA C TYR A 94 ? 18.68641 13.43190 25.73789 0.488 11.54838 C ? A ? 94 CA 1
   ATOM 3501 C C TYR A 94 ? 17.31844 14.06201 25.96368 0.488 13.88046 C ? A ? 94 C 1
   ATOM 3502 O C TYR A 94 ? 16.35488 13.38890 26.38335 0.488 13.66305 O ? A ? 94 O 1
   ATOM 3503 CB C TYR A 94 ? 18.61298 12.48963 24.53417 0.488 13.78971 C ? A ? 94 CB 1
   ATOM 3504 CG C TYR A 94 ? 18.01150 13.07043 23.28555 0.488 13.09569 C ? A ? 94 CG 1
   ATOM 3505 CD1 C TYR A 94 ? 18.77972 13.82399 22.40482 0.488 10.31425 C ? A ? 94 CD1 1
   ATOM 3506 CD2 C TYR A 94 ? 16.67407 12.85843 22.98120 0.488 13.72761 C ? A ? 94 CD2 1
   ATOM 3507 CE1 C TYR A 94 ? 18.22336 14.35093 21.25724 0.488 14.90577 C ? A ? 94 CE1 1
   ATOM 3508 CE2 C TYR A 94 ? 16.11607 13.38273 21.85833 0.488 18.01327 C ? A ? 94 CE2 1
   ATOM 3509 CZ C TYR A 94 ? 16.88747 14.12505 20.99324 0.488 14.18003 C ? A ? 94 CZ 1
   ATOM 3510 OH C TYR A 94 ? 16.29432 14.62543 19.85286 0.488 16.20334 O ? A ? 94 OH 1
   ATOM 3511 H C TYR A 94 ? 19.13232 11.82117 26.78388 0.488 14.94931 H ? A ? 94 H 1
   ATOM 3512 HA C TYR A 94 ? 19.30650 14.15968 25.57442 0.488 13.86298 H ? A ? 94 HA 1
   ATOM 3513 HB2 C TYR A 94 ? 19.51432 12.20655 24.31425 0.488 16.55258 H ? A ? 94 HB2 1
   ATOM 3514 HB3 C TYR A 94 ? 18.07510 11.72136 24.78185 0.488 16.55258 H ? A ? 94 HB3 1
   ATOM 3515 HD1 C TYR A 94 ? 19.67833 13.97447 22.59126 0.488 12.38202 H ? A ? 94 HD1 1
   ATOM 3516 HD2 C TYR A 94 ? 16.15027 12.34840 23.55600 0.488 16.47805 H ? A ? 94 HD2 1
   ATOM 3517 HE1 C TYR A 94 ? 18.74164 14.85168 20.66942 0.488 17.89185 H ? A ? 94 HE1 1
   ATOM 3518 HE2 C TYR A 94 ? 15.21551 13.24033 21.67500 0.488 21.62084 H ? A ? 94 HE2 1
   ATOM 3519 HH C TYR A 94 ? 16.88342 14.86777 19.30529 0.488 19.44893 H ? A ? 94 HH 1
   ATOM 3520 N A LYS A 95 ? 17.27385 15.30434 25.68547 0.220 11.42051 N ? A ? 95 N 1
   ATOM 3521 CA A LYS A 95 ? 16.14858 16.20569 25.88857 0.220 11.94445 C ? A ? 95 CA 1
   ATOM 3522 C A LYS A 95 ? 15.54114 16.71936 24.59802 0.220 13.57201 C ? A ? 95 C 1
   ATOM 3523 O A LYS A 95 ? 14.36643 17.10494 24.60390 0.220 16.50068 O ? A ? 95 O 1
   ATOM 3524 CB A LYS A 95 ? 16.58898 17.40699 26.73764 0.220 13.84513 C ? A ? 95 CB 1
   ATOM 3525 CG A LYS A 95 ? 17.20261 17.02833 28.08639 0.220 15.56142 C ? A ? 95 CG 1
   ATOM 3526 CD A LYS A 95 ? 16.20053 16.22402 28.87714 0.220 13.07391 C ? A ? 95 CD 1
   ATOM 3527 CE A LYS A 95 ? 16.49258 16.16825 30.33897 0.220 28.43892 C ? A ? 95 CE 1
   ATOM 3528 NZ A LYS A 95 ? 15.28837 15.56556 30.98925 0.220 38.77564 N ? A ? 95 NZ 1
   ATOM 3529 H A LYS A 95 ? 17.87887 15.63589 25.17202 0.220 13.70954 H ? A ? 95 H 1
   ATOM 3530 HA A LYS A 95 ? 15.45134 15.73821 26.37459 0.220 14.33826 H ? A ? 95 HA 1
   ATOM 3531 HB2 A LYS A 95 ? 17.25422 17.90991 26.24224 0.220 16.61908 H ? A ? 95 HB2 1
   ATOM 3532 HB3 A LYS A 95 ? 15.81436 17.96402 26.91251 0.220 16.61908 H ? A ? 95 HB3 1
   ATOM 3533 HG2 A LYS A 95 ? 17.99844 16.49128 27.94807 0.220 18.67862 H ? A ? 95 HG2 1
   ATOM 3534 HG3 A LYS A 95 ? 17.42593 17.83020 28.58443 0.220 18.67862 H ? A ? 95 HG3 1
   ATOM 3535 HD2 A LYS A 95 ? 15.32302 16.62233 28.76652 0.220 15.69361 H ? A ? 95 HD2 1
   ATOM 3536 HD3 A LYS A 95 ? 16.19630 15.31372 28.54213 0.220 15.69361 H ? A ? 95 HD3 1
   ATOM 3537 HE2 A LYS A 95 ? 17.26819 15.61135 30.50979 0.220 34.13162 H ? A ? 95 HE2 1
   ATOM 3538 HE3 A LYS A 95 ? 16.64065 17.06013 30.69044 0.220 34.13162 H ? A ? 95 HE3 1
   ATOM 3539 HZ1 A LYS A 95 ? 15.39724 15.54559 31.87234 0.220 46.53569 H ? A ? 95 HZ1 1
   ATOM 3540 HZ2 A LYS A 95 ? 14.56554 16.04838 30.79819 0.220 46.53569 H ? A ? 95 HZ2 1
   ATOM 3541 HZ3 A LYS A 95 ? 15.16695 14.73467 30.69433 0.220 46.53569 H ? A ? 95 HZ3 1
   ATOM 3542 N B LYS A 95 ? 17.44241 15.22837 25.88997 0.292 10.55003 N ? A ? 95 N 1
   ATOM 3543 CA B LYS A 95 ? 16.28454 16.09555 26.04515 0.292 12.97154 C ? A ? 95 CA 1
   ATOM 3544 C B LYS A 95 ? 15.66583 16.55447 24.73659 0.292 13.18764 C ? A ? 95 C 1
   ATOM 3545 O B LYS A 95 ? 14.45897 16.77734 24.69069 0.292 16.79011 O ? A ? 95 O 1
   ATOM 3546 CB B LYS A 95 ? 16.66364 17.34111 26.86271 0.292 14.03245 C ? A ? 95 CB 1
   ATOM 3547 CG B LYS A 95 ? 16.97715 17.04986 28.32770 0.292 16.17329 C ? A ? 95 CG 1
   ATOM 3548 CD B LYS A 95 ? 15.72596 16.55815 29.02413 0.292 21.84938 C ? A ? 95 CD 1
   ATOM 3549 CE B LYS A 95 ? 15.95298 16.28568 30.48647 0.292 36.53235 C ? A ? 95 CE 1
   ATOM 3550 NZ B LYS A 95 ? 14.72286 15.67027 31.04854 0.292 42.44127 N ? A ? 95 NZ 1
   ATOM 3551 H B LYS A 95 ? 18.10605 15.61950 25.50762 0.292 12.66495 H ? A ? 95 H 1
   ATOM 3552 HA B LYS A 95 ? 15.60329 15.60422 26.53033 0.292 15.57077 H ? A ? 95 HA 1
   ATOM 3553 HB2 B LYS A 95 ? 17.45178 17.74484 26.46681 0.292 16.84386 H ? A ? 95 HB2 1
   ATOM 3554 HB3 B LYS A 95 ? 15.92260 17.96653 26.83814 0.292 16.84386 H ? A ? 95 HB3 1
   ATOM 3555 HG2 B LYS A 95 ? 17.65953 16.36309 28.38778 0.292 19.41287 H ? A ? 95 HG2 1
   ATOM 3556 HG3 B LYS A 95 ? 17.28197 17.85966 28.76611 0.292 19.41287 H ? A ? 95 HG3 1
   ATOM 3557 HD2 B LYS A 95 ? 15.03351 17.23311 28.94765 0.292 26.22418 H ? A ? 95 HD2 1
   ATOM 3558 HD3 B LYS A 95 ? 15.43286 15.73333 28.60621 0.292 26.22418 H ? A ? 95 HD3 1
   ATOM 3559 HE2 B LYS A 95 ? 16.69514 15.67128 30.59880 0.292 43.84375 H ? A ? 95 HE2 1
   ATOM 3560 HE3 B LYS A 95 ? 16.13534 17.11535 30.95477 0.292 43.84375 H ? A ? 95 HE3 1
   ATOM 3561 HZ1 B LYS A 95 ? 14.82576 15.52626 31.92076 0.292 50.93445 H ? A ? 95 HZ1 1
   ATOM 3562 HZ2 B LYS A 95 ? 14.02774 16.21222 30.92530 0.292 50.93445 H ? A ? 95 HZ2 1
   ATOM 3563 HZ3 B LYS A 95 ? 14.55909 14.89411 30.64498 0.292 50.93445 H ? A ? 95 HZ3 1
   ATOM 3564 N C LYS A 95 ? 17.22749 15.36670 25.66819 0.488 11.30101 N ? A ? 95 N 1
   ATOM 3565 CA C LYS A 95 ? 16.00720 16.16009 25.72370 0.488 10.63048 C ? A ? 95 CA 1
   ATOM 3566 C C LYS A 95 ? 15.41981 16.45618 24.35432 0.488 17.10200 C ? A ? 95 C 1
   ATOM 3567 O C LYS A 95 ? 14.20469 16.38072 24.18090 0.488 16.60359 O ? A ? 95 O 1
   ATOM 3568 CB C LYS A 95 ? 16.28271 17.47584 26.46393 0.488 12.66520 C ? A ? 95 CB 1
   ATOM 3569 CG C LYS A 95 ? 16.76438 17.31156 27.91295 0.488 16.84099 C ? A ? 95 CG 1
   ATOM 3570 CD C LYS A 95 ? 15.60795 16.85860 28.80332 0.488 26.46061 C ? A ? 95 CD 1
   ATOM 3571 CE C LYS A 95 ? 16.02646 16.63814 30.21984 0.488 36.85015 C ? A ? 95 CE 1
   ATOM 3572 NZ C LYS A 95 ? 14.86846 16.01103 30.91750 0.488 39.55409 N ? A ? 95 NZ 1
   ATOM 3573 H C LYS A 95 ? 17.90388 15.83566 25.41882 0.488 13.56614 H ? A ? 95 H 1
   ATOM 3574 HA C LYS A 95 ? 15.33303 15.67472 26.22451 0.488 12.76150 H ? A ? 95 HA 1
   ATOM 3575 HB2 C LYS A 95 ? 16.96958 17.96220 25.98167 0.488 15.20316 H ? A ? 95 HB2 1
   ATOM 3576 HB3 C LYS A 95 ? 15.46293 17.99390 26.48609 0.488 15.20316 H ? A ? 95 HB3 1
   ATOM 3577 HG2 C LYS A 95 ? 17.46555 16.64233 27.95007 0.488 20.21411 H ? A ? 95 HG2 1
   ATOM 3578 HG3 C LYS A 95 ? 17.09770 18.16005 28.24442 0.488 20.21411 H ? A ? 95 HG3 1
   ATOM 3579 HD2 C LYS A 95 ? 14.91724 17.53961 28.79689 0.488 31.75765 H ? A ? 95 HD2 1
   ATOM 3580 HD3 C LYS A 95 ? 15.25315 16.02298 28.46162 0.488 31.75765 H ? A ? 95 HD3 1
   ATOM 3581 HE2 C LYS A 95 ? 16.79058 16.04190 30.25867 0.488 44.22510 H ? A ? 95 HE2 1
   ATOM 3582 HE3 C LYS A 95 ? 16.24284 17.48285 30.64476 0.488 44.22510 H ? A ? 95 HE3 1
   ATOM 3583 HZ1 C LYS A 95 ? 15.05583 15.90194 31.78068 0.488 47.46983 H ? A ? 95 HZ1 1
   ATOM 3584 HZ2 C LYS A 95 ? 14.14964 16.53027 30.84134 0.488 47.46983 H ? A ? 95 HZ2 1
   ATOM 3585 HZ3 C LYS A 95 ? 14.69031 15.21662 30.55796 0.488 47.46983 H ? A ? 95 HZ3 1
   ATOM 3586 N A GLY A 96 ? 16.28292 16.72465 23.49909 0.220 11.74947 N ? A ? 96 N 1
   ATOM 3587 CA A GLY A 96 ? 15.80069 17.28148 22.26027 0.220 10.97951 C ? A ? 96 CA 1
   ATOM 3588 C A GLY A 96 ? 16.97123 17.77517 21.44466 0.220 11.06488 C ? A ? 96 C 1
   ATOM 3589 O A GLY A 96 ? 18.10889 17.40667 21.70385 0.220 10.51867 O ? A ? 96 O 1
   ATOM 3590 H A GLY A 96 ? 17.07998 16.40519 23.45181 0.220 14.10428 H ? A ? 96 H 1
   ATOM 3591 HA2 A GLY A 96 ? 15.32327 16.60543 21.75437 0.220 13.18033 H ? A ? 96 HA2 1
   ATOM 3592 HA3 A GLY A 96 ? 15.20214 18.02358 22.43895 0.220 13.18033 H ? A ? 96 HA3 1
   ATOM 3593 N B GLY A 96 ? 16.45051 16.69939 23.67627 0.292 10.96049 N ? A ? 96 N 1
   ATOM 3594 CA B GLY A 96 ? 15.92436 17.22880 22.42892 0.292 11.44196 C ? A ? 96 CA 1
   ATOM 3595 C B GLY A 96 ? 17.06634 17.68744 21.54573 0.292 11.21815 C ? A ? 96 C 1
   ATOM 3596 O B GLY A 96 ? 18.19821 17.23778 21.70150 0.292 10.63694 O ? A ? 96 O 1
   ATOM 3597 H B GLY A 96 ? 17.28663 16.49930 23.65442 0.292 13.15751 H ? A ? 96 H 1
   ATOM 3598 HA2 B GLY A 96 ? 15.42040 16.54292 21.96364 0.292 13.73528 H ? A ? 96 HA2 1
   ATOM 3599 HA3 B GLY A 96 ? 15.34076 17.98257 22.60826 0.292 13.73528 H ? A ? 96 HA3 1
   ATOM 3600 N C GLY A 96 ? 16.24947 16.73677 23.35763 0.488 11.76921 N ? A ? 96 N 1
   ATOM 3601 CA C GLY A 96 ? 15.77177 17.28903 22.10322 0.488 10.34052 C ? A ? 96 CA 1
   ATOM 3602 C C GLY A 96 ? 16.94051 17.88944 21.36376 0.488 10.62483 C ? A ? 96 C 1
   ATOM 3603 O C GLY A 96 ? 18.07840 17.77253 21.78697 0.488 10.39765 O ? A ? 96 O 1
   ATOM 3604 H C GLY A 96 ? 17.10034 16.61481 23.38489 0.488 14.12797 H ? A ? 96 H 1
   ATOM 3605 HA2 C GLY A 96 ? 15.37222 16.59185 21.55990 0.488 12.41354 H ? A ? 96 HA2 1
   ATOM 3606 HA3 C GLY A 96 ? 15.10955 17.97787 22.27012 0.488 12.41354 H ? A ? 96 HA3 1
   ATOM 3607 N A THR A 97 ? 16.65115 18.61022 20.45623 0.220 11.68172 N ? A ? 97 N 1
   ATOM 3608 CA A THR A 97 ? 17.65762 19.18336 19.57752 0.220 11.72314 C ? A ? 97 CA 1
   ATOM 3609 C A THR A 97 ? 17.35335 20.65517 19.38622 0.220 12.34103 C ? A ? 97 C 1
   ATOM 3610 O A THR A 97 ? 16.26257 21.13450 19.70632 0.220 14.32244 O ? A ? 97 O 1
   ATOM 3611 CB A THR A 97 ? 17.70724 18.49056 18.21636 0.220 11.74659 C ? A ? 97 CB 1
   ATOM 3612 OG1 A THR A 97 ? 16.46685 18.67384 17.52663 0.220 17.23203 O ? A ? 97 OG1 1
   ATOM 3613 CG2 A THR A 97 ? 17.99526 17.01223 18.38940 0.220 15.23893 C ? A ? 97 CG2 1
   ATOM 3614 H A THR A 97 ? 15.84817 18.85998 20.27614 0.220 14.02299 H ? A ? 97 H 1
   ATOM 3615 HA A THR A 97 ? 18.52884 19.08729 19.99304 0.220 14.07269 H ? A ? 97 HA 1
   ATOM 3616 HB A THR A 97 ? 18.41758 18.87645 17.68025 0.220 14.10082 H ? A ? 97 HB 1
   ATOM 3617 HG1 A THR A 97 ? 16.48868 18.27794 16.78610 0.220 20.68336 H ? A ? 97 HG1 1
   ATOM 3618 HG21 A THR A 97 ? 18.06443 16.58393 17.52183 0.220 18.29164 H ? A ? 97 HG21 1
   ATOM 3619 HG22 A THR A 97 ? 18.83020 16.89068 18.86793 0.220 18.29164 H ? A ? 97 HG22 1
   ATOM 3620 HG23 A THR A 97 ? 17.28023 16.59153 18.89204 0.220 18.29164 H ? A ? 97 HG23 1
   ATOM 3621 N B THR A 97 ? 16.72521 18.56663 20.60487 0.292 10.92267 N ? A ? 97 N 1
   ATOM 3622 CA B THR A 97 ? 17.69730 19.14619 19.69625 0.292 12.55316 C ? A ? 97 CA 1
   ATOM 3623 C B THR A 97 ? 17.38473 20.61654 19.49551 0.292 12.47233 C ? A ? 97 C 1
   ATOM 3624 O B THR A 97 ? 16.32291 21.11291 19.88119 0.292 13.63063 O ? A ? 97 O 1
   ATOM 3625 CB B THR A 97 ? 17.72126 18.46172 18.32790 0.292 11.12546 C ? A ? 97 CB 1
   ATOM 3626 OG1 B THR A 97 ? 16.43620 18.53808 17.70470 0.292 18.20860 O ? A ? 97 OG1 1
   ATOM 3627 CG2 B THR A 97 ? 18.15356 17.01558 18.46280 0.292 15.19876 C ? A ? 97 CG2 1
   ATOM 3628 H B THR A 97 ? 15.92178 18.84456 20.47504 0.292 13.11213 H ? A ? 97 H 1
   ATOM 3629 HA B THR A 97 ? 18.56982 19.04671 20.10820 0.292 15.06871 H ? A ? 97 HA 1
   ATOM 3630 HB B THR A 97 ? 18.36163 18.91516 17.75763 0.292 13.35548 H ? A ? 97 HB 1
   ATOM 3631 HG1 B THR A 97 ? 16.22192 19.34152 17.58565 0.292 21.85525 H ? A ? 97 HG1 1
   ATOM 3632 HG21 B THR A 97 ? 18.11271 16.57520 17.59949 0.292 18.24343 H ? A ? 97 HG21 1
   ATOM 3633 HG22 B THR A 97 ? 19.06338 16.97101 18.79619 0.292 18.24343 H ? A ? 97 HG22 1
   ATOM 3634 HG23 B THR A 97 ? 17.56852 16.55074 19.08130 0.292 18.24343 H ? A ? 97 HG23 1
   ATOM 3635 N C THR A 97 ? 16.63044 18.52478 20.22426 0.488 13.51627 N ? A ? 97 N 1
   ATOM 3636 CA C THR A 97 ? 17.64913 19.19589 19.42693 0.488 10.30159 C ? A ? 97 CA 1
   ATOM 3637 C C THR A 97 ? 17.30374 20.66094 19.21189 0.488 11.84601 C ? A ? 97 C 1
   ATOM 3638 O C THR A 97 ? 16.12856 21.04547 19.24037 0.488 15.63499 O ? A ? 97 O 1
   ATOM 3639 CB C THR A 97 ? 17.85693 18.59646 18.02784 0.488 15.72005 C ? A ? 97 CB 1
   ATOM 3640 OG1 C THR A 97 ? 16.68223 18.80787 17.23457 0.488 13.61856 O ? A ? 97 OG1 1
   ATOM 3641 CG2 C THR A 97 ? 18.22466 17.13623 18.08014 0.488 13.20308 C ? A ? 97 CG2 1
   ATOM 3642 H C THR A 97 ? 15.83596 18.57660 19.89914 0.488 16.22444 H ? A ? 97 H 1
   ATOM 3643 HA C THR A 97 ? 18.47036 19.10430 19.93495 0.488 12.36682 H ? A ? 97 HA 1
   ATOM 3644 HB C THR A 97 ? 18.60597 19.04216 17.60217 0.488 18.86899 H ? A ? 97 HB 1
   ATOM 3645 HG1 C THR A 97 ? 16.84856 18.64853 16.42677 0.488 16.34719 H ? A ? 97 HG1 1
   ATOM 3646 HG21 C THR A 97 ? 18.43159 16.81410 17.18890 0.488 15.84862 H ? A ? 97 HG21 1
   ATOM 3647 HG22 C THR A 97 ? 19.00036 17.00962 18.64862 0.488 15.84862 H ? A ? 97 HG22 1
   ATOM 3648 HG23 C THR A 97 ? 17.48496 16.62042 18.43746 0.488 15.84862 H ? A ? 97 HG23 1
   ATOM 3649 N A VAL A 98 ? 18.34556 21.37120 18.87073 0.220 11.89509 N ? A ? 98 N 1
   ATOM 3650 CA A VAL A 98 ? 18.17991 22.76932 18.50186 0.220 14.20494 C ? A ? 98 CA 1
   ATOM 3651 C A VAL A 98 ? 19.12061 23.06435 17.34637 0.220 12.80364 C ? A ? 98 C 1
   ATOM 3652 O A VAL A 98 ? 20.28228 22.64297 17.34325 0.220 13.19777 O ? A ? 98 O 1
   ATOM 3653 CB A VAL A 98 ? 18.42232 23.71415 19.69241 0.220 13.49709 C ? A ? 98 CB 1
   ATOM 3654 CG1 A VAL A 98 ? 19.77598 23.49039 20.31296 0.220 14.05749 C ? A ? 98 CG1 1
   ATOM 3655 CG2 A VAL A 98 ? 18.28509 25.17618 19.24990 0.220 15.61829 C ? A ? 98 CG2 1
   ATOM 3656 H A VAL A 98 ? 19.13530 21.06435 18.72324 0.220 14.27903 H ? A ? 98 H 1
   ATOM 3657 HA A VAL A 98 ? 17.26943 22.91331 18.19987 0.220 17.05085 H ? A ? 98 HA 1
   ATOM 3658 HB A VAL A 98 ? 17.75226 23.52204 20.36696 0.220 16.20143 H ? A ? 98 HB 1
   ATOM 3659 HG11 A VAL A 98 ? 19.88505 24.09859 21.06068 0.220 16.87391 H ? A ? 98 HG11 1
   ATOM 3660 HG12 A VAL A 98 ? 19.83399 22.57271 20.62183 0.220 16.87391 H ? A ? 98 HG12 1
   ATOM 3661 HG13 A VAL A 98 ? 20.46056 23.65908 19.64678 0.220 16.87391 H ? A ? 98 HG13 1
   ATOM 3662 HG21 A VAL A 98 ? 18.28122 25.74492 20.03566 0.220 18.74687 H ? A ? 98 HG21 1
   ATOM 3663 HG22 A VAL A 98 ? 19.03545 25.40524 18.67947 0.220 18.74687 H ? A ? 98 HG22 1
   ATOM 3664 HG23 A VAL A 98 ? 17.45383 25.28152 18.76122 0.220 18.74687 H ? A ? 98 HG23 1
   ATOM 3665 N B VAL A 98 ? 18.34581 21.31403 18.89744 0.292 11.93697 N ? A ? 98 N 1
   ATOM 3666 CA B VAL A 98 ? 18.16225 22.68802 18.46388 0.292 14.46650 C ? A ? 98 CA 1
   ATOM 3667 C B VAL A 98 ? 19.03033 22.88147 17.23412 0.292 11.67198 C ? A ? 98 C 1
   ATOM 3668 O B VAL A 98 ? 20.06865 22.23572 17.08428 0.292 11.05341 O ? A ? 98 O 1
   ATOM 3669 CB B VAL A 98 ? 18.52013 23.70824 19.55668 0.292 13.19826 C ? A ? 98 CB 1
   ATOM 3670 CG1 B VAL A 98 ? 20.01877 23.74318 19.79477 0.292 12.08822 C ? A ? 98 CG1 1
   ATOM 3671 CG2 B VAL A 98 ? 18.00196 25.09968 19.16264 0.292 14.82382 C ? A ? 98 CG2 1
   ATOM 3672 H B VAL A 98 ? 19.12988 21.00330 18.72926 0.292 14.32928 H ? A ? 98 H 1
   ATOM 3673 HA B VAL A 98 ? 17.23076 22.83153 18.23446 0.292 17.36472 H ? A ? 98 HA 1
   ATOM 3674 HB B VAL A 98 ? 18.09644 23.44260 20.38783 0.292 15.84283 H ? A ? 98 HB 1
   ATOM 3675 HG11 B VAL A 98 ? 20.19626 24.21951 20.62091 0.292 14.51079 H ? A ? 98 HG11 1
   ATOM 3676 HG12 B VAL A 98 ? 20.34950 22.83362 19.85976 0.292 14.51079 H ? A ? 98 HG12 1
   ATOM 3677 HG13 B VAL A 98 ? 20.44597 24.19822 19.05225 0.292 14.51079 H ? A ? 98 HG13 1
   ATOM 3678 HG21 B VAL A 98 ? 18.19007 25.72220 19.88235 0.292 17.79351 H ? A ? 98 HG21 1
   ATOM 3679 HG22 B VAL A 98 ? 18.45097 25.38594 18.35187 0.292 17.79351 H ? A ? 98 HG22 1
   ATOM 3680 HG23 B VAL A 98 ? 17.04528 25.04904 19.01068 0.292 17.79351 H ? A ? 98 HG23 1
   ATOM 3681 N C VAL A 98 ? 18.34685 21.47073 18.98227 0.488 11.50234 N ? A ? 98 N 1
   ATOM 3682 CA C VAL A 98 ? 18.22267 22.87215 18.58993 0.488 13.47437 C ? A ? 98 CA 1
   ATOM 3683 C C VAL A 98 ? 19.13421 23.11341 17.38995 0.488 12.94751 C ? A ? 98 C 1
   ATOM 3684 O C VAL A 98 ? 20.29429 22.68235 17.38788 0.488 13.33767 O ? A ? 98 O 1
   ATOM 3685 CB C VAL A 98 ? 18.54126 23.81530 19.76155 0.488 13.94939 C ? A ? 98 CB 1
   ATOM 3686 CG1 C VAL A 98 ? 19.77730 23.42409 20.50196 0.488 15.13424 C ? A ? 98 CG1 1
   ATOM 3687 CG2 C VAL A 98 ? 18.70566 25.27255 19.29239 0.488 13.65211 C ? A ? 98 CG2 1
   ATOM 3688 H C VAL A 98 ? 19.16546 21.21635 19.05141 0.488 13.80772 H ? A ? 98 H 1
   ATOM 3689 HA C VAL A 98 ? 17.31552 23.06190 18.30364 0.488 16.17416 H ? A ? 98 HA 1
   ATOM 3690 HB C VAL A 98 ? 17.78335 23.74559 20.36288 0.488 16.74419 H ? A ? 98 HB 1
   ATOM 3691 HG11 C VAL A 98 ? 19.91545 24.04361 21.23546 0.488 18.16601 H ? A ? 98 HG11 1
   ATOM 3692 HG12 C VAL A 98 ? 19.66788 22.52365 20.84566 0.488 18.16601 H ? A ? 98 HG12 1
   ATOM 3693 HG13 C VAL A 98 ? 20.53292 23.45678 19.89461 0.488 18.16601 H ? A ? 98 HG13 1
   ATOM 3694 HG21 C VAL A 98 ? 18.71941 25.85447 20.06833 0.488 16.38745 H ? A ? 98 HG21 1
   ATOM 3695 HG22 C VAL A 98 ? 19.53892 25.35454 18.80263 0.488 16.38745 H ? A ? 98 HG22 1
   ATOM 3696 HG23 C VAL A 98 ? 17.95982 25.50529 18.71754 0.488 16.38745 H ? A ? 98 HG23 1
   ATOM 3697 N . LYS A 99 ? 18.60004 23.77427 16.35401 1.000 12.69003 N ? A ? 99 N 1
   ATOM 3698 CA . LYS A 99 ? 19.37100 24.20397 15.20667 1.000 13.76339 C ? A ? 99 CA 1
   ATOM 3699 C . LYS A 99 ? 19.79767 25.64063 15.44657 1.000 13.35149 C ? A ? 99 C 1
   ATOM 3700 O . LYS A 99 ? 18.96706 26.51274 15.73807 1.000 16.43228 O ? A ? 99 O 1
   ATOM 3701 CB . LYS A 99 ? 18.53838 24.15788 13.92835 1.000 15.55402 C ? A ? 99 CB 1
   ATOM 3702 CG . LYS A 99 ? 18.02149 22.79415 13.65440 1.000 29.09520 C ? A ? 99 CG 1
   ATOM 3703 CD . LYS A 99 ? 18.32500 22.34976 12.19017 1.000 67.33158 C ? A ? 99 CD 1
   ATOM 3704 CE . LYS A 99 ? 17.72533 23.27217 11.12310 1.000 77.08682 C ? A ? 99 CE 1
   ATOM 3705 NZ . LYS A 99 ? 16.36867 22.84491 10.64593 1.000 105.84937 N ? A ? 99 NZ 1
   ATOM 3706 HA . LYS A 99 ? 20.14089 23.62434 15.09625 1.000 16.52099 H ? A ? 99 HA 1
   ATOM 3707 HB2 . LYS A 99 ? 17.78137 24.75759 14.01881 1.000 18.66974 H ? A ? 99 HB2 1
   ATOM 3708 HB3 . LYS A 99 ? 19.08982 24.43049 13.17836 1.000 18.66974 H ? A ? 99 HB3 1
   ATOM 3709 HG2 . LYS A 99 ? 18.44408 22.16331 14.25802 1.000 34.91917 H ? A ? 99 HG2 1
   ATOM 3710 HG3 . LYS A 99 ? 17.06011 22.78330 13.78298 1.000 34.91917 H ? A ? 99 HG3 1
   ATOM 3711 HD2 . LYS A 99 ? 19.28630 22.33629 12.06120 1.000 80.80282 H ? A ? 99 HD2 1
   ATOM 3712 HD3 . LYS A 99 ? 17.95918 21.46217 12.05141 1.000 80.80282 H ? A ? 99 HD3 1
   ATOM 3713 HE2 . LYS A 99 ? 17.64035 24.16452 11.49376 1.000 92.50911 H ? A ? 99 HE2 1
   ATOM 3714 HE3 . LYS A 99 ? 18.31729 23.28704 10.35482 1.000 92.50911 H ? A ? 99 HE3 1
   ATOM 3715 HZ1 . LYS A 99 ? 16.08003 23.39974 10.01272 1.000 127.02416 H ? A ? 99 HZ1 1
   ATOM 3716 HZ2 . LYS A 99 ? 16.40909 22.02108 10.31163 1.000 127.02416 H ? A ? 99 HZ2 1
   ATOM 3717 HZ3 . LYS A 99 ? 15.79109 22.85386 11.32300 1.000 127.02416 H ? A ? 99 HZ3 1
   ATOM 3718 H A LYS A 99 ? 17.77797 24.02513 16.32454 0.220 15.23296 H ? A ? 99 H 1
   ATOM 3719 H B LYS A 99 ? 17.83248 24.15867 16.40595 0.292 15.23296 H ? A ? 99 H 1
   ATOM 3720 H C LYS A 99 ? 17.76825 23.98631 16.30141 0.488 15.23296 H ? A ? 99 H 1
   ATOM 3721 N B SER A 100 ? 21.10081 25.88462 15.35665 0.346 11.77179 N ? A ? 100 N 1
   ATOM 3722 CA B SER A 100 ? 21.66236 27.20019 15.59842 0.346 12.75424 C ? A ? 100 CA 1
   ATOM 3723 C B SER A 100 ? 22.92838 27.33756 14.77307 0.346 12.32981 C ? A ? 100 C 1
   ATOM 3724 O B SER A 100 ? 23.70914 26.38789 14.67466 0.346 13.55908 O ? A ? 100 O 1
   ATOM 3725 CB B SER A 100 ? 21.97674 27.39092 17.08727 0.346 13.55371 C ? A ? 100 CB 1
   ATOM 3726 OG B SER A 100 ? 22.27602 28.74058 17.38625 0.346 13.08894 O ? A ? 100 OG 1
   ATOM 3727 H B SER A 100 ? 21.68863 25.29085 15.15297 0.345 14.13107 H ? A ? 100 H 1
   ATOM 3728 HA B SER A 100 ? 21.03894 27.89086 15.32414 0.345 15.31001 H ? A ? 100 HA 1
   ATOM 3729 HB2 B SER A 100 ? 21.20454 27.11895 17.60751 0.345 16.26937 H ? A ? 100 HB2 1
   ATOM 3730 HB3 B SER A 100 ? 22.74241 26.84202 17.31826 0.345 16.26937 H ? A ? 100 HB3 1
   ATOM 3731 HG B SER A 100 ? 22.56521 29.12951 16.70018 0.345 15.71165 H ? A ? 100 HG 1
   ATOM 3732 N C SER A 100 ? 21.10421 25.88490 15.34118 0.179 11.84185 N ? A ? 100 N 1
   ATOM 3733 CA C SER A 100 ? 21.66402 27.20274 15.60046 0.179 12.69732 C ? A ? 100 CA 1
   ATOM 3734 C C SER A 100 ? 22.96985 27.33293 14.83560 0.179 12.36778 C ? A ? 100 C 1
   ATOM 3735 O C SER A 100 ? 23.81695 26.43545 14.90086 0.179 12.98171 O ? A ? 100 O 1
   ATOM 3736 CB C SER A 100 ? 21.89733 27.40601 17.10301 0.179 13.63497 C ? A ? 100 CB 1
   ATOM 3737 OG C SER A 100 ? 22.45988 28.67634 17.37434 0.179 12.87309 O ? A ? 100 OG 1
   ATOM 3738 H C SER A 100 ? 21.68992 25.29582 15.11864 0.179 14.21514 H ? A ? 100 H 1
   ATOM 3739 HA C SER A 100 ? 21.05530 27.88955 15.28635 0.179 15.24171 H ? A ? 100 HA 1
   ATOM 3740 HB2 C SER A 100 ? 21.04690 27.33535 17.56418 0.179 16.36688 H ? A ? 100 HB2 1
   ATOM 3741 HB3 C SER A 100 ? 22.50514 26.72017 17.42097 0.179 16.36688 H ? A ? 100 HB3 1
   ATOM 3742 HG C SER A 100 ? 23.21111 28.74282 17.00444 0.179 15.45263 H ? A ? 100 HG 1
   ATOM 3743 N D SER A 100 ? 21.09004 25.90719 15.33153 0.475 11.73586 N ? A ? 100 N 1
   ATOM 3744 CA D SER A 100 ? 21.59298 27.26064 15.46322 0.475 11.88939 C ? A ? 100 CA 1
   ATOM 3745 C D SER A 100 ? 22.92937 27.34013 14.74891 0.475 12.34484 C ? A ? 100 C 1
   ATOM 3746 O D SER A 100 ? 23.70852 26.38438 14.78257 0.475 13.42723 O ? A ? 100 O 1
   ATOM 3747 CB D SER A 100 ? 21.72799 27.62712 16.94768 0.475 14.34743 C ? A ? 100 CB 1
   ATOM 3748 OG D SER A 100 ? 21.90874 29.00585 17.13997 0.475 13.19449 O ? A ? 100 OG 1
   ATOM 3749 H D SER A 100 ? 21.69691 25.31786 15.17662 0.475 14.08795 H ? A ? 100 H 1
   ATOM 3750 HA D SER A 100 ? 20.99669 27.90046 15.04374 0.475 14.27219 H ? A ? 100 HA 1
   ATOM 3751 HB2 D SER A 100 ? 20.92039 27.35273 17.40963 0.475 17.22184 H ? A ? 100 HB2 1
   ATOM 3752 HB3 D SER A 100 ? 22.49488 27.15965 17.31409 0.475 17.22184 H ? A ? 100 HB3 1
   ATOM 3753 HG D SER A 100 ? 21.26108 29.42892 16.81262 0.475 15.83831 H ? A ? 100 HG 1
   ATOM 3754 N B ASP A 101 ? 23.12516 28.52734 14.18152 0.346 12.86667 N ? A ? 101 N 1
   ATOM 3755 CA B ASP A 101 ? 24.37669 28.86666 13.51409 0.346 13.65798 C ? A ? 101 CA 1
   ATOM 3756 C B ASP A 101 ? 24.80487 27.81015 12.50402 0.346 13.16891 C ? A ? 101 C 1
   ATOM 3757 O B ASP A 101 ? 25.99603 27.53103 12.33568 0.346 13.67087 O ? A ? 101 O 1
   ATOM 3758 CB B ASP A 101 ? 25.48895 29.10041 14.53263 0.346 12.20042 C ? A ? 101 CB 1
   ATOM 3759 CG B ASP A 101 ? 25.11639 30.12139 15.55100 0.346 11.21202 C ? A ? 101 CG 1
   ATOM 3760 OD1 B ASP A 101 ? 25.23081 31.32808 15.23025 0.346 11.54921 O ? A ? 101 OD1 1
   ATOM 3761 OD2 B ASP A 101 ? 24.67841 29.70669 16.65753 0.346 13.04294 O ? A ? 101 OD2 1
   ATOM 3762 H B ASP A 101 ? 22.53866 29.15584 14.15710 0.345 15.44493 H ? A ? 101 H 1
   ATOM 3763 HA B ASP A 101 ? 24.22249 29.68605 13.01839 0.345 16.39450 H ? A ? 101 HA 1
   ATOM 3764 HB2 B ASP A 101 ? 25.67747 28.26833 14.99415 0.345 14.64542 H ? A ? 101 HB2 1
   ATOM 3765 HB3 B ASP A 101 ? 26.28327 29.41076 14.07042 0.345 14.64542 H ? A ? 101 HB3 1
   ATOM 3766 N C ASP A 101 ? 23.12717 28.44967 14.11206 0.179 13.08349 N ? A ? 101 N 1
   ATOM 3767 CA C ASP A 101 ? 24.38715 28.77957 13.45099 0.179 13.66336 C ? A ? 101 CA 1
   ATOM 3768 C C ASP A 101 ? 24.84045 27.66971 12.51018 0.179 13.11607 C ? A ? 101 C 1
   ATOM 3769 O C ASP A 101 ? 26.01814 27.30226 12.46962 0.179 14.71488 O ? A ? 101 O 1
   ATOM 3770 CB C ASP A 101 ? 25.46732 29.09783 14.48381 0.179 12.20091 C ? A ? 101 CB 1
   ATOM 3771 CG C ASP A 101 ? 24.98591 30.07022 15.52692 0.179 11.54458 C ? A ? 101 CG 1
   ATOM 3772 OD1 C ASP A 101 ? 24.43626 31.12649 15.13378 0.179 11.83478 O ? A ? 101 OD1 1
   ATOM 3773 OD2 C ASP A 101 ? 25.12795 29.75919 16.73484 0.179 13.55276 O ? A ? 101 OD2 1
   ATOM 3774 H C ASP A 101 ? 22.50932 29.03544 13.99072 0.179 15.70511 H ? A ? 101 H 1
   ATOM 3775 HA C ASP A 101 ? 24.24717 29.56736 12.90264 0.179 16.40096 H ? A ? 101 HA 1
   ATOM 3776 HB2 C ASP A 101 ? 25.73043 28.27888 14.93213 0.179 14.64602 H ? A ? 101 HB2 1
   ATOM 3777 HB3 C ASP A 101 ? 26.23199 29.49035 14.03426 0.179 14.64602 H ? A ? 101 HB3 1
   ATOM 3778 N D ASP A 101 ? 23.17887 28.48442 14.08303 0.475 12.86289 N ? A ? 101 N 1
   ATOM 3779 CA D ASP A 101 ? 24.49816 28.80240 13.55396 0.475 13.49833 C ? A ? 101 CA 1
   ATOM 3780 C D ASP A 101 ? 25.05026 27.70878 12.64300 0.475 11.29723 C ? A ? 101 C 1
   ATOM 3781 O D ASP A 101 ? 26.22790 27.35362 12.69632 0.475 17.57134 O ? A ? 101 O 1
   ATOM 3782 CB D ASP A 101 ? 25.47749 29.09258 14.69384 0.475 12.22933 C ? A ? 101 CB 1
   ATOM 3783 CG D ASP A 101 ? 24.93070 30.07938 15.69259 0.475 12.51574 C ? A ? 101 CG 1
   ATOM 3784 OD1 D ASP A 101 ? 24.87904 31.28091 15.35038 0.475 13.88961 O ? A ? 101 OD1 1
   ATOM 3785 OD2 D ASP A 101 ? 24.54654 29.65333 16.82321 0.475 9.87802 O ? A ? 101 OD2 1
   ATOM 3786 H D ASP A 101 ? 22.58869 29.09071 13.92906 0.475 15.44039 H ? A ? 101 H 1
   ATOM 3787 HA D ASP A 101 ? 24.40357 29.59577 13.00394 0.475 16.20292 H ? A ? 101 HA 1
   ATOM 3788 HB2 D ASP A 101 ? 25.67050 28.26596 15.16326 0.475 14.68012 H ? A ? 101 HB2 1
   ATOM 3789 HB3 D ASP A 101 ? 26.29414 29.46197 14.32299 0.475 14.68012 H ? A ? 101 HB3 1
   ATOM 3790 N B GLY A 102 ? 23.81800 27.22598 11.81085 0.346 14.85445 N ? A ? 102 N 1
   ATOM 3791 CA B GLY A 102 ? 24.07358 26.29269 10.74382 0.346 14.54570 C ? A ? 102 CA 1
   ATOM 3792 C B GLY A 102 ? 24.18043 24.85119 11.16150 0.346 18.72964 C ? A ? 102 C 1
   ATOM 3793 O B GLY A 102 ? 24.15495 23.96653 10.29478 0.346 19.07587 O ? A ? 102 O 1
   ATOM 3794 H B GLY A 102 ? 22.98165 27.36635 11.95373 0.345 17.83026 H ? A ? 102 H 1
   ATOM 3795 HA2 B GLY A 102 ? 23.35375 26.35858 10.09698 0.345 17.45976 H ? A ? 102 HA2 1
   ATOM 3796 HA3 B GLY A 102 ? 24.90805 26.53656 10.31361 0.345 17.45976 H ? A ? 102 HA3 1
   ATOM 3797 N C GLY A 102 ? 23.89360 27.13955 11.73575 0.179 14.16502 N ? A ? 102 N 1
   ATOM 3798 CA C GLY A 102 ? 24.20921 26.19475 10.69394 0.179 15.13667 C ? A ? 102 CA 1
   ATOM 3799 C C GLY A 102 ? 24.41126 24.77240 11.14234 0.179 17.13379 C ? A ? 102 C 1
   ATOM 3800 O C GLY A 102 ? 24.78078 23.92912 10.31671 0.179 15.89805 O ? A ? 102 O 1
   ATOM 3801 H C GLY A 102 ? 23.05529 27.31942 11.80264 0.179 17.00295 H ? A ? 102 H 1
   ATOM 3802 HA2 C GLY A 102 ? 23.48612 26.19742 10.04738 0.179 18.16892 H ? A ? 102 HA2 1
   ATOM 3803 HA3 C GLY A 102 ? 25.02564 26.48183 10.25584 0.179 18.16892 H ? A ? 102 HA3 1
   ATOM 3804 N D GLY A 102 ? 24.20258 27.18148 11.76509 0.475 13.04587 N ? A ? 102 N 1
   ATOM 3805 CA D GLY A 102 ? 24.67661 26.25660 10.77526 0.475 14.22368 C ? A ? 102 CA 1
   ATOM 3806 C D GLY A 102 ? 24.78824 24.82952 11.23917 0.475 14.70054 C ? A ? 102 C 1
   ATOM 3807 O D GLY A 102 ? 25.10946 23.95142 10.42423 0.475 16.52299 O ? A ? 102 O 1
   ATOM 3808 H D GLY A 102 ? 23.35974 27.34922 11.73230 0.475 15.65996 H ? A ? 102 H 1
   ATOM 3809 HA2 D GLY A 102 ? 24.06978 26.27440 10.01872 0.475 17.07334 H ? A ? 102 HA2 1
   ATOM 3810 HA3 D GLY A 102 ? 25.55615 26.54107 10.48137 0.475 17.07334 H ? A ? 102 HA3 1
   ATOM 3811 N B GLY A 103 ? 24.29983 24.58210 12.46103 0.346 13.88854 N ? A ? 103 N 1
   ATOM 3812 CA B GLY A 103 ? 24.44408 23.23703 12.95742 0.346 15.85624 C ? A ? 103 CA 1
   ATOM 3813 C B GLY A 103 ? 23.21226 22.78713 13.72316 0.346 13.63651 C ? A ? 103 C 1
   ATOM 3814 O B GLY A 103 ? 22.33695 23.57166 14.07347 0.346 13.86148 O ? A ? 103 O 1
   ATOM 3815 H B GLY A 103 ? 24.29880 25.18118 13.07805 0.345 16.67117 H ? A ? 103 H 1
   ATOM 3816 HA2 B GLY A 103 ? 24.58376 22.63038 12.21354 0.345 19.03241 H ? A ? 103 HA2 1
   ATOM 3817 HA3 B GLY A 103 ? 25.21017 23.19100 13.55061 0.345 19.03241 H ? A ? 103 HA3 1
   ATOM 3818 N C GLY A 103 ? 24.16989 24.47220 12.40939 0.179 14.10583 N ? A ? 103 N 1
   ATOM 3819 CA C GLY A 103 ? 24.39103 23.13421 12.91825 0.179 15.75987 C ? A ? 103 CA 1
   ATOM 3820 C C GLY A 103 ? 23.26784 22.69582 13.83156 0.179 13.87022 C ? A ? 103 C 1
   ATOM 3821 O C GLY A 103 ? 22.58767 23.51261 14.45637 0.179 13.70179 O ? A ? 103 O 1
   ATOM 3822 H C GLY A 103 ? 23.87647 25.02943 12.99506 0.179 16.93191 H ? A ? 103 H 1
   ATOM 3823 HA2 C GLY A 103 ? 24.44853 22.51030 12.17776 0.179 18.91677 H ? A ? 103 HA2 1
   ATOM 3824 HA3 C GLY A 103 ? 25.22248 23.10961 13.41723 0.179 18.91677 H ? A ? 103 HA3 1
   ATOM 3825 N D GLY A 103 ? 24.51044 24.55815 12.51561 0.475 14.43255 N ? A ? 103 N 1
   ATOM 3826 CA D GLY A 103 ? 24.68905 23.25990 13.10266 0.475 14.76502 C ? A ? 103 CA 1
   ATOM 3827 C D GLY A 103 ? 23.39563 22.74081 13.71953 0.475 14.51032 C ? A ? 103 C 1
   ATOM 3828 O D GLY A 103 ? 22.42467 23.47729 13.93691 0.475 12.49079 O ? A ? 103 O 1
   ATOM 3829 H D GLY A 103 ? 24.20674 25.14065 13.07064 0.475 17.32398 H ? A ? 103 H 1
   ATOM 3830 HA2 D GLY A 103 ? 24.97977 22.63316 12.42180 0.475 17.72294 H ? A ? 103 HA2 1
   ATOM 3831 HA3 D GLY A 103 ? 25.36479 23.30793 13.79690 0.475 17.72294 H ? A ? 103 HA3 1
   ATOM 3832 N B THR A 104 ? 23.16236 21.48584 13.97532 0.346 12.39028 N ? A ? 104 N 1
   ATOM 3833 CA B THR A 104 ? 22.13971 20.88705 14.82471 0.346 10.52868 C ? A ? 104 CA 1
   ATOM 3834 C B THR A 104 ? 22.82698 20.26129 16.03149 0.346 10.36397 C ? A ? 104 C 1
   ATOM 3835 O B THR A 104 ? 23.81870 19.52009 15.88890 0.346 12.95050 O ? A ? 104 O 1
   ATOM 3836 CB B THR A 104 ? 21.29703 19.86059 14.07784 0.346 12.44190 C ? A ? 104 CB 1
   ATOM 3837 OG1 B THR A 104 ? 20.71371 20.49876 12.92768 0.346 11.26743 O ? A ? 104 OG1 1
   ATOM 3838 CG2 B THR A 104 ? 20.18261 19.34746 14.97159 0.346 12.78020 C ? A ? 104 CG2 1
   ATOM 3839 H B THR A 104 ? 23.72286 20.91564 13.65860 0.345 14.87326 H ? A ? 104 H 1
   ATOM 3840 HA B THR A 104 ? 21.52834 21.57365 15.13405 0.345 12.63934 H ? A ? 104 HA 1
   ATOM 3841 HB B THR A 104 ? 21.84660 19.10912 13.80554 0.345 14.93520 H ? A ? 104 HB 1
   ATOM 3842 HG1 B THR A 104 ? 20.26534 19.94190 12.48669 0.345 13.52584 H ? A ? 104 HG1 1
   ATOM 3843 HG21 B THR A 104 ? 19.55811 18.81741 14.45203 0.345 15.34116 H ? A ? 104 HG21 1
   ATOM 3844 HG22 B THR A 104 ? 20.55190 18.79546 15.67858 0.345 15.34116 H ? A ? 104 HG22 1
   ATOM 3845 HG23 B THR A 104 ? 19.70711 20.09305 15.37020 0.345 15.34116 H ? A ? 104 HG23 1
   ATOM 3846 N C THR A 104 ? 23.08719 21.38160 13.90950 0.179 12.82837 N ? A ? 104 N 1
   ATOM 3847 CA C THR A 104 ? 22.11282 20.77733 14.80681 0.179 10.50607 C ? A ? 104 CA 1
   ATOM 3848 C C THR A 104 ? 22.83332 20.24441 16.03898 0.179 10.44355 C ? A ? 104 C 1
   ATOM 3849 O C THR A 104 ? 23.83872 19.52480 15.92304 0.179 12.76391 O ? A ? 104 O 1
   ATOM 3850 CB C THR A 104 ? 21.33362 19.65477 14.12515 0.179 11.69584 C ? A ? 104 CB 1
   ATOM 3851 OG1 C THR A 104 ? 20.57662 20.20250 13.03791 0.179 12.68154 O ? A ? 104 OG1 1
   ATOM 3852 CG2 C THR A 104 ? 20.38711 19.00499 15.11673 0.179 15.46350 C ? A ? 104 CG2 1
   ATOM 3853 H C THR A 104 ? 23.52691 20.80885 13.44237 0.179 15.39897 H ? A ? 104 H 1
   ATOM 3854 HA C THR A 104 ? 21.47228 21.45208 15.08123 0.179 12.61220 H ? A ? 104 HA 1
   ATOM 3855 HB C THR A 104 ? 21.94429 18.97961 13.79028 0.179 14.03994 H ? A ? 104 HB 1
   ATOM 3856 HG1 C THR A 104 ? 20.23482 19.58309 12.58502 0.179 15.22277 H ? A ? 104 HG1 1
   ATOM 3857 HG21 C THR A 104 ? 19.75217 18.44068 14.64842 0.179 18.56113 H ? A ? 104 HG21 1
   ATOM 3858 HG22 C THR A 104 ? 20.88724 18.46152 15.74555 0.179 18.56113 H ? A ? 104 HG22 1
   ATOM 3859 HG23 C THR A 104 ? 19.90093 19.68645 15.60677 0.179 18.56113 H ? A ? 104 HG23 1
   ATOM 3860 N D THR A 104 ? 23.40602 21.44744 14.01660 0.475 11.56155 N ? A ? 104 N 1
   ATOM 3861 CA D THR A 104 ? 22.35632 20.78173 14.78131 0.475 9.94294 C ? A ? 104 CA 1
   ATOM 3862 C D THR A 104 ? 22.98026 20.31151 16.08199 0.475 10.48558 C ? A ? 104 C 1
   ATOM 3863 O D THR A 104 ? 24.06033 19.69212 16.05108 0.475 11.47058 O ? A ? 104 O 1
   ATOM 3864 CB D THR A 104 ? 21.76597 19.59196 14.04151 0.475 9.79768 C ? A ? 104 CB 1
   ATOM 3865 OG1 D THR A 104 ? 21.33594 20.04816 12.75476 0.475 14.04655 O ? A ? 104 OG1 1
   ATOM 3866 CG2 D THR A 104 ? 20.62695 19.04458 14.80406 0.475 13.57070 C ? A ? 104 CG2 1
   ATOM 3867 H D THR A 104 ? 24.03534 20.91250 13.77704 0.475 13.87878 H ? A ? 104 H 1
   ATOM 3868 HA D THR A 104 ? 21.63080 21.40241 14.95242 0.475 11.93645 H ? A ? 104 HA 1
   ATOM 3869 HB D THR A 104 ? 22.41566 18.87956 13.93524 0.475 11.76214 H ? A ? 104 HB 1
   ATOM 3870 HG1 D THR A 104 ? 21.05865 19.39999 12.29804 0.475 16.86079 H ? A ? 104 HG1 1
   ATOM 3871 HG21 D THR A 104 ? 20.19612 18.33923 14.29635 0.475 16.28976 H ? A ? 104 HG21 1
   ATOM 3872 HG22 D THR A 104 ? 20.93698 18.68063 15.64805 0.475 16.28976 H ? A ? 104 HG22 1
   ATOM 3873 HG23 D THR A 104 ? 19.97967 19.74478 14.98198 0.475 16.28976 H ? A ? 104 HG23 1
   ATOM 3874 N . TYR A 105 ? 22.31958 20.61269 17.20834 1.000 10.40514 N ? A ? 105 N 1
   ATOM 3875 CA . TYR A 105 ? 22.88991 20.24649 18.49585 1.000 9.96733 C ? A ? 105 CA 1
   ATOM 3876 C . TYR A 105 ? 21.92218 19.36316 19.25246 1.000 10.30328 C ? A ? 105 C 1
   ATOM 3877 O . TYR A 105 ? 20.71917 19.64437 19.30309 1.000 12.77384 O ? A ? 105 O 1
   ATOM 3878 CB . TYR A 105 ? 23.15482 21.49661 19.39343 1.000 10.34682 C ? A ? 105 CB 1
   ATOM 3879 CG . TYR A 105 ? 24.14888 22.47251 18.84006 1.000 9.70764 C ? A ? 105 CG 1
   ATOM 3880 CD1 . TYR A 105 ? 23.82591 23.28504 17.77947 1.000 10.69138 C ? A ? 105 CD1 1
   ATOM 3881 CD2 . TYR A 105 ? 25.43678 22.56069 19.33996 1.000 8.82699 C ? A ? 105 CD2 1
   ATOM 3882 CE1 . TYR A 105 ? 24.76905 24.16101 17.23736 1.000 10.81643 C ? A ? 105 CE1 1
   ATOM 3883 CE2 . TYR A 105 ? 26.36629 23.45248 18.84536 1.000 11.23918 C ? A ? 105 CE2 1
   ATOM 3884 CZ . TYR A 105 ? 26.02794 24.27270 17.80026 1.000 11.48358 C ? A ? 105 CZ 1
   ATOM 3885 OH . TYR A 105 ? 27.01330 25.18047 17.35223 1.000 11.94319 O ? A ? 105 OH 1
   ATOM 3886 HA . TYR A 105 ? 23.72258 19.77740 18.32999 1.000 11.96571 H ? A ? 105 HA 1
   ATOM 3887 HB2 . TYR A 105 ? 22.31747 21.97107 19.51438 1.000 12.42111 H ? A ? 105 HB2 1
   ATOM 3888 HB3 . TYR A 105 ? 23.49119 21.19332 20.25120 1.000 12.42111 H ? A ? 105 HB3 1
   ATOM 3889 HD1 . TYR A 105 ? 22.96943 23.25112 17.41866 1.000 12.83457 H ? A ? 105 HD1 1
   ATOM 3890 HD2 . TYR A 105 ? 25.68525 21.99674 20.03647 1.000 10.59731 H ? A ? 105 HD2 1
   ATOM 3891 HE1 . TYR A 105 ? 24.54925 24.67288 16.49266 1.000 12.98464 H ? A ? 105 HE1 1
   ATOM 3892 HE2 . TYR A 105 ? 27.21694 23.49686 19.21861 1.000 13.49194 H ? A ? 105 HE2 1
   ATOM 3893 HH . TYR A 105 ? 26.76049 25.55162 16.64235 1.000 14.33675 H ? A ? 105 HH 1
   ATOM 3894 H B TYR A 105 ? 21.60767 21.08840 17.28886 0.345 12.49109 H ? A ? 105 H 1
   ATOM 3895 H C TYR A 105 ? 21.61140 21.09499 17.28231 0.179 12.49109 H ? A ? 105 H 1
   ATOM 3896 H D TYR A 105 ? 21.56155 21.01728 17.24440 0.475 12.49109 H ? A ? 105 H 1
   ATOM 3897 N A ASP A 106 ? 22.46092 18.36046 19.93834 0.196 10.69969 N ? A ? 106 N 1
   ATOM 3898 CA A ASP A 106 ? 21.69236 17.57129 20.88897 0.196 11.17165 C ? A ? 106 CA 1
   ATOM 3899 C A ASP A 106 ? 21.74507 18.23396 22.26304 0.196 10.17600 C ? A ? 106 C 1
   ATOM 3900 O A ASP A 106 ? 22.81559 18.64844 22.72309 0.196 9.84173 O ? A ? 106 O 1
   ATOM 3901 CB A ASP A 106 ? 22.24509 16.15403 20.98165 0.196 11.28957 C ? A ? 106 CB 1
   ATOM 3902 CG A ASP A 106 ? 22.14797 15.39877 19.67197 0.196 11.17656 C ? A ? 106 CG 1
   ATOM 3903 OD1 A ASP A 106 ? 21.06386 15.40394 19.05857 0.196 11.04223 O ? A ? 106 OD1 1
   ATOM 3904 OD2 A ASP A 106 ? 23.16558 14.81414 19.25102 0.196 11.42771 O ? A ? 106 OD2 1
   ATOM 3905 H A ASP A 106 ? 23.28227 18.11532 19.86846 0.196 12.84455 H ? A ? 106 H 1
   ATOM 3906 HA A ASP A 106 ? 20.76836 17.51753 20.59873 0.196 13.41090 H ? A ? 106 HA 1
   ATOM 3907 HB2 A ASP A 106 ? 23.18052 16.19574 21.23488 0.196 13.55241 H ? A ? 106 HB2 1
   ATOM 3908 HB3 A ASP A 106 ? 21.74225 15.66191 21.64938 0.196 13.55241 H ? A ? 106 HB3 1
   ATOM 3909 N B ASP A 106 ? 22.44786 18.32771 19.87293 0.558 10.72956 N ? A ? 106 N 1
   ATOM 3910 CA B ASP A 106 ? 21.65008 17.58872 20.82726 0.558 11.25026 C ? A ? 106 CA 1
   ATOM 3911 C B ASP A 106 ? 21.64540 18.35716 22.14713 0.558 8.96026 C ? A ? 106 C 1
   ATOM 3912 O B ASP A 106 ? 22.60391 19.05792 22.48991 0.558 13.11468 O ? A ? 106 O 1
   ATOM 3913 CB B ASP A 106 ? 22.20860 16.19818 21.04530 0.558 11.32491 C ? A ? 106 CB 1
   ATOM 3914 CG B ASP A 106 ? 22.13459 15.31826 19.80389 0.558 10.98468 C ? A ? 106 CG 1
   ATOM 3915 OD1 B ASP A 106 ? 21.13221 15.38086 19.07089 0.558 10.77964 O ? A ? 106 OD1 1
   ATOM 3916 OD2 B ASP A 106 ? 23.11157 14.57898 19.57827 0.558 10.88853 O ? A ? 106 OD2 1
   ATOM 3917 H B ASP A 106 ? 23.24969 18.03750 19.76142 0.558 12.88039 H ? A ? 106 H 1
   ATOM 3918 HA B ASP A 106 ? 20.74286 17.48229 20.50087 0.558 13.50524 H ? A ? 106 HA 1
   ATOM 3919 HB2 B ASP A 106 ? 23.14077 16.27102 21.30348 0.558 13.59481 H ? A ? 106 HB2 1
   ATOM 3920 HB3 B ASP A 106 ? 21.70241 15.76319 21.74919 0.558 13.59481 H ? A ? 106 HB3 1
   ATOM 3921 N C ASP A 106 ? 22.46908 18.34779 19.91505 0.246 10.70270 N ? A ? 106 N 1
   ATOM 3922 CA C ASP A 106 ? 21.71838 17.54071 20.86348 0.246 11.14734 C ? A ? 106 CA 1
   ATOM 3923 C C ASP A 106 ? 21.79601 18.17701 22.24741 0.246 10.39926 C ? A ? 106 C 1
   ATOM 3924 O C ASP A 106 ? 22.87429 18.57972 22.69641 0.246 9.77539 O ? A ? 106 O 1
   ATOM 3925 CB C ASP A 106 ? 22.28018 16.12799 20.93421 0.246 11.28493 C ? A ? 106 CB 1
   ATOM 3926 CG C ASP A 106 ? 22.11069 15.36529 19.64495 0.246 11.14587 C ? A ? 106 CG 1
   ATOM 3927 OD1 C ASP A 106 ? 20.97741 15.30519 19.14115 0.246 11.55998 O ? A ? 106 OD1 1
   ATOM 3928 OD2 C ASP A 106 ? 23.12174 14.84998 19.13042 0.246 11.42001 O ? A ? 106 OD2 1
   ATOM 3929 H C ASP A 106 ? 23.28931 18.10401 19.82904 0.247 12.84816 H ? A ? 106 H 1
   ATOM 3930 HA C ASP A 106 ? 20.79165 17.48963 20.58159 0.247 13.38173 H ? A ? 106 HA 1
   ATOM 3931 HB2 C ASP A 106 ? 23.22864 16.17492 21.13200 0.247 13.54684 H ? A ? 106 HB2 1
   ATOM 3932 HB3 C ASP A 106 ? 21.81912 15.63953 21.63402 0.247 13.54684 H ? A ? 106 HB3 1
   ATOM 3933 N A ILE A 107 ? 20.58666 18.31100 22.91658 0.196 10.50637 N ? A ? 107 N 1
   ATOM 3934 CA A ILE A 107 ? 20.45364 18.95888 24.22325 0.196 9.40502 C ? A ? 107 CA 1
   ATOM 3935 C A ILE A 107 ? 20.38542 17.87058 25.28799 0.196 12.34718 C ? A ? 107 C 1
   ATOM 3936 O A ILE A 107 ? 19.46519 17.04393 25.27827 0.196 10.08748 O ? A ? 107 O 1
   ATOM 3937 CB A ILE A 107 ? 19.20366 19.84856 24.27111 0.196 10.57998 C ? A ? 107 CB 1
   ATOM 3938 CG1 A ILE A 107 ? 19.32397 20.98317 23.25645 0.196 10.00341 C ? A ? 107 CG1 1
   ATOM 3939 CG2 A ILE A 107 ? 18.98550 20.39773 25.68135 0.196 10.85561 C ? A ? 107 CG2 1
   ATOM 3940 CD1 A ILE A 107 ? 18.08667 21.87474 23.16037 0.196 12.14901 C ? A ? 107 CD1 1
   ATOM 3941 H A ILE A 107 ? 19.84747 17.98872 22.61771 0.196 12.61257 H ? A ? 107 H 1
   ATOM 3942 HA A ILE A 107 ? 21.23528 19.50728 24.39411 0.196 11.29095 H ? A ? 107 HA 1
   ATOM 3943 HB A ILE A 107 ? 18.43294 19.30834 24.03649 0.196 12.70089 H ? A ? 107 HB 1
   ATOM 3944 HG12 A ILE A 107 ? 20.07272 21.54600 23.50845 0.196 12.00902 H ? A ? 107 HG12 1
   ATOM 3945 HG13 A ILE A 107 ? 19.47812 20.59914 22.37915 0.196 12.00902 H ? A ? 107 HG13 1
   ATOM 3946 HG21 A ILE A 107 ? 18.27373 21.05630 25.65720 0.196 13.03166 H ? A ? 107 HG21 1
   ATOM 3947 HG22 A ILE A 107 ? 18.74026 19.66708 26.27034 0.196 13.03166 H ? A ? 107 HG22 1
   ATOM 3948 HG23 A ILE A 107 ? 19.80733 20.81008 25.99032 0.196 13.03166 H ? A ? 107 HG23 1
   ATOM 3949 HD11 A ILE A 107 ? 18.14309 22.40712 22.35149 0.196 14.58374 H ? A ? 107 HD11 1
   ATOM 3950 HD12 A ILE A 107 ? 17.29518 21.31466 23.13320 0.196 14.58374 H ? A ? 107 HD12 1
   ATOM 3951 HD13 A ILE A 107 ? 18.05464 22.45522 23.93685 0.196 14.58374 H ? A ? 107 HD13 1
   ATOM 3952 N B ILE A 107 ? 20.58063 18.16063 22.91007 0.558 9.86054 N ? A ? 107 N 1
   ATOM 3953 CA B ILE A 107 ? 20.45429 18.77529 24.23459 0.558 10.90995 C ? A ? 107 CA 1
   ATOM 3954 C B ILE A 107 ? 20.53222 17.65267 25.25717 0.558 11.10277 C ? A ? 107 C 1
   ATOM 3955 O B ILE A 107 ? 19.83055 16.64357 25.13023 0.558 11.74035 O ? A ? 107 O 1
   ATOM 3956 CB B ILE A 107 ? 19.13401 19.53291 24.36042 0.558 8.87351 C ? A ? 107 CB 1
   ATOM 3957 CG1 B ILE A 107 ? 19.07345 20.64764 23.31399 0.558 11.41286 C ? A ? 107 CG1 1
   ATOM 3958 CG2 B ILE A 107 ? 18.98657 20.08711 25.80232 0.558 11.44449 C ? A ? 107 CG2 1
   ATOM 3959 CD1 B ILE A 107 ? 17.65021 21.14203 23.05974 0.558 15.25277 C ? A ? 107 CD1 1
   ATOM 3960 H B ILE A 107 ? 19.90984 17.67187 22.68480 0.558 11.83757 H ? A ? 107 H 1
   ATOM 3961 HA B ILE A 107 ? 21.18123 19.39859 24.38941 0.558 13.09686 H ? A ? 107 HA 1
   ATOM 3962 HB B ILE A 107 ? 18.39254 18.93034 24.19303 0.558 10.65313 H ? A ? 107 HB 1
   ATOM 3963 HG12 B ILE A 107 ? 19.60210 21.39995 23.62295 0.558 13.70035 H ? A ? 107 HG12 1
   ATOM 3964 HG13 B ILE A 107 ? 19.42971 20.31375 22.47584 0.558 13.70035 H ? A ? 107 HG13 1
   ATOM 3965 HG21 B ILE A 107 ? 18.20834 20.66487 25.84054 0.558 13.73831 H ? A ? 107 HG21 1
   ATOM 3966 HG22 B ILE A 107 ? 18.87756 19.34431 26.41654 0.558 13.73831 H ? A ? 107 HG22 1
   ATOM 3967 HG23 B ILE A 107 ? 19.78377 20.59052 26.03022 0.558 13.73831 H ? A ? 107 HG23 1
   ATOM 3968 HD11 B ILE A 107 ? 17.67958 21.87799 22.42855 0.558 18.30824 H ? A ? 107 HD11 1
   ATOM 3969 HD12 B ILE A 107 ? 17.12348 20.41393 22.69460 0.558 18.30824 H ? A ? 107 HD12 1
   ATOM 3970 HD13 B ILE A 107 ? 17.26510 21.44072 23.89842 0.558 18.30824 H ? A ? 107 HD13 1
   ATOM 3971 N C ILE A 107 ? 20.65722 18.22658 22.93068 0.246 10.35986 N ? A ? 107 N 1
   ATOM 3972 CA C ILE A 107 ? 20.56597 18.85356 24.24938 0.246 9.85620 C ? A ? 107 CA 1
   ATOM 3973 C C ILE A 107 ? 20.56372 17.74061 25.29119 0.246 11.36716 C ? A ? 107 C 1
   ATOM 3974 O C ILE A 107 ? 19.70977 16.84740 25.25201 0.246 10.31538 O ? A ? 107 O 1
   ATOM 3975 CB C ILE A 107 ? 19.30826 19.71523 24.36592 0.246 10.15818 C ? A ? 107 CB 1
   ATOM 3976 CG1 C ILE A 107 ? 19.34118 20.83937 23.33354 0.246 9.96635 C ? A ? 107 CG1 1
   ATOM 3977 CG2 C ILE A 107 ? 19.19093 20.27147 25.78905 0.246 10.83871 C ? A ? 107 CG2 1
   ATOM 3978 CD1 C ILE A 107 ? 18.03482 21.62798 23.22431 0.246 13.32119 C ? A ? 107 CD1 1
   ATOM 3979 H C ILE A 107 ? 19.91313 17.90007 22.64903 0.247 12.43676 H ? A ? 107 H 1
   ATOM 3980 HA C ILE A 107 ? 21.34010 19.41883 24.39805 0.247 11.83236 H ? A ? 107 HA 1
   ATOM 3981 HB C ILE A 107 ? 18.52837 19.16753 24.18509 0.247 12.19474 H ? A ? 107 HB 1
   ATOM 3982 HG12 C ILE A 107 ? 20.04240 21.46380 23.57701 0.247 11.96454 H ? A ? 107 HG12 1
   ATOM 3983 HG13 C ILE A 107 ? 19.52678 20.45526 22.46238 0.247 11.96454 H ? A ? 107 HG13 1
   ATOM 3984 HG21 C ILE A 107 ? 18.51231 20.96443 25.80232 0.247 13.01137 H ? A ? 107 HG21 1
   ATOM 3985 HG22 C ILE A 107 ? 18.94084 19.55204 26.38969 0.247 13.01137 H ? A ? 107 HG22 1
   ATOM 3986 HG23 C ILE A 107 ? 20.04711 20.64182 26.05495 0.247 13.01137 H ? A ? 107 HG23 1
   ATOM 3987 HD11 C ILE A 107 ? 18.07713 22.20261 22.44398 0.247 15.99035 H ? A ? 107 HD11 1
   ATOM 3988 HD12 C ILE A 107 ? 17.29634 21.00517 23.13682 0.247 15.99035 H ? A ? 107 HD12 1
   ATOM 3989 HD13 C ILE A 107 ? 17.92199 22.16454 24.02448 0.247 15.99035 H ? A ? 107 HD13 1
   ATOM 3990 N A TYR A 108 ? 21.32991 17.88843 26.22386 0.196 9.13521 N ? A ? 108 N 1
   ATOM 3991 CA A TYR A 108 ? 21.37248 16.90593 27.29341 0.196 11.37323 C ? A ? 108 CA 1
   ATOM 3992 C A TYR A 108 ? 21.36302 17.58204 28.66077 0.196 11.01490 C ? A ? 108 C 1
   ATOM 3993 O A TYR A 108 ? 21.58188 18.78976 28.79864 0.196 11.06482 O ? A ? 108 O 1
   ATOM 3994 CB A TYR A 108 ? 22.63373 16.02726 27.22644 0.196 10.84491 C ? A ? 108 CB 1
   ATOM 3995 CG A TYR A 108 ? 22.90395 15.32028 25.92343 0.196 12.24101 C ? A ? 108 CG 1
   ATOM 3996 CD1 A TYR A 108 ? 22.18419 14.19586 25.55829 0.196 11.42685 C ? A ? 108 CD1 1
   ATOM 3997 CD2 A TYR A 108 ? 23.90935 15.75702 25.07811 0.196 11.00815 C ? A ? 108 CD2 1
   ATOM 3998 CE1 A TYR A 108 ? 22.44783 13.53736 24.36801 0.196 9.89065 C ? A ? 108 CE1 1
   ATOM 3999 CE2 A TYR A 108 ? 24.17619 15.10786 23.89220 0.196 11.22503 C ? A ? 108 CE2 1
   ATOM 4000 CZ A TYR A 108 ? 23.43957 14.00664 23.54158 0.196 10.29709 C ? A ? 108 CZ 1
   ATOM 4001 OH A TYR A 108 ? 23.70418 13.36215 22.35739 0.196 11.17603 O ? A ? 108 OH 1
   ATOM 4002 H A TYR A 108 ? 21.96345 18.46903 26.25751 0.196 10.96717 H ? A ? 108 H 1
   ATOM 4003 HA A TYR A 108 ? 20.58051 16.35481 27.19367 0.196 13.65280 H ? A ? 108 HA 1
   ATOM 4004 HB2 A TYR A 108 ? 23.40188 16.59163 27.40624 0.196 13.01882 H ? A ? 108 HB2 1
   ATOM 4005 HB3 A TYR A 108 ? 22.55823 15.34232 27.90913 0.196 13.01882 H ? A ? 108 HB3 1
   ATOM 4006 HD1 A TYR A 108 ? 21.51433 13.87791 26.11962 0.196 13.71714 H ? A ? 108 HD1 1
   ATOM 4007 HD2 A TYR A 108 ? 24.41368 16.50171 25.31472 0.196 13.21470 H ? A ? 108 HD2 1
   ATOM 4008 HE1 A TYR A 108 ? 21.95729 12.78377 24.13057 0.196 11.87370 H ? A ? 108 HE1 1
   ATOM 4009 HE2 A TYR A 108 ? 24.85250 15.41538 23.33280 0.196 13.47496 H ? A ? 108 HE2 1
   ATOM 4010 HH A TYR A 108 ? 24.06142 13.89419 21.81433 0.196 13.41616 H ? A ? 108 HH 1
   ATOM 4011 N B TYR A 108 ? 21.33637 17.85650 26.29113 0.558 8.94037 N ? A ? 108 N 1
   ATOM 4012 CA B TYR A 108 ? 21.52667 16.84222 27.30832 0.558 11.53712 C ? A ? 108 CA 1
   ATOM 4013 C B TYR A 108 ? 21.61235 17.48387 28.68153 0.558 11.58914 C ? A ? 108 C 1
   ATOM 4014 O B TYR A 108 ? 22.15879 18.58041 28.84872 0.558 8.86513 O ? A ? 108 O 1
   ATOM 4015 CB B TYR A 108 ? 22.81769 16.05078 27.15080 0.558 11.00141 C ? A ? 108 CB 1
   ATOM 4016 CG B TYR A 108 ? 22.98240 15.29492 25.87638 0.558 12.24425 C ? A ? 108 CG 1
   ATOM 4017 CD1 B TYR A 108 ? 22.17912 14.21804 25.58336 0.558 11.33397 C ? A ? 108 CD1 1
   ATOM 4018 CD2 B TYR A 108 ? 23.97866 15.63275 24.98776 0.558 11.16813 C ? A ? 108 CD2 1
   ATOM 4019 CE1 B TYR A 108 ? 22.35749 13.49609 24.41183 0.558 9.80895 C ? A ? 108 CE1 1
   ATOM 4020 CE2 B TYR A 108 ? 24.16084 14.92424 23.82209 0.558 11.13324 C ? A ? 108 CE2 1
   ATOM 4021 CZ B TYR A 108 ? 23.33408 13.86709 23.53768 0.558 9.96738 C ? A ? 108 CZ 1
   ATOM 4022 OH B TYR A 108 ? 23.46690 13.13591 22.37187 0.558 13.13228 O ? A ? 108 OH 1
   ATOM 4023 H B TYR A 108 ? 21.78378 18.57891 26.42361 0.558 10.73337 H ? A ? 108 H 1
   ATOM 4024 HA B TYR A 108 ? 20.76128 16.25019 27.24059 0.558 13.84946 H ? A ? 108 HA 1
   ATOM 4025 HB2 B TYR A 108 ? 23.56079 16.67128 27.21155 0.558 13.20662 H ? A ? 108 HB2 1
   ATOM 4026 HB3 B TYR A 108 ? 22.86506 15.40474 27.87281 0.558 13.20662 H ? A ? 108 HB3 1
   ATOM 4027 HD1 B TYR A 108 ? 21.50800 13.97052 26.17768 0.558 13.60569 H ? A ? 108 HD1 1
   ATOM 4028 HD2 B TYR A 108 ? 24.53742 16.35131 25.17844 0.558 13.40667 H ? A ? 108 HD2 1
   ATOM 4029 HE1 B TYR A 108 ? 21.81448 12.76458 24.22491 0.558 11.77567 H ? A ? 108 HE1 1
   ATOM 4030 HE2 B TYR A 108 ? 24.83938 15.16036 23.23155 0.558 13.36481 H ? A ? 108 HE2 1
   ATOM 4031 HH B TYR A 108 ? 23.53464 13.65385 21.71404 0.558 15.76366 H ? A ? 108 HH 1
   ATOM 4032 N C TYR A 108 ? 21.49159 17.81274 26.24125 0.246 9.57106 N ? A ? 108 N 1
   ATOM 4033 CA C TYR A 108 ? 21.57245 16.84489 27.31929 0.246 11.40711 C ? A ? 108 CA 1
   ATOM 4034 C C TYR A 108 ? 21.49968 17.53959 28.67374 0.246 11.32153 C ? A ? 108 C 1
   ATOM 4035 O C TYR A 108 ? 21.77504 18.73536 28.81081 0.246 11.02038 O ? A ? 108 O 1
   ATOM 4036 CB C TYR A 108 ? 22.88222 16.03619 27.28027 0.246 10.99312 C ? A ? 108 CB 1
   ATOM 4037 CG C TYR A 108 ? 23.12933 15.23678 26.02884 0.246 12.66097 C ? A ? 108 CG 1
   ATOM 4038 CD1 C TYR A 108 ? 22.55658 13.98694 25.85402 0.246 12.39444 C ? A ? 108 CD1 1
   ATOM 4039 CD2 C TYR A 108 ? 23.96251 15.71743 25.03460 0.246 11.07320 C ? A ? 108 CD2 1
   ATOM 4040 CE1 C TYR A 108 ? 22.80680 13.24204 24.70651 0.246 9.64424 C ? A ? 108 CE1 1
   ATOM 4041 CE2 C TYR A 108 ? 24.20861 14.98375 23.89309 0.246 11.11669 C ? A ? 108 CE2 1
   ATOM 4042 CZ C TYR A 108 ? 23.61669 13.75659 23.73305 0.246 11.78028 C ? A ? 108 CZ 1
   ATOM 4043 OH C TYR A 108 ? 23.85415 13.02935 22.59213 0.246 12.88028 O ? A ? 108 OH 1
   ATOM 4044 H C TYR A 108 ? 22.09368 18.42563 26.27938 0.247 11.49020 H ? A ? 108 H 1
   ATOM 4045 HA C TYR A 108 ? 20.81939 16.24113 27.22296 0.247 13.69346 H ? A ? 108 HA 1
   ATOM 4046 HB2 C TYR A 108 ? 23.62313 16.65498 27.37547 0.247 13.19667 H ? A ? 108 HB2 1
   ATOM 4047 HB3 C TYR A 108 ? 22.87448 15.41127 28.02211 0.247 13.19667 H ? A ? 108 HB3 1
   ATOM 4048 HD1 C TYR A 108 ? 21.99775 13.64192 26.51248 0.247 14.87825 H ? A ? 108 HD1 1
   ATOM 4049 HD2 C TYR A 108 ? 24.36376 16.55004 25.13781 0.247 13.29276 H ? A ? 108 HD2 1
   ATOM 4050 HE1 C TYR A 108 ? 22.42589 12.40006 24.60229 0.247 11.57801 H ? A ? 108 HE1 1
   ATOM 4051 HE2 C TYR A 108 ? 24.77330 15.31940 23.23479 0.247 13.34495 H ? A ? 108 HE2 1
   ATOM 4052 HH C TYR A 108 ? 24.11142 13.53829 21.97536 0.247 15.46126 H ? A ? 108 HH 1
   ATOM 4053 N . THR A 109 ? 21.13726 16.75723 29.68580 1.000 11.70395 N ? A ? 109 N 1
   ATOM 4054 CA . THR A 109 ? 21.43869 17.09857 31.07698 1.000 11.40862 C ? A ? 109 CA 1
   ATOM 4055 C . THR A 109 ? 22.24607 15.98629 31.70958 1.000 12.77270 C ? A ? 109 C 1
   ATOM 4056 O . THR A 109 ? 22.08351 14.80011 31.39251 1.000 13.27332 O ? A ? 109 O 1
   ATOM 4057 HA . THR A 109 ? 21.94849 17.92376 31.06840 1.000 13.69527 H ? A ? 109 HA 1
   ATOM 4058 CB A THR A 109 ? 20.20737 17.30880 31.95285 0.459 17.06855 C ? A ? 109 CB 1
   ATOM 4059 OG1 A THR A 109 ? 19.26714 16.23554 31.73717 0.459 17.05203 O ? A ? 109 OG1 1
   ATOM 4060 CG2 A THR A 109 ? 19.57162 18.63809 31.64764 0.459 17.21917 C ? A ? 109 CG2 1
   ATOM 4061 H A THR A 109 ? 20.80001 15.97107 29.59746 0.196 14.04966 H ? A ? 109 H 1
   ATOM 4062 HB A THR A 109 ? 20.46222 17.31016 32.88877 0.459 20.48718 H ? A ? 109 HB 1
   ATOM 4063 HG1 A THR A 109 ? 18.52717 16.42753 32.08530 0.459 20.46736 H ? A ? 109 HG1 1
   ATOM 4064 HG21 A THR A 109 ? 18.80482 18.77940 32.22466 0.459 20.66792 H ? A ? 109 HG21 1
   ATOM 4065 HG22 A THR A 109 ? 20.21103 19.35285 31.79310 0.459 20.66792 H ? A ? 109 HG22 1
   ATOM 4066 HG23 A THR A 109 ? 19.27850 18.66122 30.72327 0.459 20.66792 H ? A ? 109 HG23 1
   ATOM 4067 CB B THR A 109 ? 20.20551 17.33004 31.93047 0.541 17.08982 C ? A ? 109 CB 1
   ATOM 4068 OG1 B THR A 109 ? 19.49710 16.09084 32.12052 0.541 15.11789 O ? A ? 109 OG1 1
   ATOM 4069 CG2 B THR A 109 ? 19.26317 18.30943 31.26458 0.541 15.74676 C ? A ? 109 CG2 1
   ATOM 4070 H B THR A 109 ? 20.63895 16.06291 29.58984 0.558 14.04966 H ? A ? 109 H 1
   ATOM 4071 HB B THR A 109 ? 20.48725 17.68970 32.78614 0.541 20.51271 H ? A ? 109 HB 1
   ATOM 4072 HG1 B THR A 109 ? 20.04292 15.45820 32.20685 0.541 18.14638 H ? A ? 109 HG1 1
   ATOM 4073 HG21 B THR A 109 ? 18.49768 18.47472 31.83695 0.541 18.90104 H ? A ? 109 HG21 1
   ATOM 4074 HG22 B THR A 109 ? 19.71981 19.14911 31.09931 0.541 18.90104 H ? A ? 109 HG22 1
   ATOM 4075 HG23 B THR A 109 ? 18.95232 17.94850 30.41959 0.541 18.90104 H ? A ? 109 HG23 1
   ATOM 4076 H C THR A 109 ? 20.71154 16.01557 29.59468 0.247 14.04966 H ? A ? 109 H 1
   ATOM 4077 N A THR A 110 ? 23.17787 16.37409 32.58847 0.560 11.57951 N ? A ? 110 N 1
   ATOM 4078 CA A THR A 110 ? 23.96023 15.47149 33.42639 0.560 11.10383 C ? A ? 110 CA 1
   ATOM 4079 C A THR A 110 ? 24.09870 16.06583 34.84240 0.560 12.45674 C ? A ? 110 C 1
   ATOM 4080 O A THR A 110 ? 23.89511 17.24867 35.08191 0.560 10.60319 O ? A ? 110 O 1
   ATOM 4081 CB A THR A 110 ? 25.39890 15.21630 32.90974 0.560 16.08367 C ? A ? 110 CB 1
   ATOM 4082 OG1 A THR A 110 ? 26.13598 16.45411 32.88424 0.560 13.15641 O ? A ? 110 OG1 1
   ATOM 4083 CG2 A THR A 110 ? 25.43004 14.58283 31.55054 0.560 12.82277 C ? A ? 110 CG2 1
   ATOM 4084 H A THR A 110 ? 23.38250 17.19876 32.72129 0.560 13.90033 H ? A ? 110 H 1
   ATOM 4085 HA A THR A 110 ? 23.47526 14.63162 33.44410 0.560 13.32952 H ? A ? 110 HA 1
   ATOM 4086 HB A THR A 110 ? 25.82383 14.58944 33.51587 0.560 19.30533 H ? A ? 110 HB 1
   ATOM 4087 HG1 A THR A 110 ? 26.93662 16.30751 32.67667 0.560 15.79261 H ? A ? 110 HG1 1
   ATOM 4088 HG21 A THR A 110 ? 26.33806 14.32750 31.32424 0.560 15.39225 H ? A ? 110 HG21 1
   ATOM 4089 HG22 A THR A 110 ? 24.86876 13.79178 31.54026 0.560 15.39225 H ? A ? 110 HG22 1
   ATOM 4090 HG23 A THR A 110 ? 25.10396 15.20885 30.88520 0.560 15.39225 H ? A ? 110 HG23 1
   ATOM 4091 N B THR A 110 ? 23.00009 16.37710 32.71798 0.440 11.86265 N ? A ? 110 N 1
   ATOM 4092 CA B THR A 110 ? 23.65955 15.44625 33.61546 0.440 11.00930 C ? A ? 110 CA 1
   ATOM 4093 C B THR A 110 ? 23.67590 16.08936 35.00113 0.440 12.25522 C ? A ? 110 C 1
   ATOM 4094 O B THR A 110 ? 23.22143 17.21746 35.19306 0.440 12.48611 O ? A ? 110 O 1
   ATOM 4095 CB B THR A 110 ? 25.06544 15.14647 33.11232 0.440 10.91906 C ? A ? 110 CB 1
   ATOM 4096 OG1 B THR A 110 ? 25.70395 16.39024 32.77708 0.440 16.39368 O ? A ? 110 OG1 1
   ATOM 4097 CG2 B THR A 110 ? 25.03211 14.27464 31.87597 0.440 18.69200 C ? A ? 110 CG2 1
   ATOM 4098 H B THR A 110 ? 23.15121 17.20143 32.91096 0.440 14.24011 H ? A ? 110 H 1
   ATOM 4099 HA B THR A 110 ? 23.16874 14.61114 33.66647 0.440 13.21608 H ? A ? 110 HA 1
   ATOM 4100 HB B THR A 110 ? 25.56112 14.67500 33.80000 0.440 13.10780 H ? A ? 110 HB 1
   ATOM 4101 HG1 B THR A 110 ? 26.44780 16.24306 32.41567 0.440 19.67734 H ? A ? 110 HG1 1
   ATOM 4102 HG21 B THR A 110 ? 25.93608 14.07178 31.58860 0.440 22.43532 H ? A ? 110 HG21 1
   ATOM 4103 HG22 B THR A 110 ? 24.56901 13.44424 32.06797 0.440 22.43532 H ? A ? 110 HG22 1
   ATOM 4104 HG23 B THR A 110 ? 24.56932 14.73447 31.15814 0.440 22.43532 H ? A ? 110 HG23 1
   ATOM 4105 N A THR A 111 ? 24.46524 15.21669 35.79935 0.560 13.36325 N ? A ? 111 N 1
   ATOM 4106 CA A THR A 111 ? 24.63444 15.65336 37.18196 0.560 14.76184 C ? A ? 111 CA 1
   ATOM 4107 C A THR A 111 ? 26.06362 15.35171 37.58182 0.560 13.80549 C ? A ? 111 C 1
   ATOM 4108 O A THR A 111 ? 26.62759 14.34033 37.16345 0.560 14.63779 O ? A ? 111 O 1
   ATOM 4109 CB A THR A 111 ? 23.66503 14.92955 38.10827 0.560 12.08508 C ? A ? 111 CB 1
   ATOM 4110 OG1 A THR A 111 ? 22.32618 15.03813 37.58836 0.560 17.40156 O ? A ? 111 OG1 1
   ATOM 4111 CG2 A THR A 111 ? 23.68889 15.56142 39.48886 0.560 15.23263 C ? A ? 111 CG2 1
   ATOM 4112 H A THR A 111 ? 24.62182 14.38086 35.67102 0.560 16.04082 H ? A ? 111 H 1
   ATOM 4113 HA A THR A 111 ? 24.46506 16.60428 37.27116 0.560 17.71913 H ? A ? 111 HA 1
   ATOM 4114 HB A THR A 111 ? 23.92224 13.99668 38.17527 0.560 14.50702 H ? A ? 111 HB 1
   ATOM 4115 HG1 A THR A 111 ? 21.79782 14.58476 38.05835 0.560 20.88680 H ? A ? 111 HG1 1
   ATOM 4116 HG21 A THR A 111 ? 23.08596 15.08613 40.08171 0.560 18.28408 H ? A ? 111 HG21 1
   ATOM 4117 HG22 A THR A 111 ? 24.58604 15.52335 39.85568 0.560 18.28408 H ? A ? 111 HG22 1
   ATOM 4118 HG23 A THR A 111 ? 23.41029 16.48894 39.43407 0.560 18.28408 H ? A ? 111 HG23 1
   ATOM 4119 N B THR A 111 ? 24.19700 15.33907 35.97245 0.440 14.44157 N ? A ? 111 N 1
   ATOM 4120 CA B THR A 111 ? 24.51237 15.83187 37.30733 0.440 12.32011 C ? A ? 111 CA 1
   ATOM 4121 C B THR A 111 ? 25.91355 15.36337 37.68040 0.440 11.95550 C ? A ? 111 C 1
   ATOM 4122 O B THR A 111 ? 26.30436 14.24188 37.34630 0.440 16.51242 O ? A ? 111 O 1
   ATOM 4123 CB B THR A 111 ? 23.50226 15.30693 38.31164 0.440 13.66344 C ? A ? 111 CB 1
   ATOM 4124 OG1 B THR A 111 ? 22.19675 15.65859 37.88904 0.440 14.17930 O ? A ? 111 OG1 1
   ATOM 4125 CG2 B THR A 111 ? 23.76591 15.88235 39.67165 0.440 14.75848 C ? A ? 111 CG2 1
   ATOM 4126 H B THR A 111 ? 24.38382 14.50528 35.87506 0.440 17.33481 H ? A ? 111 H 1
   ATOM 4127 HA B THR A 111 ? 24.49727 16.80146 37.33121 0.440 14.78906 H ? A ? 111 HA 1
   ATOM 4128 HB B THR A 111 ? 23.57195 14.34150 38.37478 0.440 16.40106 H ? A ? 111 HB 1
   ATOM 4129 HG1 B THR A 111 ? 22.21012 16.40666 37.50719 0.440 17.02008 H ? A ? 111 HG1 1
   ATOM 4130 HG21 B THR A 111 ? 23.07731 15.59634 40.29208 0.440 17.71510 H ? A ? 111 HG21 1
   ATOM 4131 HG22 B THR A 111 ? 24.62834 15.58115 39.99783 0.440 17.71510 H ? A ? 111 HG22 1
   ATOM 4132 HG23 B THR A 111 ? 23.76700 16.85134 39.62739 0.440 17.71510 H ? A ? 111 HG23 1
   ATOM 4133 N . ARG A 112 ? 26.67711 16.25000 38.33309 1.000 13.46495 N ? A ? 112 N 1
   ATOM 4134 CA . ARG A 112 ? 27.98274 16.00227 38.91141 1.000 14.84165 C ? A ? 112 CA 1
   ATOM 4135 C . ARG A 112 ? 27.82721 15.87654 40.42192 1.000 15.66894 C ? A ? 112 C 1
   ATOM 4136 O . ARG A 112 ? 27.05049 16.61598 41.01572 1.000 15.65297 O ? A ? 112 O 1
   ATOM 4137 HA . ARG A 112 ? 28.35787 15.18725 38.54274 1.000 17.81491 H ? A ? 112 HA 1
   ATOM 4138 CB A ARG A 112 ? 28.94779 17.13832 38.58108 0.094 17.49413 C ? A ? 112 CB 1
   ATOM 4139 CG A ARG A 112 ? 29.60329 17.00103 37.22259 0.094 20.34504 C ? A ? 112 CG 1
   ATOM 4140 CD A ARG A 112 ? 30.85338 16.14033 37.30145 0.094 26.99393 C ? A ? 112 CD 1
   ATOM 4141 NE A ARG A 112 ? 32.05483 16.93823 37.07969 0.094 29.01949 N ? A ? 112 NE 1
   ATOM 4142 CZ A ARG A 112 ? 33.29254 16.51320 37.28816 0.094 32.82140 C ? A ? 112 CZ 1
   ATOM 4143 NH1 A ARG A 112 ? 33.53489 15.29676 37.74588 0.094 33.39706 N ? A ? 112 NH1 1
   ATOM 4144 NH2 A ARG A 112 ? 34.31241 17.33283 37.04624 0.094 35.60843 N ? A ? 112 NH2 1
   ATOM 4145 H A ARG A 112 ? 26.35072 17.02235 38.52425 0.560 16.16286 H ? A ? 112 H 1
   ATOM 4146 HB2 A ARG A 112 ? 28.45929 17.97627 38.59165 0.094 20.99787 H ? A ? 112 HB2 1
   ATOM 4147 HB3 A ARG A 112 ? 29.65058 17.15555 39.24942 0.094 20.99787 H ? A ? 112 HB3 1
   ATOM 4148 HG2 A ARG A 112 ? 28.98229 16.58345 36.60543 0.094 24.41897 H ? A ? 112 HG2 1
   ATOM 4149 HG3 A ARG A 112 ? 29.85582 17.87880 36.89602 0.094 24.41897 H ? A ? 112 HG3 1
   ATOM 4150 HD2 A ARG A 112 ? 30.91171 15.73585 38.18116 0.094 32.39763 H ? A ? 112 HD2 1
   ATOM 4151 HD3 A ARG A 112 ? 30.81345 15.45021 36.62098 0.094 32.39763 H ? A ? 112 HD3 1
   ATOM 4152 HE A ARG A 112 ? 31.95225 17.74251 36.79297 0.094 34.82831 H ? A ? 112 HE 1
   ATOM 4153 HH11 A ARG A 112 ? 32.88214 14.76292 37.91479 0.094 40.08140 H ? A ? 112 HH11 1
   ATOM 4154 HH12 A ARG A 112 ? 34.34529 15.03933 37.87469 0.094 40.08140 H ? A ? 112 HH12 1
   ATOM 4155 HH21 A ARG A 112 ? 34.16479 18.12939 36.75762 0.094 42.73504 H ? A ? 112 HH21 1
   ATOM 4156 HH22 A ARG A 112 ? 35.11921 17.06602 37.17850 0.094 42.73504 H ? A ? 112 HH22 1
   ATOM 4157 CB B ARG A 112 ? 28.93153 17.15539 38.61932 0.906 17.47061 C ? A ? 112 CB 1
   ATOM 4158 CG B ARG A 112 ? 29.16447 17.27946 37.14965 0.906 22.00473 C ? A ? 112 CG 1
   ATOM 4159 CD B ARG A 112 ? 30.29858 16.35654 36.70709 0.906 25.89218 C ? A ? 112 CD 1
   ATOM 4160 NE B ARG A 112 ? 31.57469 16.98119 37.02702 0.906 33.21756 N ? A ? 112 NE 1
   ATOM 4161 CZ B ARG A 112 ? 32.59767 16.37531 37.61010 0.906 40.01925 C ? A ? 112 CZ 1
   ATOM 4162 NH1 B ARG A 112 ? 32.53481 15.10643 37.97235 0.906 39.94245 N ? A ? 112 NH1 1
   ATOM 4163 NH2 B ARG A 112 ? 33.70856 17.06601 37.84243 0.906 37.53252 N ? A ? 112 NH2 1
   ATOM 4164 H B ARG A 112 ? 26.43140 17.06457 38.45838 0.440 16.16286 H ? A ? 112 H 1
   ATOM 4165 HB2 B ARG A 112 ? 28.54471 17.98392 38.94305 0.906 20.96965 H ? A ? 112 HB2 1
   ATOM 4166 HB3 B ARG A 112 ? 29.78265 16.99386 39.05567 0.906 20.96965 H ? A ? 112 HB3 1
   ATOM 4167 HG2 B ARG A 112 ? 28.35862 17.03022 36.67070 0.906 26.41060 H ? A ? 112 HG2 1
   ATOM 4168 HG3 B ARG A 112 ? 29.40851 18.19347 36.93531 0.906 26.41060 H ? A ? 112 HG3 1
   ATOM 4169 HD2 B ARG A 112 ? 30.23646 15.50931 37.17531 0.906 31.07554 H ? A ? 112 HD2 1
   ATOM 4170 HD3 B ARG A 112 ? 30.25069 16.21059 35.74933 0.906 31.07554 H ? A ? 112 HD3 1
   ATOM 4171 HE B ARG A 112 ? 31.67171 17.81040 36.82062 0.906 39.86600 H ? A ? 112 HE 1
   ATOM 4172 HH11 B ARG A 112 ? 31.81733 14.65389 37.83084 0.906 47.93587 H ? A ? 112 HH11 1
   ATOM 4173 HH12 B ARG A 112 ? 33.21137 14.73295 38.34968 0.906 47.93587 H ? A ? 112 HH12 1
   ATOM 4174 HH21 B ARG A 112 ? 33.75560 17.89401 37.61485 0.906 45.04395 H ? A ? 112 HH21 1
   ATOM 4175 HH22 B ARG A 112 ? 34.38060 16.68510 38.22040 0.906 45.04395 H ? A ? 112 HH22 1
   ATOM 4176 N . TYR A 113 ? 28.52926 14.90314 41.01778 1.000 13.68297 N ? A ? 113 N 1
   ATOM 4177 CA . TYR A 113 ? 28.40042 14.56602 42.42103 1.000 15.24423 C ? A ? 113 CA 1
   ATOM 4178 C . TYR A 113 ? 29.72080 14.78125 43.13104 1.000 13.83530 C ? A ? 113 C 1
   ATOM 4179 O . TYR A 113 ? 30.74916 14.22487 42.72379 1.000 18.94494 O ? A ? 113 O 1
   ATOM 4180 H . TYR A 113 ? 29.10374 14.41330 40.60592 1.000 16.42448 H ? A ? 113 H 1
   ATOM 4181 HA . TYR A 113 ? 27.76032 15.16117 42.84172 1.000 18.29800 H ? A ? 113 HA 1
   ATOM 4182 CB A TYR A 113 ? 27.97490 13.08779 42.56736 0.438 16.39236 C ? A ? 113 CB 1
   ATOM 4183 CG A TYR A 113 ? 26.73518 12.70373 41.77148 0.438 12.75713 C ? A ? 113 CG 1
   ATOM 4184 CD1 A TYR A 113 ? 26.82049 12.30484 40.44936 0.438 12.60863 C ? A ? 113 CD1 1
   ATOM 4185 CD2 A TYR A 113 ? 25.48636 12.79176 42.35601 0.438 12.10447 C ? A ? 113 CD2 1
   ATOM 4186 CE1 A TYR A 113 ? 25.67833 11.98804 39.73491 0.438 17.20567 C ? A ? 113 CE1 1
   ATOM 4187 CE2 A TYR A 113 ? 24.34053 12.48208 41.66348 0.438 13.17271 C ? A ? 113 CE2 1
   ATOM 4188 CZ A TYR A 113 ? 24.43990 12.07957 40.36581 0.438 13.66239 C ? A ? 113 CZ 1
   ATOM 4189 OH A TYR A 113 ? 23.26717 11.80269 39.72774 0.438 16.13275 O ? A ? 113 OH 1
   ATOM 4190 HB2 A TYR A 113 ? 28.70399 12.52515 42.26277 0.438 19.67576 H ? A ? 113 HB2 1
   ATOM 4191 HB3 A TYR A 113 ? 27.78825 12.91150 43.50276 0.438 19.67576 H ? A ? 113 HB3 1
   ATOM 4192 HD1 A TYR A 113 ? 27.65237 12.24914 40.03732 0.438 15.13528 H ? A ? 113 HD1 1
   ATOM 4193 HD2 A TYR A 113 ? 25.41945 13.06790 43.24154 0.438 14.53028 H ? A ? 113 HD2 1
   ATOM 4194 HE1 A TYR A 113 ? 25.73681 11.71808 38.84687 0.438 20.65172 H ? A ? 113 HE1 1
   ATOM 4195 HE2 A TYR A 113 ? 23.50896 12.54639 42.07489 0.438 15.81218 H ? A ? 113 HE2 1
   ATOM 4196 HH A TYR A 113 ? 23.33430 11.98624 38.91079 0.438 19.36422 H ? A ? 113 HH 1
   ATOM 4197 CB B TYR A 113 ? 27.91404 13.12934 42.57061 0.562 16.41564 C ? A ? 113 CB 1
   ATOM 4198 CG B TYR A 113 ? 26.53376 12.91955 41.97196 0.562 18.23807 C ? A ? 113 CG 1
   ATOM 4199 CD1 B TYR A 113 ? 25.38023 13.18232 42.72213 0.562 19.39090 C ? A ? 113 CD1 1
   ATOM 4200 CD2 B TYR A 113 ? 26.39407 12.50510 40.66527 0.562 17.37074 C ? A ? 113 CD2 1
   ATOM 4201 CE1 B TYR A 113 ? 24.11708 12.99042 42.18302 0.562 16.09612 C ? A ? 113 CE1 1
   ATOM 4202 CE2 B TYR A 113 ? 25.15233 12.32365 40.12248 0.562 12.45449 C ? A ? 113 CE2 1
   ATOM 4203 CZ B TYR A 113 ? 24.02151 12.55343 40.89482 0.562 10.54765 C ? A ? 113 CZ 1
   ATOM 4204 OH B TYR A 113 ? 22.79407 12.37017 40.33458 0.562 16.51264 O ? A ? 113 OH 1
   ATOM 4205 HB2 B TYR A 113 ? 28.53307 12.53623 42.11682 0.562 19.70369 H ? A ? 113 HB2 1
   ATOM 4206 HB3 B TYR A 113 ? 27.87115 12.90574 43.51351 0.562 19.70369 H ? A ? 113 HB3 1
   ATOM 4207 HD1 B TYR A 113 ? 25.46288 13.49041 43.59572 0.562 23.27400 H ? A ? 113 HD1 1
   ATOM 4208 HD2 B TYR A 113 ? 27.15081 12.34747 40.14816 0.562 20.84981 H ? A ? 113 HD2 1
   ATOM 4209 HE1 B TYR A 113 ? 23.35366 13.15574 42.68776 0.562 19.32026 H ? A ? 113 HE1 1
   ATOM 4210 HE2 B TYR A 113 ? 25.06538 12.04721 39.23878 0.562 14.95031 H ? A ? 113 HE2 1
   ATOM 4211 HH B TYR A 113 ? 22.87667 12.09039 39.54686 0.562 19.82009 H ? A ? 113 HH 1
   ATOM 4212 N A ASN A 114 ? 29.71237 15.58541 44.16893 0.516 14.98870 N ? A ? 114 N 1
   ATOM 4213 CA A ASN A 114 ? 30.92071 15.82659 44.93977 0.516 17.11579 C ? A ? 114 CA 1
   ATOM 4214 C A ASN A 114 ? 32.09129 16.20217 44.03543 0.516 17.34099 C ? A ? 114 C 1
   ATOM 4215 O A ASN A 114 ? 33.12205 15.52557 43.99688 0.516 19.59885 O ? A ? 114 O 1
   ATOM 4216 CB A ASN A 114 ? 31.27755 14.58632 45.75950 0.516 18.51895 C ? A ? 114 CB 1
   ATOM 4217 CG A ASN A 114 ? 32.35973 14.86819 46.79547 0.516 21.44076 C ? A ? 114 CG 1
   ATOM 4218 OD1 A ASN A 114 ? 32.26625 15.84014 47.53180 0.516 23.78666 O ? A ? 114 OD1 1
   ATOM 4219 ND2 A ASN A 114 ? 33.36211 13.99962 46.87107 0.516 25.13646 N ? A ? 114 ND2 1
   ATOM 4220 H A ASN A 114 ? 29.01855 16.00744 44.45196 0.516 17.99137 H ? A ? 114 H 1
   ATOM 4221 HA A ASN A 114 ? 30.75160 16.57348 45.53513 0.516 20.54387 H ? A ? 114 HA 1
   ATOM 4222 HB2 A ASN A 114 ? 30.48622 14.27576 46.22666 0.516 22.22766 H ? A ? 114 HB2 1
   ATOM 4223 HB3 A ASN A 114 ? 31.60371 13.89434 45.16311 0.516 22.22766 H ? A ? 114 HB3 1
   ATOM 4224 HD21 A ASN A 114 ? 33.99389 14.12072 47.44186 0.516 30.16867 H ? A ? 114 HD21 1
   ATOM 4225 HD22 A ASN A 114 ? 33.37923 13.31626 46.34922 0.516 30.16867 H ? A ? 114 HD22 1
   ATOM 4226 N B ASN A 114 ? 29.66945 15.59210 44.18016 0.484 14.98321 N ? A ? 114 N 1
   ATOM 4227 CA B ASN A 114 ? 30.81534 15.93438 45.01023 0.484 17.59364 C ? A ? 114 CA 1
   ATOM 4228 C B ASN A 114 ? 31.98701 16.40836 44.16855 0.484 17.29606 C ? A ? 114 C 1
   ATOM 4229 O B ASN A 114 ? 33.12537 15.98271 44.35766 0.484 13.80132 O ? A ? 114 O 1
   ATOM 4230 CB B ASN A 114 ? 31.21197 14.74682 45.87971 0.484 19.12283 C ? A ? 114 CB 1
   ATOM 4231 CG B ASN A 114 ? 32.08196 15.15558 47.05705 0.484 17.77139 C ? A ? 114 CG 1
   ATOM 4232 OD1 B ASN A 114 ? 31.89950 16.22644 47.63169 0.484 24.55456 O ? A ? 114 OD1 1
   ATOM 4233 ND2 B ASN A 114 ? 33.02182 14.29420 47.42613 0.484 19.79851 N ? A ? 114 ND2 1
   ATOM 4234 H B ASN A 114 ? 28.94623 15.97530 44.44417 0.484 17.98478 H ? A ? 114 H 1
   ATOM 4235 HA B ASN A 114 ? 30.56536 16.67088 45.58986 0.484 21.11729 H ? A ? 114 HA 1
   ATOM 4236 HB2 B ASN A 114 ? 30.41015 14.32718 46.22882 0.484 22.95232 H ? A ? 114 HB2 1
   ATOM 4237 HB3 B ASN A 114 ? 31.71122 14.11241 45.34197 0.484 22.95232 H ? A ? 114 HB3 1
   ATOM 4238 HD21 B ASN A 114 ? 33.53972 14.47994 48.08709 0.484 23.76313 H ? A ? 114 HD21 1
   ATOM 4239 HD22 B ASN A 114 ? 33.11291 13.55031 47.00431 0.484 23.76313 H ? A ? 114 HD22 1
   ATOM 4240 N A ALA A 115 ? 31.89927 17.26727 43.27175 0.516 14.35902 N ? A ? 115 N 1
   ATOM 4241 CA A ALA A 115 ? 32.84983 17.73592 42.27403 0.516 12.69532 C ? A ? 115 CA 1
   ATOM 4242 C A ALA A 115 ? 33.15442 19.19698 42.52848 0.516 16.26358 C ? A ? 115 C 1
   ATOM 4243 O A ALA A 115 ? 32.38914 19.89572 43.19469 0.516 11.91166 O ? A ? 115 O 1
   ATOM 4244 CB A ALA A 115 ? 32.29802 17.56784 40.85152 0.516 23.55274 C ? A ? 115 CB 1
   ATOM 4245 H A ALA A 115 ? 31.19352 17.75677 43.31553 0.516 17.23575 H ? A ? 115 H 1
   ATOM 4246 HA A ALA A 115 ? 33.67124 17.22466 42.34324 0.516 15.23931 H ? A ? 115 HA 1
   ATOM 4247 HB1 A ALA A 115 ? 32.95086 17.90407 40.21776 0.516 28.26821 H ? A ? 115 HB1 1
   ATOM 4248 HB2 A ALA A 115 ? 32.13126 16.62661 40.68664 0.516 28.26821 H ? A ? 115 HB2 1
   ATOM 4249 HB3 A ALA A 115 ? 31.47137 18.06909 40.77217 0.516 28.26821 H ? A ? 115 HB3 1
   ATOM 4250 N B ALA A 115 ? 31.68532 17.31295 43.22148 0.484 12.93984 N ? A ? 115 N 1
   ATOM 4251 CA B ALA A 115 ? 32.58622 17.86131 42.21747 0.484 18.59201 C ? A ? 115 CA 1
   ATOM 4252 C B ALA A 115 ? 32.88622 19.31314 42.51911 0.484 12.03322 C ? A ? 115 C 1
   ATOM 4253 O B ALA A 115 ? 31.98910 20.04814 42.94637 0.484 13.72246 O ? A ? 115 O 1
   ATOM 4254 CB B ALA A 115 ? 31.94195 17.76024 40.82928 0.484 13.09048 C ? A ? 115 CB 1
   ATOM 4255 H B ALA A 115 ? 30.89705 17.64703 43.14019 0.484 15.53273 H ? A ? 115 H 1
   ATOM 4256 HA B ALA A 115 ? 33.42309 17.37088 42.21282 0.484 22.31534 H ? A ? 115 HA 1
   ATOM 4257 HB1 B ALA A 115 ? 32.54856 18.13486 40.17157 0.484 15.71350 H ? A ? 115 HB1 1
   ATOM 4258 HB2 B ALA A 115 ? 31.77084 16.82697 40.62773 0.484 15.71350 H ? A ? 115 HB2 1
   ATOM 4259 HB3 B ALA A 115 ? 31.10849 18.25646 40.83105 0.484 15.71350 H ? A ? 115 HB3 1
   ATOM 4260 N A PRO A 116 ? 34.26913 19.68837 41.99948 0.516 12.84400 N ? A ? 116 N 1
   ATOM 4261 CA A PRO A 116 ? 34.60411 21.09685 42.18928 0.516 15.34043 C ? A ? 116 CA 1
   ATOM 4262 C A PRO A 116 ? 33.58896 21.97936 41.49784 0.516 19.88034 C ? A ? 116 C 1
   ATOM 4263 O A PRO A 116 ? 33.07749 21.67093 40.42066 0.516 19.48991 O ? A ? 116 O 1
   ATOM 4264 CB A PRO A 116 ? 35.98759 21.24228 41.53843 0.516 17.74637 C ? A ? 116 CB 1
   ATOM 4265 CG A PRO A 116 ? 36.41366 19.91778 41.18940 0.516 18.67515 C ? A ? 116 CG 1
   ATOM 4266 CD A PRO A 116 ? 35.22730 18.99333 41.12649 0.516 22.21272 C ? A ? 116 CD 1
   ATOM 4267 HA A PRO A 116 ? 34.66533 21.31443 43.13258 0.516 18.41344 H ? A ? 116 HA 1
   ATOM 4268 HB2 A PRO A 116 ? 35.91660 21.79825 40.74675 0.516 21.30056 H ? A ? 116 HB2 1
   ATOM 4269 HB3 A PRO A 116 ? 36.60315 21.64364 42.17159 0.516 21.30056 H ? A ? 116 HB3 1
   ATOM 4270 HG2 A PRO A 116 ? 36.84985 19.95083 40.32364 0.516 22.41510 H ? A ? 116 HG2 1
   ATOM 4271 HG3 A PRO A 116 ? 37.03737 19.60539 41.86342 0.516 22.41510 H ? A ? 116 HG3 1
   ATOM 4272 HD2 A PRO A 116 ? 34.88776 18.91712 40.22106 0.516 26.66018 H ? A ? 116 HD2 1
   ATOM 4273 HD3 A PRO A 116 ? 35.44675 18.11454 41.47358 0.516 26.66018 H ? A ? 116 HD3 1
   ATOM 4274 N B PRO A 116 ? 34.12272 19.76173 42.26960 0.484 15.79141 N ? A ? 116 N 1
   ATOM 4275 CA B PRO A 116 ? 34.44842 21.17392 42.48985 0.484 16.45416 C ? A ? 116 CA 1
   ATOM 4276 C B PRO A 116 ? 33.54868 22.06874 41.64708 0.484 20.20844 C ? A ? 116 C 1
   ATOM 4277 O B PRO A 116 ? 33.28570 21.79609 40.47457 0.484 20.12008 O ? A ? 116 O 1
   ATOM 4278 CB B PRO A 116 ? 35.91987 21.28444 42.06037 0.484 23.69248 C ? A ? 116 CB 1
   ATOM 4279 CG B PRO A 116 ? 36.46615 19.88140 42.13140 0.484 26.56092 C ? A ? 116 CG 1
   ATOM 4280 CD B PRO A 116 ? 35.28999 18.96343 41.82072 0.484 16.29007 C ? A ? 116 CD 1
   ATOM 4281 HA B PRO A 116 ? 34.37127 21.40666 43.42835 0.484 19.74991 H ? A ? 116 HA 1
   ATOM 4282 HB2 B PRO A 116 ? 35.97259 21.63021 41.15563 0.484 28.43590 H ? A ? 116 HB2 1
   ATOM 4283 HB3 B PRO A 116 ? 36.39594 21.87162 42.66821 0.484 28.43590 H ? A ? 116 HB3 1
   ATOM 4284 HG2 B PRO A 116 ? 37.17151 19.77086 41.47479 0.484 31.87802 H ? A ? 116 HG2 1
   ATOM 4285 HG3 B PRO A 116 ? 36.81133 19.70892 43.02135 0.484 31.87802 H ? A ? 116 HG3 1
   ATOM 4286 HD2 B PRO A 116 ? 35.23755 18.77591 40.87046 0.484 19.55301 H ? A ? 116 HD2 1
   ATOM 4287 HD3 B PRO A 116 ? 35.35578 18.13404 42.31940 0.484 19.55301 H ? A ? 116 HD3 1
   ATOM 4288 N A SER A 117 ? 33.27977 23.08319 42.12526 0.516 15.30739 N ? A ? 117 N 1
   ATOM 4289 CA A SER A 117 ? 32.37781 24.03126 41.51412 0.516 18.50723 C ? A ? 117 CA 1
   ATOM 4290 C A SER A 117 ? 33.09071 25.37076 41.43082 0.516 16.51175 C ? A ? 117 C 1
   ATOM 4291 O A SER A 117 ? 34.26006 25.49969 41.82293 0.516 19.70632 O ? A ? 117 O 1
   ATOM 4292 CB A SER A 117 ? 31.07493 24.14648 42.28511 0.516 25.96450 C ? A ? 117 CB 1
   ATOM 4293 OG A SER A 117 ? 31.31725 24.77396 43.51365 0.516 21.81090 O ? A ? 117 OG 1
   ATOM 4294 H A SER A 117 ? 33.57606 23.30684 42.90101 0.516 18.37378 H ? A ? 117 H 1
   ATOM 4295 HA A SER A 117 ? 32.14847 23.73132 40.62062 0.516 22.21360 H ? A ? 117 HA 1
   ATOM 4296 HB2 A SER A 117 ? 30.44347 24.67527 41.77271 0.516 31.16232 H ? A ? 117 HB2 1
   ATOM 4297 HB3 A SER A 117 ? 30.71449 23.25974 42.44223 0.516 31.16232 H ? A ? 117 HB3 1
   ATOM 4298 HG A SER A 117 ? 30.59219 24.90635 43.91659 0.516 26.17800 H ? A ? 117 HG 1
   ATOM 4299 N B SER A 117 ? 33.03751 23.12627 42.25947 0.484 18.06753 N ? A ? 117 N 1
   ATOM 4300 CA B SER A 117 ? 32.27055 24.11982 41.52631 0.484 17.92949 C ? A ? 117 CA 1
   ATOM 4301 C B SER A 117 ? 33.00648 25.46058 41.56500 0.484 16.18966 C ? A ? 117 C 1
   ATOM 4302 O B SER A 117 ? 34.09603 25.58558 42.15247 0.484 16.39836 O ? A ? 117 O 1
   ATOM 4303 CB B SER A 117 ? 30.85761 24.29792 42.07757 0.484 19.98501 C ? A ? 117 CB 1
   ATOM 4304 OG B SER A 117 ? 30.89171 25.19659 43.17714 0.484 18.17345 O ? A ? 117 OG 1
   ATOM 4305 H B SER A 117 ? 33.12229 23.28902 43.09966 0.484 21.68596 H ? A ? 117 H 1
   ATOM 4306 HA B SER A 117 ? 32.19545 23.80783 40.61093 0.484 21.52031 H ? A ? 117 HA 1
   ATOM 4307 HB2 B SER A 117 ? 30.28474 24.66009 41.38364 0.484 23.98693 H ? A ? 117 HB2 1
   ATOM 4308 HB3 B SER A 117 ? 30.51732 23.43934 42.37414 0.484 23.98693 H ? A ? 117 HB3 1
   ATOM 4309 HG B SER A 117 ? 30.14797 25.20123 43.56756 0.484 21.81306 H ? A ? 117 HG 1
   ATOM 4310 N A ILE A 118 ? 32.34294 26.36592 40.96486 0.516 15.02823 N ? A ? 118 N 1
   ATOM 4311 CA A ILE A 118 ? 32.89864 27.68561 40.71869 0.516 14.88179 C ? A ? 118 CA 1
   ATOM 4312 C A ILE A 118 ? 33.50501 28.26957 41.98608 0.516 18.98568 C ? A ? 118 C 1
   ATOM 4313 O A ILE A 118 ? 34.54307 28.92747 41.94174 0.516 17.73102 O ? A ? 118 O 1
   ATOM 4314 CB A ILE A 118 ? 31.80043 28.58690 40.11499 0.516 16.03860 C ? A ? 118 CB 1
   ATOM 4315 CG1 A ILE A 118 ? 32.26871 30.03400 39.98418 0.516 18.48287 C ? A ? 118 CG1 1
   ATOM 4316 CG2 A ILE A 118 ? 30.52095 28.52459 40.91732 0.516 21.37280 C ? A ? 118 CG2 1
   ATOM 4317 CD1 A ILE A 118 ? 31.33177 30.87579 39.13247 0.516 17.00010 C ? A ? 118 CD1 1
   ATOM 4318 H A ILE A 118 ? 31.50506 26.30082 40.78229 0.516 18.03880 H ? A ? 118 H 1
   ATOM 4319 HA A ILE A 118 ? 33.62395 27.61536 40.07847 0.516 17.86307 H ? A ? 118 HA 1
   ATOM 4320 HB A ILE A 118 ? 31.62080 28.24222 39.22626 0.516 19.25124 H ? A ? 118 HB 1
   ATOM 4321 HG12 A ILE A 118 ? 32.31341 30.43320 40.86709 0.516 22.18436 H ? A ? 118 HG12 1
   ATOM 4322 HG13 A ILE A 118 ? 33.14556 30.04663 39.56959 0.516 22.18436 H ? A ? 118 HG13 1
   ATOM 4323 HG21 A ILE A 118 ? 29.95179 29.26751 40.66232 0.516 25.65228 H ? A ? 118 HG21 1
   ATOM 4324 HG22 A ILE A 118 ? 30.07213 27.68503 40.73131 0.516 25.65228 H ? A ? 118 HG22 1
   ATOM 4325 HG23 A ILE A 118 ? 30.73696 28.58216 41.86120 0.516 25.65228 H ? A ? 118 HG23 1
   ATOM 4326 HD11 A ILE A 118 ? 31.79495 31.68195 38.85594 0.516 20.40505 H ? A ? 118 HD11 1
   ATOM 4327 HD12 A ILE A 118 ? 31.06678 30.36271 38.35310 0.516 20.40505 H ? A ? 118 HD12 1
   ATOM 4328 HD13 A ILE A 118 ? 30.54979 31.10723 39.65768 0.516 20.40505 H ? A ? 118 HD13 1
   ATOM 4329 N B ILE A 118 ? 32.38335 26.47146 40.95310 0.484 14.90994 N ? A ? 118 N 1
   ATOM 4330 CA B ILE A 118 ? 32.93251 27.81193 40.92264 0.484 16.02404 C ? A ? 118 CA 1
   ATOM 4331 C B ILE A 118 ? 33.05293 28.41697 42.31273 0.484 17.68926 C ? A ? 118 C 1
   ATOM 4332 O B ILE A 118 ? 33.89464 29.29079 42.53382 0.484 21.00759 O ? A ? 118 O 1
   ATOM 4333 CB B ILE A 118 ? 32.06228 28.68220 39.98257 0.484 20.22996 C ? A ? 118 CB 1
   ATOM 4334 CG1 B ILE A 118 ? 32.71867 30.04829 39.77738 0.484 21.47513 C ? A ? 118 CG1 1
   ATOM 4335 CG2 B ILE A 118 ? 30.65742 28.86726 40.50015 0.484 11.51512 C ? A ? 118 CG2 1
   ATOM 4336 CD1 B ILE A 118 ? 32.01520 30.89961 38.74486 0.484 19.73553 C ? A ? 118 CD1 1
   ATOM 4337 H B ILE A 118 ? 31.63032 26.39842 40.54420 0.484 17.89685 H ? A ? 118 H 1
   ATOM 4338 HA B ILE A 118 ? 33.83465 27.78101 40.56754 0.484 19.23377 H ? A ? 118 HA 1
   ATOM 4339 HB B ILE A 118 ? 32.00280 28.20986 39.13743 0.484 24.28087 H ? A ? 118 HB 1
   ATOM 4340 HG12 B ILE A 118 ? 32.70853 30.53086 40.61876 0.484 25.77508 H ? A ? 118 HG12 1
   ATOM 4341 HG13 B ILE A 118 ? 33.63302 29.91589 39.48186 0.484 25.77508 H ? A ? 118 HG13 1
   ATOM 4342 HG21 B ILE A 118 ? 30.11063 29.25369 39.79830 0.484 13.82306 H ? A ? 118 HG21 1
   ATOM 4343 HG22 B ILE A 118 ? 30.30030 28.00365 40.76005 0.484 13.82306 H ? A ? 118 HG22 1
   ATOM 4344 HG23 B ILE A 118 ? 30.67906 29.46066 41.26717 0.484 13.82306 H ? A ? 118 HG23 1
   ATOM 4345 HD11 B ILE A 118 ? 32.57005 31.66785 38.53785 0.484 23.68755 H ? A ? 118 HD11 1
   ATOM 4346 HD12 B ILE A 118 ? 31.87080 30.37065 37.94470 0.484 23.68755 H ? A ? 118 HD12 1
   ATOM 4347 HD13 B ILE A 118 ? 31.16394 31.19381 39.10499 0.484 23.68755 H ? A ? 118 HD13 1
   ATOM 4348 N A ASP A 119 ? 32.88506 28.03563 43.12378 0.516 17.88966 N ? A ? 119 N 1
   ATOM 4349 CA A ASP A 119 ? 33.28429 28.72446 44.34656 0.516 18.55361 C ? A ? 119 CA 1
   ATOM 4350 C A ASP A 119 ? 34.29173 27.93744 45.17579 0.516 27.87399 C ? A ? 119 C 1
   ATOM 4351 O A ASP A 119 ? 34.69043 28.42342 46.24151 0.516 30.24418 O ? A ? 119 O 1
   ATOM 4352 CB A ASP A 119 ? 32.05220 29.01468 45.21617 0.516 18.65083 C ? A ? 119 CB 1
   ATOM 4353 CG A ASP A 119 ? 31.11125 30.01522 44.59674 0.516 23.87868 C ? A ? 119 CG 1
   ATOM 4354 OD1 A ASP A 119 ? 31.58942 31.00510 44.00430 0.516 33.06125 O ? A ? 119 OD1 1
   ATOM 4355 OD2 A ASP A 119 ? 29.88183 29.78400 44.66574 0.516 31.54431 O ? A ? 119 OD2 1
   ATOM 4356 H A ASP A 119 ? 32.23132 27.48512 43.21953 0.516 21.47251 H ? A ? 119 H 1
   ATOM 4357 HA A ASP A 119 ? 33.69139 29.56851 44.09606 0.516 22.26925 H ? A ? 119 HA 1
   ATOM 4358 HB2 A ASP A 119 ? 31.56184 28.18889 45.35231 0.516 22.38592 H ? A ? 119 HB2 1
   ATOM 4359 HB3 A ASP A 119 ? 32.34622 29.37045 46.06933 0.516 22.38592 H ? A ? 119 HB3 1
   ATOM 4360 N B ASP A 119 ? 32.27382 27.92793 43.26159 0.484 15.85558 N ? A ? 119 N 1
   ATOM 4361 CA B ASP A 119 ? 32.38578 28.37795 44.64599 0.484 16.32408 C ? A ? 119 CA 1
   ATOM 4362 C B ASP A 119 ? 33.61865 27.85030 45.35581 0.484 20.11681 C ? A ? 119 C 1
   ATOM 4363 O B ASP A 119 ? 33.82499 28.19202 46.53525 0.484 26.11962 O ? A ? 119 O 1
   ATOM 4364 CB B ASP A 119 ? 31.15948 27.93180 45.43044 0.484 15.15303 C ? A ? 119 CB 1
   ATOM 4365 CG B ASP A 119 ? 29.97832 28.85900 45.24574 0.484 25.71641 C ? A ? 119 CG 1
   ATOM 4366 OD1 B ASP A 119 ? 30.16999 29.94631 44.66787 0.484 32.41807 O ? A ? 119 OD1 1
   ATOM 4367 OD2 B ASP A 119 ? 28.86962 28.47941 45.67940 0.484 25.95282 O ? A ? 119 OD2 1
   ATOM 4368 H B ASP A 119 ? 31.66782 27.33130 43.13361 0.484 19.03162 H ? A ? 119 H 1
   ATOM 4369 HA B ASP A 119 ? 32.43026 29.34691 44.63915 0.484 19.59382 H ? A ? 119 HA 1
   ATOM 4370 HB2 B ASP A 119 ? 30.89665 27.04759 45.13044 0.484 18.18856 H ? A ? 119 HB2 1
   ATOM 4371 HB3 B ASP A 119 ? 31.37902 27.91000 46.37501 0.484 18.18856 H ? A ? 119 HB3 1
   ATOM 4372 N A GLY A 120 ? 34.69628 26.74451 44.73500 0.516 20.23444 N ? A ? 120 N 1
   ATOM 4373 CA A GLY A 120 ? 35.63727 25.91202 45.46663 0.516 20.97143 C ? A ? 120 CA 1
   ATOM 4374 C A GLY A 120 ? 34.93969 24.80794 46.25690 0.516 17.18082 C ? A ? 120 C 1
   ATOM 4375 O A GLY A 120 ? 33.72225 24.61124 46.20197 0.516 21.06076 O ? A ? 120 O 1
   ATOM 4376 H A GLY A 120 ? 34.43072 26.39180 43.99698 0.516 24.28625 H ? A ? 120 H 1
   ATOM 4377 HA2 A GLY A 120 ? 36.25396 25.49871 44.84231 0.516 25.17064 H ? A ? 120 HA2 1
   ATOM 4378 HA3 A GLY A 120 ? 36.13870 26.46303 46.08781 0.516 25.17064 H ? A ? 120 HA3 1
   ATOM 4379 N B GLY A 120 ? 34.44214 27.04871 44.71728 0.484 22.51033 N ? A ? 120 N 1
   ATOM 4380 CA B GLY A 120 ? 35.40415 26.26628 45.46020 0.484 26.62467 C ? A ? 120 CA 1
   ATOM 4381 C B GLY A 120 ? 34.65281 25.21911 46.26836 0.484 23.15742 C ? A ? 120 C 1
   ATOM 4382 O B GLY A 120 ? 33.42314 25.15717 46.28731 0.484 30.05586 O ? A ? 120 O 1
   ATOM 4383 H B GLY A 120 ? 34.46450 26.94054 43.86441 0.484 27.01732 H ? A ? 120 H 1
   ATOM 4384 HA2 B GLY A 120 ? 36.01888 25.82485 44.85344 0.484 31.95452 H ? A ? 120 HA2 1
   ATOM 4385 HA3 B GLY A 120 ? 35.90861 26.83627 46.06146 0.484 31.95452 H ? A ? 120 HA3 1
   ATOM 4386 N A ASP A 121 ? 35.75154 24.07052 46.99561 0.516 29.92534 N ? A ? 121 N 1
   ATOM 4387 CA A ASP A 121 ? 35.25195 22.90300 47.72318 0.516 23.02823 C ? A ? 121 CA 1
   ATOM 4388 C A ASP A 121 ? 34.57659 21.97971 46.70520 0.516 20.50497 C ? A ? 121 C 1
   ATOM 4389 O A ASP A 121 ? 35.02568 21.90359 45.55550 0.516 17.15344 O ? A ? 121 O 1
   ATOM 4390 CB A ASP A 121 ? 34.38932 23.38223 48.89600 0.516 16.43105 C ? A ? 121 CB 1
   ATOM 4391 CG A ASP A 121 ? 35.21707 24.14178 49.90344 0.516 15.24874 C ? A ? 121 CG 1
   ATOM 4392 OD1 A ASP A 121 ? 36.31420 23.62226 50.21828 0.516 16.33689 O ? A ? 121 OD1 1
   ATOM 4393 OD2 A ASP A 121 ? 34.81822 25.25983 50.32773 0.516 18.14862 O ? A ? 121 OD2 1
   ATOM 4394 H A ASP A 121 ? 36.59263 24.21982 47.09501 0.516 35.91534 H ? A ? 121 H 1
   ATOM 4395 HA A ASP A 121 ? 35.98672 22.39740 48.10447 0.516 27.63879 H ? A ? 121 HA 1
   ATOM 4396 HB2 A ASP A 121 ? 33.69279 23.97052 48.56485 0.516 19.72218 H ? A ? 121 HB2 1
   ATOM 4397 HB3 A ASP A 121 ? 33.99321 22.61580 49.33938 0.516 19.72218 H ? A ? 121 HB3 1
   ATOM 4398 N B ASP A 121 ? 35.41858 24.37180 46.93343 0.484 15.16721 N ? A ? 121 N 1
   ATOM 4399 CA B ASP A 121 ? 34.85202 23.22519 47.61851 0.484 15.49354 C ? A ? 121 CA 1
   ATOM 4400 C B ASP A 121 ? 33.99943 22.41277 46.65473 0.484 15.99035 C ? A ? 121 C 1
   ATOM 4401 O B ASP A 121 ? 33.82738 22.79187 45.48480 0.484 24.24339 O ? A ? 121 O 1
   ATOM 4402 CB B ASP A 121 ? 34.05789 23.68090 48.84962 0.484 17.27949 C ? A ? 121 CB 1
   ATOM 4403 CG B ASP A 121 ? 34.92915 24.41647 49.86633 0.484 21.26191 C ? A ? 121 CG 1
   ATOM 4404 OD1 B ASP A 121 ? 36.16211 24.17310 49.93563 0.484 17.21060 O ? A ? 121 OD1 1
   ATOM 4405 OD2 B ASP A 121 ? 34.35708 25.25333 50.59392 0.484 15.84632 O ? A ? 121 OD2 1
   ATOM 4406 H B ASP A 121 ? 36.27309 24.43896 47.00343 0.484 18.20557 H ? A ? 121 H 1
   ATOM 4407 HA B ASP A 121 ? 35.55756 22.64316 47.94154 0.484 18.59716 H ? A ? 121 HA 1
   ATOM 4408 HB2 B ASP A 121 ? 33.35169 24.28270 48.56674 0.484 20.74030 H ? A ? 121 HB2 1
   ATOM 4409 HB3 B ASP A 121 ? 33.67613 22.90354 49.28652 0.484 20.74030 H ? A ? 121 HB3 1
   ATOM 4410 N . ARG A 122 ? 33.53424 21.26933 47.11741 1.000 16.12482 N ? A ? 122 N 1
   ATOM 4411 CA . ARG A 122 ? 32.87660 20.26206 46.27923 1.000 17.12393 C ? A ? 122 CA 1
   ATOM 4412 C . ARG A 122 ? 31.38633 20.22446 46.57081 1.000 17.04287 C ? A ? 122 C 1
   ATOM 4413 O . ARG A 122 ? 30.96819 20.39666 47.70762 1.000 16.69805 O ? A ? 122 O 1
   ATOM 4414 HA . ARG A 122 ? 32.96904 20.50221 45.34399 1.000 20.55364 H ? A ? 122 HA 1
   ATOM 4415 CB A ARG A 122 ? 33.50812 18.90307 46.48984 0.524 18.63437 C ? A ? 122 CB 1
   ATOM 4416 CG A ARG A 122 ? 34.74789 18.67113 45.60284 0.524 17.78885 C ? A ? 122 CG 1
   ATOM 4417 CD A ARG A 122 ? 35.53325 17.50272 46.06163 0.524 22.71472 C ? A ? 122 CD 1
   ATOM 4418 NE A ARG A 122 ? 36.79732 17.41619 45.34470 0.524 30.31719 N ? A ? 122 NE 1
   ATOM 4419 CZ A ARG A 122 ? 36.98670 16.69570 44.24735 0.524 47.22789 C ? A ? 122 CZ 1
   ATOM 4420 NH1 A ARG A 122 ? 36.01112 15.98028 43.71402 0.524 28.60822 N ? A ? 122 NH1 1
   ATOM 4421 NH2 A ARG A 122 ? 38.18640 16.69334 43.67193 0.524 40.37146 N ? A ? 122 NH2 1
   ATOM 4422 H A ARG A 122 ? 33.17733 21.35042 47.89564 0.516 19.35470 H ? A ? 122 H 1
   ATOM 4423 HB2 A ARG A 122 ? 33.78397 18.82437 47.41646 0.524 22.36617 H ? A ? 122 HB2 1
   ATOM 4424 HB3 A ARG A 122 ? 32.85605 18.21679 46.27838 0.524 22.36617 H ? A ? 122 HB3 1
   ATOM 4425 HG2 A ARG A 122 ? 34.46366 18.50781 44.68991 0.524 21.35154 H ? A ? 122 HG2 1
   ATOM 4426 HG3 A ARG A 122 ? 35.31873 19.45461 45.63745 0.524 21.35154 H ? A ? 122 HG3 1
   ATOM 4427 HD2 A ARG A 122 ? 35.72182 17.59111 47.00901 0.524 27.26259 H ? A ? 122 HD2 1
   ATOM 4428 HD3 A ARG A 122 ? 35.02997 16.68981 45.89796 0.524 27.26259 H ? A ? 122 HD3 1
   ATOM 4429 HE A ARG A 122 ? 37.46527 17.86158 45.65303 0.524 36.38555 H ? A ? 122 HE 1
   ATOM 4430 HH11 A ARG A 122 ? 35.23250 15.97518 44.07916 0.524 34.33479 H ? A ? 122 HH11 1
   ATOM 4431 HH12 A ARG A 122 ? 36.15516 15.52001 43.00198 0.524 34.33479 H ? A ? 122 HH12 1
   ATOM 4432 HH21 A ARG A 122 ? 38.82726 17.15521 44.01188 0.524 48.45068 H ? A ? 122 HH21 1
   ATOM 4433 HH22 A ARG A 122 ? 38.32095 16.22995 42.96006 0.524 48.45068 H ? A ? 122 HH22 1
   ATOM 4434 CB B ARG A 122 ? 33.44213 18.87785 46.55887 0.476 18.59904 C ? A ? 122 CB 1
   ATOM 4435 CG B ARG A 122 ? 34.95890 18.71465 46.56546 0.476 20.20196 C ? A ? 122 CG 1
   ATOM 4436 CD B ARG A 122 ? 35.33790 17.33161 47.10025 0.476 20.18306 C ? A ? 122 CD 1
   ATOM 4437 NE B ARG A 122 ? 36.65743 16.91982 46.63183 0.476 34.98337 N ? A ? 122 NE 1
   ATOM 4438 CZ B ARG A 122 ? 36.88288 16.10890 45.60385 0.476 41.36013 C ? A ? 122 CZ 1
   ATOM 4439 NH1 B ARG A 122 ? 35.89102 15.54955 44.92733 0.476 28.20132 N ? A ? 122 NH1 1
   ATOM 4440 NH2 B ARG A 122 ? 38.13833 15.86848 45.23308 0.476 31.74390 N ? A ? 122 NH2 1
   ATOM 4441 H B ARG A 122 ? 33.58535 21.03685 47.94381 0.484 19.35470 H ? A ? 122 H 1
   ATOM 4442 HB2 B ARG A 122 ? 33.12872 18.60177 47.43435 0.476 22.32377 H ? A ? 122 HB2 1
   ATOM 4443 HB3 B ARG A 122 ? 33.10042 18.27604 45.87919 0.476 22.32377 H ? A ? 122 HB3 1
   ATOM 4444 HG2 B ARG A 122 ? 35.30062 18.80256 45.66191 0.476 24.24728 H ? A ? 122 HG2 1
   ATOM 4445 HG3 B ARG A 122 ? 35.35729 19.38882 47.13788 0.476 24.24728 H ? A ? 122 HG3 1
   ATOM 4446 HD2 B ARG A 122 ? 35.35208 17.35515 48.06986 0.476 24.22459 H ? A ? 122 HD2 1
   ATOM 4447 HD3 B ARG A 122 ? 34.68828 16.67977 46.79367 0.476 24.22459 H ? A ? 122 HD3 1
   ATOM 4448 HE B ARG A 122 ? 37.34164 17.22561 47.05367 0.476 41.98497 H ? A ? 122 HE 1
   ATOM 4449 HH11 B ARG A 122 ? 35.07559 15.70796 45.15001 0.476 33.84650 H ? A ? 122 HH11 1
   ATOM 4450 HH12 B ARG A 122 ? 36.06244 15.02797 44.26539 0.476 33.84650 H ? A ? 122 HH12 1
   ATOM 4451 HH21 B ARG A 122 ? 38.78986 16.23612 45.65728 0.476 38.09760 H ? A ? 122 HH21 1
   ATOM 4452 HH22 B ARG A 122 ? 38.29801 15.34549 44.56932 0.476 38.09760 H ? A ? 122 HH22 1
   ATOM 4453 N A THR A 123 ? 30.57653 19.99136 45.52976 0.050 14.62341 N ? A ? 123 N 1
   ATOM 4454 CA A THR A 123 ? 29.13370 19.91975 45.71572 0.050 14.46771 C ? A ? 123 CA 1
   ATOM 4455 C A THR A 123 ? 28.50214 19.25752 44.49867 0.050 14.84994 C ? A ? 123 C 1
   ATOM 4456 O A THR A 123 ? 29.16589 18.99625 43.49349 0.050 13.60565 O ? A ? 123 O 1
   ATOM 4457 CB A THR A 123 ? 28.52863 21.31264 45.95425 0.050 15.91064 C ? A ? 123 CB 1
   ATOM 4458 OG1 A THR A 123 ? 27.17025 21.18061 46.39636 0.050 16.82886 O ? A ? 123 OG1 1
   ATOM 4459 CG2 A THR A 123 ? 28.56378 22.14273 44.67653 0.050 16.84338 C ? A ? 123 CG2 1
   ATOM 4460 H A THR A 123 ? 30.84083 19.87381 44.71987 0.050 17.55301 H ? A ? 123 H 1
   ATOM 4461 HA A THR A 123 ? 28.94897 19.36359 46.48868 0.050 17.36618 H ? A ? 123 HA 1
   ATOM 4462 HB A THR A 123 ? 29.04649 21.77434 46.63216 0.050 19.09769 H ? A ? 123 HB 1
   ATOM 4463 HG1 A THR A 123 ? 27.15204 20.92543 47.19645 0.050 20.19955 H ? A ? 123 HG1 1
   ATOM 4464 HG21 A THR A 123 ? 28.43673 23.08108 44.88691 0.050 20.21698 H ? A ? 123 HG21 1
   ATOM 4465 HG22 A THR A 123 ? 29.41929 22.03263 44.23281 0.050 20.21698 H ? A ? 123 HG22 1
   ATOM 4466 HG23 A THR A 123 ? 27.85828 21.85655 44.07547 0.050 20.21698 H ? A ? 123 HG23 1
   ATOM 4467 N B THR A 123 ? 30.55129 20.09379 45.52614 0.486 14.37503 N ? A ? 123 N 1
   ATOM 4468 CA B THR A 123 ? 29.10661 20.03535 45.75231 0.486 14.02134 C ? A ? 123 CA 1
   ATOM 4469 C B THR A 123 ? 28.46586 19.29491 44.59031 0.486 15.05130 C ? A ? 123 C 1
   ATOM 4470 O B THR A 123 ? 29.15183 18.84869 43.66797 0.486 12.90824 O ? A ? 123 O 1
   ATOM 4471 CB B THR A 123 ? 28.54570 21.44157 45.98171 0.486 16.26218 C ? A ? 123 CB 1
   ATOM 4472 OG1 B THR A 123 ? 27.23218 21.35319 46.55426 0.486 18.44287 O ? A ? 123 OG1 1
   ATOM 4473 CG2 B THR A 123 ? 28.48537 22.27419 44.71708 0.486 16.08583 C ? A ? 123 CG2 1
   ATOM 4474 H B THR A 123 ? 30.79528 20.03898 44.70330 0.486 17.25495 H ? A ? 123 H 1
   ATOM 4475 HA B THR A 123 ? 28.90993 19.51365 46.54607 0.486 16.83053 H ? A ? 123 HA 1
   ATOM 4476 HB B THR A 123 ? 29.14793 21.90092 46.58770 0.486 19.51954 H ? A ? 123 HB 1
   ATOM 4477 HG1 B THR A 123 ? 27.26845 20.96399 47.29777 0.486 22.13637 H ? A ? 123 HG1 1
   ATOM 4478 HG21 B THR A 123 ? 28.28496 23.19744 44.93698 0.486 19.30791 H ? A ? 123 HG21 1
   ATOM 4479 HG22 B THR A 123 ? 29.33768 22.23843 44.25535 0.486 19.30791 H ? A ? 123 HG22 1
   ATOM 4480 HG23 B THR A 123 ? 27.79384 21.93358 44.12829 0.486 19.30791 H ? A ? 123 HG23 1
   ATOM 4481 N C THR A 123 ? 30.56623 19.94619 45.54702 0.256 14.60678 N ? A ? 123 N 1
   ATOM 4482 CA C THR A 123 ? 29.13459 19.78314 45.76938 0.256 14.61785 C ? A ? 123 CA 1
   ATOM 4483 C C THR A 123 ? 28.54097 18.94328 44.64112 0.256 14.20184 C ? A ? 123 C 1
   ATOM 4484 O C THR A 123 ? 29.26586 18.37876 43.81301 0.256 12.64066 O ? A ? 123 O 1
   ATOM 4485 CB C THR A 123 ? 28.45040 21.14979 45.91317 0.256 15.72281 C ? A ? 123 CB 1
   ATOM 4486 OG1 C THR A 123 ? 27.12175 20.96007 46.42075 0.256 16.20447 O ? A ? 123 OG1 1
   ATOM 4487 CG2 C THR A 123 ? 28.39865 21.88507 44.58297 0.256 18.66715 C ? A ? 123 CG2 1
   ATOM 4488 H C THR A 123 ? 30.81763 19.84994 44.73024 0.256 17.53306 H ? A ? 123 H 1
   ATOM 4489 HA C THR A 123 ? 29.00842 19.28582 46.59258 0.256 17.54635 H ? A ? 123 HA 1
   ATOM 4490 HB C THR A 123 ? 28.95798 21.70243 46.52787 0.256 18.87230 H ? A ? 123 HB 1
   ATOM 4491 HG1 C THR A 123 ? 27.03250 20.17500 46.70586 0.256 19.45029 H ? A ? 123 HG1 1
   ATOM 4492 HG21 C THR A 123 ? 28.14233 22.80978 44.72480 0.256 22.40550 H ? A ? 123 HG21 1
   ATOM 4493 HG22 C THR A 123 ? 29.26972 21.86167 44.15685 0.256 22.40550 H ? A ? 123 HG22 1
   ATOM 4494 HG23 C THR A 123 ? 27.75001 21.46499 43.99671 0.256 22.40550 H ? A ? 123 HG23 1
   ATOM 4495 N D THR A 123 ? 30.56583 19.94622 45.54850 0.208 14.61357 N ? A ? 123 N 1
   ATOM 4496 CA D THR A 123 ? 29.13237 19.79469 45.77046 0.208 14.60263 C ? A ? 123 CA 1
   ATOM 4497 C D THR A 123 ? 28.53146 18.96565 44.63743 0.208 14.24180 C ? A ? 123 C 1
   ATOM 4498 O D THR A 123 ? 29.25227 18.37406 43.82590 0.208 12.68604 O ? A ? 123 O 1
   ATOM 4499 CB D THR A 123 ? 28.45767 21.16650 45.91285 0.208 15.74117 C ? A ? 123 CB 1
   ATOM 4500 OG1 D THR A 123 ? 27.12425 20.99530 46.41383 0.208 16.33864 O ? A ? 123 OG1 1
   ATOM 4501 CG2 D THR A 123 ? 28.41753 21.90069 44.57970 0.208 18.53491 C ? A ? 123 CG2 1
   ATOM 4502 H D THR A 123 ? 30.81735 19.84335 44.73256 0.208 17.54121 H ? A ? 123 H 1
   ATOM 4503 HA D THR A 123 ? 29.00403 19.29709 46.59315 0.208 17.52808 H ? A ? 123 HA 1
   ATOM 4504 HB D THR A 123 ? 28.96779 21.71116 46.53255 0.208 18.89433 H ? A ? 123 HB 1
   ATOM 4505 HG1 D THR A 123 ? 27.14096 20.89901 47.24813 0.208 19.61129 H ? A ? 123 HG1 1
   ATOM 4506 HG21 D THR A 123 ? 28.16225 22.82619 44.71821 0.208 22.24681 H ? A ? 123 HG21 1
   ATOM 4507 HG22 D THR A 123 ? 29.29172 21.87468 44.16017 0.208 22.24681 H ? A ? 123 HG22 1
   ATOM 4508 HG23 D THR A 123 ? 27.77237 21.48117 43.98922 0.208 22.24681 H ? A ? 123 HG23 1
   ATOM 4509 N A THR A 124 ? 27.20296 18.98850 44.60740 0.050 14.19856 N ? A ? 124 N 1
   ATOM 4510 CA A THR A 124 ? 26.42322 18.36461 43.54462 0.050 13.50924 C ? A ? 124 CA 1
   ATOM 4511 C A THR A 124 ? 25.59357 19.42950 42.83984 0.050 12.49486 C ? A ? 124 C 1
   ATOM 4512 O A THR A 124 ? 24.91982 20.23347 43.49471 0.050 13.51044 O ? A ? 124 O 1
   ATOM 4513 CB A THR A 124 ? 25.51698 17.26895 44.11292 0.050 14.22033 C ? A ? 124 CB 1
   ATOM 4514 OG1 A THR A 124 ? 26.32473 16.19747 44.62680 0.050 14.47762 O ? A ? 124 OG1 1
   ATOM 4515 CG2 A THR A 124 ? 24.57691 16.73607 43.04375 0.050 15.45609 C ? A ? 124 CG2 1
   ATOM 4516 H A THR A 124 ? 26.73811 19.16405 45.30932 0.050 17.04319 H ? A ? 124 H 1
   ATOM 4517 HA A THR A 124 ? 27.01691 17.95899 42.89354 0.050 16.21602 H ? A ? 124 HA 1
   ATOM 4518 HB A THR A 124 ? 24.97567 17.63607 44.82924 0.050 17.06932 H ? A ? 124 HB 1
   ATOM 4519 HG1 A THR A 124 ? 25.86754 15.49513 44.68434 0.050 17.37807 H ? A ? 124 HG1 1
   ATOM 4520 HG21 A THR A 124 ? 24.17220 15.90632 43.34145 0.050 18.55223 H ? A ? 124 HG21 1
   ATOM 4521 HG22 A THR A 124 ? 23.87574 17.38245 42.86640 0.050 18.55223 H ? A ? 124 HG22 1
   ATOM 4522 HG23 A THR A 124 ? 25.06731 16.57055 42.22337 0.050 18.55223 H ? A ? 124 HG23 1
   ATOM 4523 N B THR A 124 ? 27.15570 19.10820 44.67670 0.486 14.40469 N ? A ? 124 N 1
   ATOM 4524 CA B THR A 124 ? 26.35941 18.45218 43.64688 0.486 13.76884 C ? A ? 124 CA 1
   ATOM 4525 C B THR A 124 ? 25.67841 19.53695 42.83171 0.486 12.12352 C ? A ? 124 C 1
   ATOM 4526 O B THR A 124 ? 25.22609 20.53948 43.38664 0.486 11.81530 O ? A ? 124 O 1
   ATOM 4527 CB B THR A 124 ? 25.33698 17.50885 44.29436 0.486 11.50400 C ? A ? 124 CB 1
   ATOM 4528 OG1 B THR A 124 ? 26.05403 16.43152 44.94713 0.486 19.10000 O ? A ? 124 OG1 1
   ATOM 4529 CG2 B THR A 124 ? 24.37439 16.94644 43.26520 0.486 15.41015 C ? A ? 124 CG2 1
   ATOM 4530 H B THR A 124 ? 26.68512 19.36304 45.34991 0.486 17.29055 H ? A ? 124 H 1
   ATOM 4531 HA B THR A 124 ? 26.90423 17.91356 43.05193 0.486 16.52753 H ? A ? 124 HA 1
   ATOM 4532 HB B THR A 124 ? 24.80446 17.99415 44.94382 0.486 13.80972 H ? A ? 124 HB 1
   ATOM 4533 HG1 B THR A 124 ? 25.68936 16.24693 45.68098 0.486 22.92492 H ? A ? 124 HG1 1
   ATOM 4534 HG21 B THR A 124 ? 23.78342 16.30003 43.68210 0.486 18.49711 H ? A ? 124 HG21 1
   ATOM 4535 HG22 B THR A 124 ? 23.84061 17.66140 42.88465 0.486 18.49711 H ? A ? 124 HG22 1
   ATOM 4536 HG23 B THR A 124 ? 24.86771 16.50897 42.55376 0.486 18.49711 H ? A ? 124 HG23 1
   ATOM 4537 N C THR A 124 ? 27.21611 18.84086 44.62925 0.256 13.96905 N ? A ? 124 N 1
   ATOM 4538 CA C THR A 124 ? 26.46704 18.13200 43.59907 0.256 13.26367 C ? A ? 124 CA 1
   ATOM 4539 C C THR A 124 ? 25.64071 19.14874 42.82444 0.256 12.11991 C ? A ? 124 C 1
   ATOM 4540 O C THR A 124 ? 24.81930 19.87412 43.40634 0.256 14.53456 O ? A ? 124 O 1
   ATOM 4541 CB C THR A 124 ? 25.58279 17.05179 44.22372 0.256 14.71071 C ? A ? 124 CB 1
   ATOM 4542 OG1 C THR A 124 ? 26.42826 16.02598 44.77762 0.256 13.49912 O ? A ? 124 OG1 1
   ATOM 4543 CG2 C THR A 124 ? 24.64672 16.46189 43.19046 0.256 15.72019 C ? A ? 124 CG2 1
   ATOM 4544 H C THR A 124 ? 26.70986 19.18778 45.23170 0.256 16.76779 H ? A ? 124 H 1
   ATOM 4545 HA C THR A 124 ? 27.07302 17.69868 42.97784 0.256 15.92133 H ? A ? 124 HA 1
   ATOM 4546 HB C THR A 124 ? 25.03309 17.43196 44.92672 0.256 17.65777 H ? A ? 124 HB 1
   ATOM 4547 HG1 C THR A 124 ? 26.09374 15.26908 44.63341 0.256 16.20387 H ? A ? 124 HG1 1
   ATOM 4548 HG21 C THR A 124 ? 24.25753 15.63940 43.52653 0.256 18.86914 H ? A ? 124 HG21 1
   ATOM 4549 HG22 C THR A 124 ? 23.93404 17.08923 42.99187 0.256 18.86914 H ? A ? 124 HG22 1
   ATOM 4550 HG23 C THR A 124 ? 25.13318 16.26922 42.37368 0.256 18.86914 H ? A ? 124 HG23 1
   ATOM 4551 N D THR A 124 ? 27.20278 18.91151 44.59519 0.208 14.09455 N ? A ? 124 N 1
   ATOM 4552 CA D THR A 124 ? 26.45028 18.21004 43.55939 0.208 13.31367 C ? A ? 124 CA 1
   ATOM 4553 C D THR A 124 ? 25.60813 19.23594 42.81358 0.208 12.28262 C ? A ? 124 C 1
   ATOM 4554 O D THR A 124 ? 24.72850 19.87954 43.40406 0.208 14.32761 O ? A ? 124 O 1
   ATOM 4555 CB D THR A 124 ? 25.58131 17.10967 44.17671 0.208 14.58611 C ? A ? 124 CB 1
   ATOM 4556 OG1 D THR A 124 ? 26.43754 16.09397 44.73608 0.208 13.68222 O ? A ? 124 OG1 1
   ATOM 4557 CG2 D THR A 124 ? 24.66034 16.50255 43.13760 0.208 15.70531 C ? A ? 124 CG2 1
   ATOM 4558 H D THR A 124 ? 26.69582 19.28840 45.17875 0.208 16.91839 H ? A ? 124 H 1
   ATOM 4559 HA D THR A 124 ? 27.05126 17.79206 42.92298 0.208 15.98133 H ? A ? 124 HA 1
   ATOM 4560 HB D THR A 124 ? 25.02302 17.48264 44.87679 0.208 17.50825 H ? A ? 124 HB 1
   ATOM 4561 HG1 D THR A 124 ? 26.06490 15.34301 44.68322 0.208 16.42359 H ? A ? 124 HG1 1
   ATOM 4562 HG21 D THR A 124 ? 24.25878 15.69043 43.48416 0.208 18.85129 H ? A ? 124 HG21 1
   ATOM 4563 HG22 D THR A 124 ? 23.95619 17.13010 42.91120 0.208 18.85129 H ? A ? 124 HG22 1
   ATOM 4564 HG23 D THR A 124 ? 25.16119 16.28839 42.33499 0.208 18.85129 H ? A ? 124 HG23 1
   ATOM 4565 N A PHE A 125 ? 25.63860 19.42873 41.50720 0.050 11.89504 N ? A ? 125 N 1
   ATOM 4566 CA A PHE A 125 ? 24.95567 20.44815 40.72713 0.050 12.53873 C ? A ? 125 CA 1
   ATOM 4567 C A PHE A 125 ? 24.52645 19.86734 39.38723 0.050 11.79262 C ? A ? 125 C 1
   ATOM 4568 O A PHE A 125 ? 24.87470 18.73976 39.02956 0.050 12.41967 O ? A ? 125 O 1
   ATOM 4569 CB A PHE A 125 ? 25.84871 21.67852 40.51820 0.050 15.12741 C ? A ? 125 CB 1
   ATOM 4570 CG A PHE A 125 ? 27.16884 21.36467 39.87234 0.050 12.10317 C ? A ? 125 CG 1
   ATOM 4571 CD1 A PHE A 125 ? 27.29916 21.36776 38.49222 0.050 12.41000 C ? A ? 125 CD1 1
   ATOM 4572 CD2 A PHE A 125 ? 28.27879 21.05963 40.64295 0.050 14.26786 C ? A ? 125 CD2 1
   ATOM 4573 CE1 A PHE A 125 ? 28.50894 21.07771 37.89641 0.050 14.26763 C ? A ? 125 CE1 1
   ATOM 4574 CE2 A PHE A 125 ? 29.49132 20.76798 40.05147 0.050 15.70978 C ? A ? 125 CE2 1
   ATOM 4575 CZ A PHE A 125 ? 29.60727 20.77879 38.67599 0.050 14.73419 C ? A ? 125 CZ 1
   ATOM 4576 H A PHE A 125 ? 26.05964 18.84599 41.03525 0.050 14.27896 H ? A ? 125 H 1
   ATOM 4577 HA A PHE A 125 ? 24.15526 20.71708 41.20453 0.050 15.05140 H ? A ? 125 HA 1
   ATOM 4578 HB2 A PHE A 125 ? 25.38235 22.30931 39.94765 0.050 18.15782 H ? A ? 125 HB2 1
   ATOM 4579 HB3 A PHE A 125 ? 26.02981 22.08278 41.38114 0.050 18.15782 H ? A ? 125 HB3 1
   ATOM 4580 HD1 A PHE A 125 ? 26.56203 21.56781 37.96164 0.050 14.89692 H ? A ? 125 HD1 1
   ATOM 4581 HD2 A PHE A 125 ? 28.20611 21.05124 41.57007 0.050 17.12636 H ? A ? 125 HD2 1
   ATOM 4582 HE1 A PHE A 125 ? 28.58420 21.08364 36.96948 0.050 17.12608 H ? A ? 125 HE1 1
   ATOM 4583 HE2 A PHE A 125 ? 30.22954 20.56437 40.57916 0.050 18.85666 H ? A ? 125 HE2 1
   ATOM 4584 HZ A PHE A 125 ? 30.42402 20.58499 38.27566 0.050 17.68594 H ? A ? 125 HZ 1
   ATOM 4585 N B PHE A 125 ? 25.60398 19.34332 41.50177 0.486 11.38263 N ? A ? 125 N 1
   ATOM 4586 CA B PHE A 125 ? 24.97847 20.34859 40.64911 0.486 12.58319 C ? A ? 125 CA 1
   ATOM 4587 C B PHE A 125 ? 24.63131 19.73927 39.29262 0.486 11.11359 C ? A ? 125 C 1
   ATOM 4588 O B PHE A 125 ? 25.15612 18.69902 38.89233 0.486 12.34615 O ? A ? 125 O 1
   ATOM 4589 CB B PHE A 125 ? 25.85688 21.60598 40.48612 0.486 15.74244 C ? A ? 125 CB 1
   ATOM 4590 CG B PHE A 125 ? 27.24529 21.32766 39.99081 0.486 11.05310 C ? A ? 125 CG 1
   ATOM 4591 CD1 B PHE A 125 ? 27.52189 21.31077 38.61724 0.486 11.96308 C ? A ? 125 CD1 1
   ATOM 4592 CD2 B PHE A 125 ? 28.29000 21.07066 40.86568 0.486 15.17868 C ? A ? 125 CD2 1
   ATOM 4593 CE1 B PHE A 125 ? 28.78563 21.06761 38.16195 0.486 15.06934 C ? A ? 125 CE1 1
   ATOM 4594 CE2 B PHE A 125 ? 29.55714 20.82158 40.40207 0.486 15.77764 C ? A ? 125 CE2 1
   ATOM 4595 CZ B PHE A 125 ? 29.80343 20.82324 39.03629 0.486 15.77586 C ? A ? 125 CZ 1
   ATOM 4596 H B PHE A 125 ? 25.90361 18.65193 41.08728 0.486 13.66408 H ? A ? 125 H 1
   ATOM 4597 HA B PHE A 125 ? 24.14526 20.62037 41.06480 0.486 15.10475 H ? A ? 125 HA 1
   ATOM 4598 HB2 B PHE A 125 ? 25.43129 22.20097 39.84912 0.486 18.89585 H ? A ? 125 HB2 1
   ATOM 4599 HB3 B PHE A 125 ? 25.93458 22.04370 41.34825 0.486 18.89585 H ? A ? 125 HB3 1
   ATOM 4600 HD1 B PHE A 125 ? 26.83635 21.46708 38.00854 0.486 14.36062 H ? A ? 125 HD1 1
   ATOM 4601 HD2 B PHE A 125 ? 28.12916 21.06708 41.78166 0.486 18.21933 H ? A ? 125 HD2 1
   ATOM 4602 HE1 B PHE A 125 ? 28.95408 21.06860 37.24734 0.486 18.08813 H ? A ? 125 HE1 1
   ATOM 4603 HE2 B PHE A 125 ? 30.24834 20.65228 41.00080 0.486 18.93809 H ? A ? 125 HE2 1
   ATOM 4604 HZ B PHE A 125 ? 30.66136 20.65793 38.71768 0.486 18.93595 H ? A ? 125 HZ 1
   ATOM 4605 N C PHE A 125 ? 25.86757 19.20552 41.50855 0.256 12.17503 N ? A ? 125 N 1
   ATOM 4606 CA C PHE A 125 ? 25.25065 20.22711 40.68053 0.256 11.95797 C ? A ? 125 CA 1
   ATOM 4607 C C PHE A 125 ? 24.97510 19.64078 39.30638 0.256 11.55478 C ? A ? 125 C 1
   ATOM 4608 O C PHE A 125 ? 25.61131 18.67349 38.87309 0.256 13.02684 O ? A ? 125 O 1
   ATOM 4609 CB C PHE A 125 ? 26.12492 21.48366 40.55335 0.256 15.42211 C ? A ? 125 CB 1
   ATOM 4610 CG C PHE A 125 ? 27.46528 21.23439 39.93195 0.256 13.49213 C ? A ? 125 CG 1
   ATOM 4611 CD1 C PHE A 125 ? 27.62769 21.26633 38.54894 0.256 11.65573 C ? A ? 125 CD1 1
   ATOM 4612 CD2 C PHE A 125 ? 28.57361 20.96896 40.71875 0.256 13.09939 C ? A ? 125 CD2 1
   ATOM 4613 CE1 C PHE A 125 ? 28.85667 21.04520 37.97938 0.256 15.74849 C ? A ? 125 CE1 1
   ATOM 4614 CE2 C PHE A 125 ? 29.80870 20.74488 40.14957 0.256 17.38477 C ? A ? 125 CE2 1
   ATOM 4615 CZ C PHE A 125 ? 29.95048 20.78898 38.77311 0.256 13.98700 C ? A ? 125 CZ 1
   ATOM 4616 H C PHE A 125 ? 26.37559 18.66107 41.07832 0.256 14.61495 H ? A ? 125 H 1
   ATOM 4617 HA C PHE A 125 ? 24.40917 20.49062 41.08473 0.256 14.35448 H ? A ? 125 HA 1
   ATOM 4618 HB2 C PHE A 125 ? 25.65974 22.13132 40.00104 0.256 18.51145 H ? A ? 125 HB2 1
   ATOM 4619 HB3 C PHE A 125 ? 26.27410 21.84944 41.43927 0.256 18.51145 H ? A ? 125 HB3 1
   ATOM 4620 HD1 C PHE A 125 ? 26.89394 21.43973 38.00448 0.256 13.99180 H ? A ? 125 HD1 1
   ATOM 4621 HD2 C PHE A 125 ? 28.48326 20.94153 41.64394 0.256 15.72419 H ? A ? 125 HD2 1
   ATOM 4622 HE1 C PHE A 125 ? 28.95015 21.06864 37.05439 0.256 18.90311 H ? A ? 125 HE1 1
   ATOM 4623 HE2 C PHE A 125 ? 30.54478 20.56457 40.68862 0.256 20.86665 H ? A ? 125 HE2 1
   ATOM 4624 HZ C PHE A 125 ? 30.78376 20.64564 38.38582 0.256 16.78932 H ? A ? 125 HZ 1
   ATOM 4625 N D PHE A 125 ? 25.88765 19.40050 41.51471 0.208 12.69829 N ? A ? 125 N 1
   ATOM 4626 CA D PHE A 125 ? 25.25185 20.44048 40.72177 0.208 12.04854 C ? A ? 125 CA 1
   ATOM 4627 C D PHE A 125 ? 24.85713 19.88564 39.36113 0.208 11.55631 C ? A ? 125 C 1
   ATOM 4628 O D PHE A 125 ? 25.24239 18.78115 38.96813 0.208 12.30124 O ? A ? 125 O 1
   ATOM 4629 CB D PHE A 125 ? 26.15798 21.68198 40.55379 0.208 13.97989 C ? A ? 125 CB 1
   ATOM 4630 CG D PHE A 125 ? 27.55254 21.37368 40.07256 0.208 12.83317 C ? A ? 125 CG 1
   ATOM 4631 CD1 D PHE A 125 ? 28.57131 21.10018 40.97079 0.208 13.91009 C ? A ? 125 CD1 1
   ATOM 4632 CD2 D PHE A 125 ? 27.85529 21.37626 38.71674 0.208 11.97138 C ? A ? 125 CD2 1
   ATOM 4633 CE1 D PHE A 125 ? 29.85432 20.82851 40.53342 0.208 15.37410 C ? A ? 125 CE1 1
   ATOM 4634 CE2 D PHE A 125 ? 29.13339 21.10374 38.27757 0.208 15.02216 C ? A ? 125 CE2 1
   ATOM 4635 CZ D PHE A 125 ? 30.13367 20.83075 39.17930 0.208 16.02810 C ? A ? 125 CZ 1
   ATOM 4636 H D PHE A 125 ? 26.44586 18.91617 41.07491 0.208 15.24287 H ? A ? 125 H 1
   ATOM 4637 HA D PHE A 125 ? 24.44225 20.71544 41.17985 0.208 14.46317 H ? A ? 125 HA 1
   ATOM 4638 HB2 D PHE A 125 ? 25.74940 22.27807 39.90677 0.208 16.78079 H ? A ? 125 HB2 1
   ATOM 4639 HB3 D PHE A 125 ? 26.23549 22.12699 41.41220 0.208 16.78079 H ? A ? 125 HB3 1
   ATOM 4640 HD1 D PHE A 125 ? 28.38911 21.09934 41.88277 0.208 16.69703 H ? A ? 125 HD1 1
   ATOM 4641 HD2 D PHE A 125 ? 27.18735 21.56419 38.09752 0.208 14.37058 H ? A ? 125 HD2 1
   ATOM 4642 HE1 D PHE A 125 ? 30.52752 20.64479 41.14819 0.208 18.45384 H ? A ? 125 HE1 1
   ATOM 4643 HE2 D PHE A 125 ? 29.31952 21.10467 37.36638 0.208 18.03152 H ? A ? 125 HE2 1
   ATOM 4644 HZ D PHE A 125 ? 30.99506 20.64824 38.87999 0.208 19.23864 H ? A ? 125 HZ 1
   ATOM 4645 N A THR A 126 ? 23.75932 20.66333 38.64752 0.050 12.33833 N ? A ? 126 N 1
   ATOM 4646 CA A THR A 126 ? 23.21685 20.26661 37.35735 0.050 11.75817 C ? A ? 126 CA 1
   ATOM 4647 C A THR A 126 ? 24.01582 20.90888 36.23257 0.050 10.44706 C ? A ? 126 C 1
   ATOM 4648 O A THR A 126 ? 24.43632 22.06621 36.33488 0.050 11.70586 O ? A ? 126 O 1
   ATOM 4649 CB A THR A 126 ? 21.74484 20.66693 37.23516 0.050 13.14180 C ? A ? 126 CB 1
   ATOM 4650 OG1 A THR A 126 ? 20.98266 20.01318 38.25781 0.050 14.24957 O ? A ? 126 OG1 1
   ATOM 4651 CG2 A THR A 126 ? 21.19424 20.28821 35.86618 0.050 14.06216 C ? A ? 126 CG2 1
   ATOM 4652 H A THR A 126 ? 23.53427 21.45995 38.88065 0.050 14.81092 H ? A ? 126 H 1
   ATOM 4653 HA A THR A 126 ? 23.28064 19.30281 37.26831 0.050 14.11473 H ? A ? 126 HA 1
   ATOM 4654 HB A THR A 126 ? 21.66229 21.62802 37.33712 0.050 15.77509 H ? A ? 126 HB 1
   ATOM 4655 HG1 A THR A 126 ? 20.16868 20.20364 38.17556 0.050 17.10440 H ? A ? 126 HG1 1
   ATOM 4656 HG21 A THR A 126 ? 20.22686 20.35944 35.86637 0.050 16.87951 H ? A ? 126 HG21 1
   ATOM 4657 HG22 A THR A 126 ? 21.55346 20.88180 35.18831 0.050 16.87951 H ? A ? 126 HG22 1
   ATOM 4658 HG23 A THR A 126 ? 21.44268 19.37595 35.64945 0.050 16.87951 H ? A ? 126 HG23 1
   ATOM 4659 N B THR A 126 ? 23.71644 20.40998 38.60750 0.486 12.48653 N ? A ? 126 N 1
   ATOM 4660 CA B THR A 126 ? 23.25681 20.01726 37.28919 0.486 10.94969 C ? A ? 126 CA 1
   ATOM 4661 C B THR A 126 ? 24.05973 20.71985 36.19836 0.486 9.74555 C ? A ? 126 C 1
   ATOM 4662 O B THR A 126 ? 24.41458 21.89613 36.32864 0.486 12.04556 O ? A ? 126 O 1
   ATOM 4663 CB B THR A 126 ? 21.78762 20.36941 37.10703 0.486 15.19428 C ? A ? 126 CB 1
   ATOM 4664 OG1 B THR A 126 ? 21.02137 19.75207 38.14994 0.486 15.03719 O ? A ? 126 OG1 1
   ATOM 4665 CG2 B THR A 126 ? 21.28781 19.85588 35.73350 0.486 14.76503 C ? A ? 126 CG2 1
   ATOM 4666 H B THR A 126 ? 23.33332 21.12315 38.89769 0.486 14.98875 H ? A ? 126 H 1
   ATOM 4667 HA B THR A 126 ? 23.37461 19.05881 37.19759 0.486 13.14455 H ? A ? 126 HA 1
   ATOM 4668 HB B THR A 126 ? 21.66877 21.33145 37.14235 0.486 18.23805 H ? A ? 126 HB 1
   ATOM 4669 HG1 B THR A 126 ? 20.20154 19.87786 38.01704 0.486 18.04956 H ? A ? 126 HG1 1
   ATOM 4670 HG21 B THR A 126 ? 20.32595 19.96344 35.66909 0.486 17.72296 H ? A ? 126 HG21 1
   ATOM 4671 HG22 B THR A 126 ? 21.70927 20.35769 35.01833 0.486 17.72296 H ? A ? 126 HG22 1
   ATOM 4672 HG23 B THR A 126 ? 21.50713 18.91661 35.63066 0.486 17.72296 H ? A ? 126 HG23 1
   ATOM 4673 N C THR A 126 ? 24.02712 20.25005 38.61951 0.256 10.21828 N ? A ? 126 N 1
   ATOM 4674 CA C THR A 126 ? 23.66149 19.83093 37.28556 0.256 12.51192 C ? A ? 126 CA 1
   ATOM 4675 C C THR A 126 ? 24.45317 20.57866 36.22304 0.256 11.49709 C ? A ? 126 C 1
   ATOM 4676 O C THR A 126 ? 25.00740 21.65251 36.46249 0.256 9.22015 O ? A ? 126 O 1
   ATOM 4677 CB C THR A 126 ? 22.18505 20.09050 37.07322 0.256 12.25002 C ? A ? 126 CB 1
   ATOM 4678 OG1 C THR A 126 ? 21.86721 21.44395 37.40670 0.256 23.03652 O ? A ? 126 OG1 1
   ATOM 4679 CG2 C THR A 126 ? 21.40037 19.23291 37.96189 0.256 8.63532 C ? A ? 126 CG2 1
   ATOM 4680 H C THR A 126 ? 23.57406 20.92042 38.91095 0.256 12.26686 H ? A ? 126 H 1
   ATOM 4681 HA C THR A 126 ? 23.85508 18.88578 37.18493 0.256 15.01922 H ? A ? 126 HA 1
   ATOM 4682 HB C THR A 126 ? 21.96611 19.91342 36.14499 0.256 14.70495 H ? A ? 126 HB 1
   ATOM 4683 HG1 C THR A 126 ? 22.20150 21.96568 36.83956 0.256 27.64874 H ? A ? 126 HG1 1
   ATOM 4684 HG21 C THR A 126 ? 20.46481 19.25875 37.70700 0.256 10.36730 H ? A ? 126 HG21 1
   ATOM 4685 HG22 C THR A 126 ? 21.71706 18.31785 37.90470 0.256 10.36730 H ? A ? 126 HG22 1
   ATOM 4686 HG23 C THR A 126 ? 21.48548 19.53878 38.87846 0.256 10.36730 H ? A ? 126 HG23 1
   ATOM 4687 N D THR A 126 ? 24.06746 20.67650 38.64483 0.208 11.65627 N ? A ? 126 N 1
   ATOM 4688 CA D THR A 126 ? 23.46585 20.27721 37.38411 0.208 12.37353 C ? A ? 126 CA 1
   ATOM 4689 C D THR A 126 ? 24.26896 20.83760 36.22207 0.208 10.41900 C ? A ? 126 C 1
   ATOM 4690 O D THR A 126 ? 24.90009 21.89180 36.33018 0.208 10.29677 O ? A ? 126 O 1
   ATOM 4691 CB D THR A 126 ? 22.02272 20.76439 37.29319 0.208 11.35537 C ? A ? 126 CB 1
   ATOM 4692 OG1 D THR A 126 ? 21.36215 20.47951 38.53690 0.208 11.72408 O ? A ? 126 OG1 1
   ATOM 4693 CG2 D THR A 126 ? 21.29385 20.10321 36.12506 0.208 16.25303 C ? A ? 126 CG2 1
   ATOM 4694 H D THR A 126 ? 23.85915 21.47746 38.87865 0.208 13.99245 H ? A ? 126 H 1
   ATOM 4695 HA D THR A 126 ? 23.46398 19.30940 37.31907 0.208 14.85316 H ? A ? 126 HA 1
   ATOM 4696 HB D THR A 126 ? 21.99929 21.72038 37.13062 0.208 13.63136 H ? A ? 126 HB 1
   ATOM 4697 HG1 D THR A 126 ? 20.54814 20.67950 38.48226 0.208 14.07381 H ? A ? 126 HG1 1
   ATOM 4698 HG21 D THR A 126 ? 20.36071 20.36809 36.12358 0.208 19.50855 H ? A ? 126 HG21 1
   ATOM 4699 HG22 D THR A 126 ? 21.69893 20.37277 35.28593 0.208 19.50855 H ? A ? 126 HG22 1
   ATOM 4700 HG23 D THR A 126 ? 21.34694 19.13793 36.20450 0.208 19.50855 H ? A ? 126 HG23 1
   ATOM 4701 N A GLN A 127 ? 24.22460 20.14270 35.16381 0.050 10.56466 N ? A ? 127 N 1
   ATOM 4702 CA A GLN A 127 ? 24.92609 20.60760 33.97775 0.050 10.73099 C ? A ? 127 CA 1
   ATOM 4703 C A GLN A 127 ? 23.97521 20.59528 32.78979 0.050 10.76617 C ? A ? 127 C 1
   ATOM 4704 O A GLN A 127 ? 23.22305 19.63427 32.59462 0.050 11.43181 O ? A ? 127 O 1
   ATOM 4705 CB A GLN A 127 ? 26.13257 19.72699 33.65595 0.050 10.03977 C ? A ? 127 CB 1
   ATOM 4706 CG A GLN A 127 ? 27.23353 19.73451 34.69483 0.050 13.43055 C ? A ? 127 CG 1
   ATOM 4707 CD A GLN A 127 ? 28.28187 18.67206 34.42270 0.050 14.17042 C ? A ? 127 CD 1
   ATOM 4708 OE1 A GLN A 127 ? 28.00161 17.47535 34.51133 0.050 13.94558 O ? A ? 127 OE1 1
   ATOM 4709 NE2 A GLN A 127 ? 29.48934 19.09843 34.08340 0.050 12.74947 N ? A ? 127 NE2 1
   ATOM 4710 H A GLN A 127 ? 23.96001 19.32660 35.10409 0.050 12.68252 H ? A ? 127 H 1
   ATOM 4711 HA A GLN A 127 ? 25.23779 21.51355 34.12942 0.050 12.88210 H ? A ? 127 HA 1
   ATOM 4712 HB2 A GLN A 127 ? 25.82695 18.81096 33.56438 0.050 12.05265 H ? A ? 127 HB2 1
   ATOM 4713 HB3 A GLN A 127 ? 26.52020 20.03244 32.82087 0.050 12.05265 H ? A ? 127 HB3 1
   ATOM 4714 HG2 A GLN A 127 ? 27.67115 20.60016 34.68914 0.050 16.12158 H ? A ? 127 HG2 1
   ATOM 4715 HG3 A GLN A 127 ? 26.84847 19.56317 35.56848 0.050 16.12158 H ? A ? 127 HG3 1
   ATOM 4716 HE21 A GLN A 127 ? 29.64732 19.94189 34.02666 0.050 15.30429 H ? A ? 127 HE21 1
   ATOM 4717 HE22 A GLN A 127 ? 30.11523 18.53176 33.91987 0.050 15.30429 H ? A ? 127 HE22 1
   ATOM 4718 N B GLN A 127 ? 24.38047 19.95779 35.15029 0.486 10.23823 N ? A ? 127 N 1
   ATOM 4719 CA B GLN A 127 ? 24.99333 20.48083 33.93293 0.486 10.71912 C ? A ? 127 CA 1
   ATOM 4720 C B GLN A 127 ? 23.97570 20.52925 32.79991 0.486 10.84667 C ? A ? 127 C 1
   ATOM 4721 O B GLN A 127 ? 23.16308 19.60488 32.62638 0.486 11.65563 O ? A ? 127 O 1
   ATOM 4722 CB B GLN A 127 ? 26.16323 19.62304 33.48177 0.486 9.20517 C ? A ? 127 CB 1
   ATOM 4723 CG B GLN A 127 ? 27.29509 19.45106 34.50218 0.486 13.17349 C ? A ? 127 CG 1
   ATOM 4724 CD B GLN A 127 ? 28.38163 18.56350 33.98921 0.486 14.18741 C ? A ? 127 CD 1
   ATOM 4725 OE1 B GLN A 127 ? 28.10947 17.35774 33.77312 0.486 13.46485 O ? A ? 127 OE1 1
   ATOM 4726 NE2 B GLN A 127 ? 29.57959 19.04225 33.87924 0.486 12.15563 N ? A ? 127 NE2 1
   ATOM 4727 H B GLN A 127 ? 24.24744 19.10859 35.12269 0.486 12.29080 H ? A ? 127 H 1
   ATOM 4728 HA B GLN A 127 ? 25.30841 21.37939 34.11788 0.486 12.86786 H ? A ? 127 HA 1
   ATOM 4729 HB2 B GLN A 127 ? 25.82789 18.73733 33.27208 0.486 11.05112 H ? A ? 127 HB2 1
   ATOM 4730 HB3 B GLN A 127 ? 26.54935 20.02780 32.68932 0.486 11.05112 H ? A ? 127 HB3 1
   ATOM 4731 HG2 B GLN A 127 ? 27.68071 20.31885 34.70000 0.486 15.81311 H ? A ? 127 HG2 1
   ATOM 4732 HG3 B GLN A 127 ? 26.93701 19.05477 35.31189 0.486 15.81311 H ? A ? 127 HG3 1
   ATOM 4733 HE21 B GLN A 127 ? 29.73853 19.85813 34.09986 0.486 14.59168 H ? A ? 127 HE21 1
   ATOM 4734 HE22 B GLN A 127 ? 30.21635 18.54436 33.58558 0.486 14.59168 H ? A ? 127 HE22 1
   ATOM 4735 N C GLN A 127 ? 24.51195 19.97095 35.03990 0.256 11.09593 N ? A ? 127 N 1
   ATOM 4736 CA C GLN A 127 ? 25.12400 20.58451 33.86689 0.256 10.43705 C ? A ? 127 CA 1
   ATOM 4737 C C GLN A 127 ? 24.19003 20.43760 32.67762 0.256 10.00177 C ? A ? 127 C 1
   ATOM 4738 O C GLN A 127 ? 23.76885 19.32004 32.36279 0.256 8.05482 O ? A ? 127 O 1
   ATOM 4739 CB C GLN A 127 ? 26.45451 19.93182 33.51320 0.256 11.40280 C ? A ? 127 CB 1
   ATOM 4740 CG C GLN A 127 ? 27.34341 19.59135 34.69305 0.256 13.82317 C ? A ? 127 CG 1
   ATOM 4741 CD C GLN A 127 ? 28.35222 18.52139 34.34915 0.256 14.55298 C ? A ? 127 CD 1
   ATOM 4742 OE1 C GLN A 127 ? 27.99841 17.32756 34.32281 0.256 15.20212 O ? A ? 127 OE1 1
   ATOM 4743 NE2 C GLN A 127 ? 29.58604 18.89834 34.09220 0.256 12.65461 N ? A ? 127 NE2 1
   ATOM 4744 H C GLN A 127 ? 24.19658 19.18503 34.88999 0.256 13.32003 H ? A ? 127 H 1
   ATOM 4745 HA C GLN A 127 ? 25.26944 21.52458 34.05665 0.256 12.52938 H ? A ? 127 HA 1
   ATOM 4746 HB2 C GLN A 127 ? 26.27309 19.10509 33.03938 0.256 13.68828 H ? A ? 127 HB2 1
   ATOM 4747 HB3 C GLN A 127 ? 26.95088 20.53919 32.94257 0.256 13.68828 H ? A ? 127 HB3 1
   ATOM 4748 HG2 C GLN A 127 ? 27.82622 20.38616 34.96885 0.256 16.59273 H ? A ? 127 HG2 1
   ATOM 4749 HG3 C GLN A 127 ? 26.79395 19.26675 35.42354 0.256 16.59273 H ? A ? 127 HG3 1
   ATOM 4750 HE21 C GLN A 127 ? 29.79633 19.73166 34.12308 0.256 15.19045 H ? A ? 127 HE21 1
   ATOM 4751 HE22 C GLN A 127 ? 30.18238 18.31146 33.89334 0.256 15.19045 H ? A ? 127 HE22 1
   ATOM 4752 N D GLN A 127 ? 24.25852 20.09826 35.11684 0.208 10.48622 N ? A ? 127 N 1
   ATOM 4753 CA D GLN A 127 ? 24.96105 20.47823 33.89764 0.208 10.70118 C ? A ? 127 CA 1
   ATOM 4754 C D GLN A 127 ? 23.97713 20.53416 32.73849 0.208 10.79216 C ? A ? 127 C 1
   ATOM 4755 O D GLN A 127 ? 23.09709 19.67166 32.60636 0.208 11.44831 O ? A ? 127 O 1
   ATOM 4756 CB D GLN A 127 ? 26.08111 19.49649 33.56534 0.208 9.45142 C ? A ? 127 CB 1
   ATOM 4757 CG D GLN A 127 ? 27.18192 19.39445 34.62968 0.208 13.39768 C ? A ? 127 CG 1
   ATOM 4758 CD D GLN A 127 ? 28.33735 18.53968 34.18539 0.208 14.23435 C ? A ? 127 CD 1
   ATOM 4759 OE1 D GLN A 127 ? 28.12415 17.39256 33.73928 0.208 13.93363 O ? A ? 127 OE1 1
   ATOM 4760 NE2 D GLN A 127 ? 29.54794 19.03830 34.31998 0.208 12.74424 N ? A ? 127 NE2 1
   ATOM 4761 H D GLN A 127 ? 23.83886 19.35075 35.04816 0.208 12.58838 H ? A ? 127 H 1
   ATOM 4762 HA D GLN A 127 ? 25.35354 21.35705 34.01816 0.208 12.84634 H ? A ? 127 HA 1
   ATOM 4763 HB2 D GLN A 127 ? 25.69493 18.61305 33.45903 0.208 11.34662 H ? A ? 127 HB2 1
   ATOM 4764 HB3 D GLN A 127 ? 26.50087 19.77693 32.73706 0.208 11.34662 H ? A ? 127 HB3 1
   ATOM 4765 HG2 D GLN A 127 ? 27.52114 20.28288 34.82078 0.208 16.08214 H ? A ? 127 HG2 1
   ATOM 4766 HG3 D GLN A 127 ? 26.80912 19.00149 35.43435 0.208 16.08214 H ? A ? 127 HG3 1
   ATOM 4767 HE21 D GLN A 127 ? 29.65470 19.82466 34.65139 0.208 15.29801 H ? A ? 127 HE21 1
   ATOM 4768 HE22 D GLN A 127 ? 30.23220 18.57774 34.07651 0.208 15.29801 H ? A ? 127 HE22 1
   ATOM 4769 N A TYR A 128 ? 24.01064 21.66254 32.00026 0.050 10.19171 N ? A ? 128 N 1
   ATOM 4770 CA A TYR A 128 ? 23.27580 21.73848 30.74643 0.050 9.78963 C ? A ? 128 CA 1
   ATOM 4771 C A TYR A 128 ? 24.24837 21.52384 29.59159 0.050 9.44067 C ? A ? 128 C 1
   ATOM 4772 O A TYR A 128 ? 25.40965 21.94569 29.65594 0.050 8.99953 O ? A ? 128 O 1
   ATOM 4773 CB A TYR A 128 ? 22.56725 23.08360 30.61135 0.050 9.08250 C ? A ? 128 CB 1
   ATOM 4774 CG A TYR A 128 ? 21.41568 23.29110 31.57984 0.050 10.09280 C ? A ? 128 CG 1
   ATOM 4775 CD1 A TYR A 128 ? 20.90664 22.24127 32.33295 0.050 11.34134 C ? A ? 128 CD1 1
   ATOM 4776 CD2 A TYR A 128 ? 20.83360 24.54250 31.72935 0.050 12.13906 C ? A ? 128 CD2 1
   ATOM 4777 CE1 A TYR A 128 ? 19.84948 22.43295 33.20844 0.050 11.46051 C ? A ? 128 CE1 1
   ATOM 4778 CE2 A TYR A 128 ? 19.77941 24.74471 32.60351 0.050 12.47792 C ? A ? 128 CE2 1
   ATOM 4779 CZ A TYR A 128 ? 19.29300 23.68641 33.34101 0.050 11.58592 C ? A ? 128 CZ 1
   ATOM 4780 OH A TYR A 128 ? 18.24412 23.87906 34.21281 0.050 12.93005 O ? A ? 128 OH 1
   ATOM 4781 H A TYR A 128 ? 24.46465 22.37177 32.17477 0.050 12.23497 H ? A ? 128 H 1
   ATOM 4782 HA A TYR A 128 ? 22.59481 21.04865 30.71038 0.050 11.75248 H ? A ? 128 HA 1
   ATOM 4783 HB2 A TYR A 128 ? 23.21312 23.78990 30.76912 0.050 10.90392 H ? A ? 128 HB2 1
   ATOM 4784 HB3 A TYR A 128 ? 22.21005 23.15541 29.71238 0.050 10.90392 H ? A ? 128 HB3 1
   ATOM 4785 HD1 A TYR A 128 ? 21.28179 21.39452 32.24833 0.050 13.61453 H ? A ? 128 HD1 1
   ATOM 4786 HD2 A TYR A 128 ? 21.15809 25.25871 31.23272 0.050 14.57179 H ? A ? 128 HD2 1
   ATOM 4787 HE1 A TYR A 128 ? 19.51748 21.71931 33.70381 0.050 13.75753 H ? A ? 128 HE1 1
   ATOM 4788 HE2 A TYR A 128 ? 19.40146 25.58975 32.69276 0.050 14.97843 H ? A ? 128 HE2 1
   ATOM 4789 HH A TYR A 128 ? 17.83258 24.58432 34.01576 0.050 15.52098 H ? A ? 128 HH 1
   ATOM 4790 N B TYR A 128 ? 24.00774 21.62649 32.03917 0.486 10.14267 N ? A ? 128 N 1
   ATOM 4791 CA B TYR A 128 ? 23.23407 21.76824 30.81633 0.486 9.77797 C ? A ? 128 CA 1
   ATOM 4792 C B TYR A 128 ? 24.17898 21.67220 29.62698 0.486 9.33258 C ? A ? 128 C 1
   ATOM 4793 O B TYR A 128 ? 25.28835 22.23542 29.66309 0.486 9.15202 O ? A ? 128 O 1
   ATOM 4794 CB B TYR A 128 ? 22.52461 23.10937 30.77581 0.486 8.93518 C ? A ? 128 CB 1
   ATOM 4795 CG B TYR A 128 ? 21.40906 23.33404 31.78028 0.486 9.55695 C ? A ? 128 CG 1
   ATOM 4796 CD1 B TYR A 128 ? 20.94249 22.32613 32.57684 0.486 10.88311 C ? A ? 128 CD1 1
   ATOM 4797 CD2 B TYR A 128 ? 20.80357 24.57771 31.86720 0.486 12.66896 C ? A ? 128 CD2 1
   ATOM 4798 CE1 B TYR A 128 ? 19.87273 22.55013 33.45847 0.486 10.67241 C ? A ? 128 CE1 1
   ATOM 4799 CE2 B TYR A 128 ? 19.75459 24.81962 32.74088 0.486 12.48454 C ? A ? 128 CE2 1
   ATOM 4800 CZ B TYR A 128 ? 19.30902 23.80938 33.54722 0.486 12.00836 C ? A ? 128 CZ 1
   ATOM 4801 OH B TYR A 128 ? 18.27219 24.04833 34.43033 0.486 13.30682 O ? A ? 128 OH 1
   ATOM 4802 H B TYR A 128 ? 24.48542 22.31811 32.22109 0.486 12.17612 H ? A ? 128 H 1
   ATOM 4803 HA B TYR A 128 ? 22.56796 21.06520 30.76219 0.486 11.73849 H ? A ? 128 HA 1
   ATOM 4804 HB2 B TYR A 128 ? 23.18608 23.80180 30.93039 0.486 10.72714 H ? A ? 128 HB2 1
   ATOM 4805 HB3 B TYR A 128 ? 22.13448 23.21418 29.89393 0.486 10.72714 H ? A ? 128 HB3 1
   ATOM 4806 HD1 B TYR A 128 ? 21.33681 21.48493 32.53459 0.486 13.06466 H ? A ? 128 HD1 1
   ATOM 4807 HD2 B TYR A 128 ? 21.10916 25.26861 31.32483 0.486 15.20768 H ? A ? 128 HD2 1
   ATOM 4808 HE1 B TYR A 128 ? 19.54468 21.85402 33.98070 0.486 12.81181 H ? A ? 128 HE1 1
   ATOM 4809 HE2 B TYR A 128 ? 19.35825 25.66012 32.77805 0.486 14.98637 H ? A ? 128 HE2 1
   ATOM 4810 HH B TYR A 128 ? 18.06762 23.33941 34.83180 0.486 15.97311 H ? A ? 128 HH 1
   ATOM 4811 N C TYR A 128 ? 23.87291 21.55905 32.01287 0.256 10.33464 N ? A ? 128 N 1
   ATOM 4812 CA C TYR A 128 ? 23.11890 21.53871 30.76564 0.256 9.86875 C ? A ? 128 CA 1
   ATOM 4813 C C TYR A 128 ? 24.08035 21.60769 29.58495 0.256 9.36256 C ? A ? 128 C 1
   ATOM 4814 O C TYR A 128 ? 25.00929 22.43098 29.58473 0.256 8.81711 O ? A ? 128 O 1
   ATOM 4815 CB C TYR A 128 ? 22.14868 22.71493 30.63585 0.256 6.81319 C ? A ? 128 CB 1
   ATOM 4816 CG C TYR A 128 ? 21.23675 22.97488 31.80170 0.256 9.09058 C ? A ? 128 CG 1
   ATOM 4817 CD1 C TYR A 128 ? 20.85496 21.96804 32.66718 0.256 12.37029 C ? A ? 128 CD1 1
   ATOM 4818 CD2 C TYR A 128 ? 20.71093 24.23898 31.99153 0.256 11.21394 C ? A ? 128 CD2 1
   ATOM 4819 CE1 C TYR A 128 ? 19.99070 22.23033 33.71667 0.256 12.82948 C ? A ? 128 CE1 1
   ATOM 4820 CE2 C TYR A 128 ? 19.85112 24.51325 33.02316 0.256 13.42100 C ? A ? 128 CE2 1
   ATOM 4821 CZ C TYR A 128 ? 19.49187 23.51204 33.88243 0.256 12.34938 C ? A ? 128 CZ 1
   ATOM 4822 OH C TYR A 128 ? 18.63598 23.80415 34.91838 0.256 9.80536 O ? A ? 128 OH 1
   ATOM 4823 H C TYR A 128 ? 24.08936 22.34949 32.27356 0.256 12.40649 H ? A ? 128 H 1
   ATOM 4824 HA C TYR A 128 ? 22.60585 20.71566 30.74921 0.256 11.84742 H ? A ? 128 HA 1
   ATOM 4825 HB2 C TYR A 128 ? 22.67116 23.52090 30.50043 0.256 8.18075 H ? A ? 128 HB2 1
   ATOM 4826 HB3 C TYR A 128 ? 21.58275 22.55299 29.86488 0.256 8.18075 H ? A ? 128 HB3 1
   ATOM 4827 HD1 C TYR A 128 ? 21.18148 21.10604 32.54374 0.256 14.84927 H ? A ? 128 HD1 1
   ATOM 4828 HD2 C TYR A 128 ? 20.94647 24.92069 31.40443 0.256 13.46165 H ? A ? 128 HD2 1
   ATOM 4829 HE1 C TYR A 128 ? 19.74734 21.55232 34.30486 0.256 15.40029 H ? A ? 128 HE1 1
   ATOM 4830 HE2 C TYR A 128 ? 19.51500 25.37278 33.13772 0.256 16.11013 H ? A ? 128 HE2 1
   ATOM 4831 HH C TYR A 128 ? 18.49186 24.63118 34.94749 0.256 11.77135 H ? A ? 128 HH 1
   ATOM 4832 N D TYR A 128 ? 24.11256 21.57477 31.91786 0.208 10.20617 N ? A ? 128 N 1
   ATOM 4833 CA D TYR A 128 ? 23.27763 21.78062 30.74262 0.208 9.76387 C ? A ? 128 CA 1
   ATOM 4834 C D TYR A 128 ? 24.18428 21.84170 29.52547 0.208 9.63087 C ? A ? 128 C 1
   ATOM 4835 O D TYR A 128 ? 25.02274 22.75131 29.43497 0.208 6.83447 O ? A ? 128 O 1
   ATOM 4836 CB D TYR A 128 ? 22.49172 23.08346 30.82999 0.208 9.05268 C ? A ? 128 CB 1
   ATOM 4837 CG D TYR A 128 ? 21.32910 23.13001 31.79231 0.208 9.36178 C ? A ? 128 CG 1
   ATOM 4838 CD1 D TYR A 128 ? 20.87351 22.00072 32.44498 0.208 11.79302 C ? A ? 128 CD1 1
   ATOM 4839 CD2 D TYR A 128 ? 20.66522 24.32629 32.01192 0.208 11.42219 C ? A ? 128 CD2 1
   ATOM 4840 CE1 D TYR A 128 ? 19.79128 22.06927 33.30564 0.208 12.42187 C ? A ? 128 CE1 1
   ATOM 4841 CE2 D TYR A 128 ? 19.59379 24.40750 32.87057 0.208 12.70474 C ? A ? 128 CE2 1
   ATOM 4842 CZ D TYR A 128 ? 19.15736 23.27452 33.51217 0.208 8.52940 C ? A ? 128 CZ 1
   ATOM 4843 OH D TYR A 128 ? 18.08052 23.36023 34.36908 0.208 11.88859 O ? A ? 128 OH 1
   ATOM 4844 H D TYR A 128 ? 24.70064 22.19265 32.02735 0.208 12.25233 H ? A ? 128 H 1
   ATOM 4845 HA D TYR A 128 ? 22.65570 21.04015 30.66641 0.208 11.72157 H ? A ? 128 HA 1
   ATOM 4846 HB2 D TYR A 128 ? 23.10619 23.78436 31.09845 0.208 10.86814 H ? A ? 128 HB2 1
   ATOM 4847 HB3 D TYR A 128 ? 22.13428 23.27517 29.94887 0.208 10.86814 H ? A ? 128 HB3 1
   ATOM 4848 HD1 D TYR A 128 ? 21.29852 21.18552 32.30461 0.208 14.15654 H ? A ? 128 HD1 1
   ATOM 4849 HD2 D TYR A 128 ? 20.95078 25.09220 31.56837 0.208 13.71155 H ? A ? 128 HD2 1
   ATOM 4850 HE1 D TYR A 128 ? 19.49342 21.30434 33.74274 0.208 14.91116 H ? A ? 128 HE1 1
   ATOM 4851 HE2 D TYR A 128 ? 19.16892 25.22202 33.01526 0.208 15.25061 H ? A ? 128 HE2 1
   ATOM 4852 HH D TYR A 128 ? 17.88401 24.16572 34.50385 0.208 14.27123 H ? A ? 128 HH 1
   ATOM 4853 N A TRP A 129 ? 23.77088 20.85837 28.54036 0.050 9.88977 N ? A ? 129 N 1
   ATOM 4854 CA A TRP A 129 ? 24.61438 20.48919 27.41550 0.050 9.21756 C ? A ? 129 CA 1
   ATOM 4855 C A TRP A 129 ? 23.90950 20.76699 26.09787 0.050 9.34638 C ? A ? 129 C 1
   ATOM 4856 O A TRP A 129 ? 22.69209 20.59934 25.98443 0.050 9.70142 O ? A ? 129 O 1
   ATOM 4857 CB A TRP A 129 ? 24.99780 19.00127 27.46375 0.050 10.22466 C ? A ? 129 CB 1
   ATOM 4858 CG A TRP A 129 ? 25.94446 18.64888 28.55908 0.050 9.77478 C ? A ? 129 CG 1
   ATOM 4859 CD1 A TRP A 129 ? 25.62452 18.20140 29.80698 0.050 10.74445 C ? A ? 129 CD1 1
   ATOM 4860 CD2 A TRP A 129 ? 27.37361 18.70694 28.50587 0.050 10.72643 C ? A ? 129 CD2 1
   ATOM 4861 NE1 A TRP A 129 ? 26.76654 17.97735 30.53692 0.050 12.11002 N ? A ? 129 NE1 1
   ATOM 4862 CE2 A TRP A 129 ? 27.85500 18.28205 29.76066 0.050 10.47834 C ? A ? 129 CE2 1
   ATOM 4863 CE3 A TRP A 129 ? 28.29391 19.08091 27.52074 0.050 10.61086 C ? A ? 129 CE3 1
   ATOM 4864 CZ2 A TRP A 129 ? 29.21493 18.21775 30.05383 0.050 11.32140 C ? A ? 129 CZ2 1
   ATOM 4865 CZ3 A TRP A 129 ? 29.64337 19.01768 27.81519 0.050 10.24554 C ? A ? 129 CZ3 1
   ATOM 4866 CH2 A TRP A 129 ? 30.09083 18.59003 29.07097 0.050 11.78772 C ? A ? 129 CH2 1
   ATOM 4867 H A TRP A 129 ? 22.95197 20.60875 28.45871 0.050 11.87265 H ? A ? 129 H 1
   ATOM 4868 HA A TRP A 129 ? 25.41671 21.03325 27.44950 0.050 11.06599 H ? A ? 129 HA 1
   ATOM 4869 HB2 A TRP A 129 ? 24.19164 18.47730 27.59204 0.050 12.27452 H ? A ? 129 HB2 1
   ATOM 4870 HB3 A TRP A 129 ? 25.41867 18.76209 26.62318 0.050 12.27452 H ? A ? 129 HB3 1
   ATOM 4871 HD1 A TRP A 129 ? 24.75863 18.06735 30.11868 0.050 12.89826 H ? A ? 129 HD1 1
   ATOM 4872 HE1 A TRP A 129 ? 26.79425 17.69261 31.34794 0.050 14.53694 H ? A ? 129 HE1 1
   ATOM 4873 HE3 A TRP A 129 ? 28.00380 19.36634 26.68452 0.050 12.73795 H ? A ? 129 HE3 1
   ATOM 4874 HZ2 A TRP A 129 ? 29.51626 17.93257 30.88616 0.050 13.59060 H ? A ? 129 HZ2 1
   ATOM 4875 HZ3 A TRP A 129 ? 30.26440 19.26343 27.16802 0.050 12.29958 H ? A ? 129 HZ3 1
   ATOM 4876 HH2 A TRP A 129 ? 31.00461 18.55828 29.24098 0.050 14.15018 H ? A ? 129 HH2 1
   ATOM 4877 N B TRP A 129 ? 23.72247 20.99618 28.56729 0.486 9.74161 N ? A ? 129 N 1
   ATOM 4878 CA B TRP A 129 ? 24.52959 20.84683 27.37332 0.486 9.02784 C ? A ? 129 CA 1
   ATOM 4879 C B TRP A 129 ? 23.72801 21.06493 26.09393 0.486 9.87078 C ? A ? 129 C 1
   ATOM 4880 O B TRP A 129 ? 22.60391 20.56104 25.93852 0.486 9.59373 O ? A ? 129 O 1
   ATOM 4881 CB B TRP A 129 ? 25.11296 19.44037 27.22201 0.486 10.08632 C ? A ? 129 CB 1
   ATOM 4882 CG B TRP A 129 ? 25.90147 18.86656 28.38224 0.486 9.80182 C ? A ? 129 CG 1
   ATOM 4883 CD1 B TRP A 129 ? 25.40233 18.31335 29.54035 0.486 11.01212 C ? A ? 129 CD1 1
   ATOM 4884 CD2 B TRP A 129 ? 27.32068 18.75349 28.45767 0.486 10.54389 C ? A ? 129 CD2 1
   ATOM 4885 NE1 B TRP A 129 ? 26.43383 17.86071 30.31597 0.486 11.90237 N ? A ? 129 NE1 1
   ATOM 4886 CE2 B TRP A 129 ? 27.62554 18.13894 29.69052 0.486 11.85790 C ? A ? 129 CE2 1
   ATOM 4887 CE3 B TRP A 129 ? 28.37141 19.14803 27.61990 0.486 10.55318 C ? A ? 129 CE3 1
   ATOM 4888 CZ2 B TRP A 129 ? 28.93099 17.90081 30.09343 0.486 10.39129 C ? A ? 129 CZ2 1
   ATOM 4889 CZ3 B TRP A 129 ? 29.66857 18.90816 28.02578 0.486 9.42857 C ? A ? 129 CZ3 1
   ATOM 4890 CH2 B TRP A 129 ? 29.93722 18.28147 29.24905 0.486 12.39075 C ? A ? 129 CH2 1
   ATOM 4891 H B TRP A 129 ? 22.95032 20.61988 28.52510 0.486 11.69485 H ? A ? 129 H 1
   ATOM 4892 HA B TRP A 129 ? 25.22085 21.52192 27.45874 0.486 10.83834 H ? A ? 129 HA 1
   ATOM 4893 HB2 B TRP A 129 ? 24.37590 18.83113 27.05937 0.486 12.10851 H ? A ? 129 HB2 1
   ATOM 4894 HB3 B TRP A 129 ? 25.71063 19.44945 26.45807 0.486 12.10851 H ? A ? 129 HB3 1
   ATOM 4895 HD1 B TRP A 129 ? 24.50080 18.25623 29.76144 0.486 13.21946 H ? A ? 129 HD1 1
   ATOM 4896 HE1 B TRP A 129 ? 26.35002 17.46476 31.07478 0.486 14.28776 H ? A ? 129 HE1 1
   ATOM 4897 HE3 B TRP A 129 ? 28.19845 19.56350 26.80605 0.486 12.66874 H ? A ? 129 HE3 1
   ATOM 4898 HZ2 B TRP A 129 ? 29.11589 17.49604 30.91005 0.486 12.47448 H ? A ? 129 HZ2 1
   ATOM 4899 HZ3 B TRP A 129 ? 30.37485 19.16658 27.47871 0.486 11.31921 H ? A ? 129 HZ3 1
   ATOM 4900 HH2 B TRP A 129 ? 30.82015 18.12046 29.49279 0.486 14.87382 H ? A ? 129 HH2 1
   ATOM 4901 N C TRP A 129 ? 23.80327 20.79659 28.55095 0.256 10.00261 N ? A ? 129 N 1
   ATOM 4902 CA C TRP A 129 ? 24.65065 20.70990 27.37323 0.256 8.72544 C ? A ? 129 CA 1
   ATOM 4903 C C TRP A 129 ? 23.87657 20.92715 26.07946 0.256 9.45013 C ? A ? 129 C 1
   ATOM 4904 O C TRP A 129 ? 22.74013 20.45634 25.93237 0.256 9.86023 O ? A ? 129 O 1
   ATOM 4905 CB C TRP A 129 ? 25.30133 19.33174 27.22762 0.256 10.21590 C ? A ? 129 CB 1
   ATOM 4906 CG C TRP A 129 ? 25.97629 18.79934 28.43855 0.256 9.56827 C ? A ? 129 CG 1
   ATOM 4907 CD1 C TRP A 129 ? 25.38358 18.37557 29.60063 0.256 10.85994 C ? A ? 129 CD1 1
   ATOM 4908 CD2 C TRP A 129 ? 27.37664 18.60442 28.60161 0.256 10.91045 C ? A ? 129 CD2 1
   ATOM 4909 NE1 C TRP A 129 ? 26.34044 17.93739 30.47484 0.256 11.81524 N ? A ? 129 NE1 1
   ATOM 4910 CE2 C TRP A 129 ? 27.57516 18.07640 29.89263 0.256 11.04862 C ? A ? 129 CE2 1
   ATOM 4911 CE3 C TRP A 129 ? 28.48864 18.84773 27.79292 0.256 10.40226 C ? A ? 129 CE3 1
   ATOM 4912 CZ2 C TRP A 129 ? 28.83563 17.78361 30.38747 0.256 12.14858 C ? A ? 129 CZ2 1
   ATOM 4913 CZ3 C TRP A 129 ? 29.74380 18.55663 28.28880 0.256 11.63332 C ? A ? 129 CZ3 1
   ATOM 4914 CH2 C TRP A 129 ? 29.90459 18.01376 29.56877 0.256 9.94982 C ? A ? 129 CH2 1
   ATOM 4915 H C TRP A 129 ? 23.11529 20.28164 28.51759 0.256 12.00805 H ? A ? 129 H 1
   ATOM 4916 HA C TRP A 129 ? 25.31238 21.41098 27.48053 0.256 10.47545 H ? A ? 129 HA 1
   ATOM 4917 HB2 C TRP A 129 ? 24.61196 18.69548 26.98095 0.256 12.26400 H ? A ? 129 HB2 1
   ATOM 4918 HB3 C TRP A 129 ? 25.97004 19.38464 26.52696 0.256 12.26400 H ? A ? 129 HB3 1
   ATOM 4919 HD1 C TRP A 129 ? 24.46899 18.38470 29.76896 0.256 13.03685 H ? A ? 129 HD1 1
   ATOM 4920 HE1 C TRP A 129 ? 26.19199 17.62518 31.26229 0.256 14.18321 H ? A ? 129 HE1 1
   ATOM 4921 HE3 C TRP A 129 ? 28.38588 19.19867 26.93783 0.256 12.48763 H ? A ? 129 HE3 1
   ATOM 4922 HZ2 C TRP A 129 ? 28.94975 17.44298 31.24528 0.256 14.58322 H ? A ? 129 HZ2 1
   ATOM 4923 HZ3 C TRP A 129 ? 30.49357 18.72375 27.76456 0.256 13.96490 H ? A ? 129 HZ3 1
   ATOM 4924 HH2 C TRP A 129 ? 30.75960 17.80474 29.86904 0.256 11.94470 H ? A ? 129 HH2 1
   ATOM 4925 N D TRP A 129 ? 23.98796 20.91675 28.57974 0.208 9.65920 N ? A ? 129 N 1
   ATOM 4926 CA D TRP A 129 ? 24.80791 20.85231 27.38213 0.208 7.92575 C ? A ? 129 CA 1
   ATOM 4927 C D TRP A 129 ? 23.98509 20.92145 26.09982 0.208 9.40980 C ? A ? 129 C 1
   ATOM 4928 O D TRP A 129 ? 23.02537 20.15637 25.93123 0.208 8.62332 O ? A ? 129 O 1
   ATOM 4929 CB D TRP A 129 ? 25.59536 19.54279 27.27035 0.208 9.94251 C ? A ? 129 CB 1
   ATOM 4930 CG D TRP A 129 ? 26.28609 19.06194 28.48006 0.208 9.20505 C ? A ? 129 CG 1
   ATOM 4931 CD1 D TRP A 129 ? 25.72160 18.68659 29.66659 0.208 11.15692 C ? A ? 129 CD1 1
   ATOM 4932 CD2 D TRP A 129 ? 27.68839 18.85552 28.61150 0.208 11.72687 C ? A ? 129 CD2 1
   ATOM 4933 NE1 D TRP A 129 ? 26.70007 18.28395 30.54037 0.208 12.29425 N ? A ? 129 NE1 1
   ATOM 4934 CE2 D TRP A 129 ? 27.91932 18.37956 29.91762 0.208 9.20155 C ? A ? 129 CE2 1
   ATOM 4935 CE3 D TRP A 129 ? 28.77785 19.04425 27.75645 0.208 10.61944 C ? A ? 129 CE3 1
   ATOM 4936 CZ2 D TRP A 129 ? 29.19125 18.07876 30.38031 0.208 11.74321 C ? A ? 129 CZ2 1
   ATOM 4937 CZ3 D TRP A 129 ? 30.04340 18.75552 28.22471 0.208 10.63883 C ? A ? 129 CZ3 1
   ATOM 4938 CH2 D TRP A 129 ? 30.23772 18.27518 29.52151 0.208 12.46163 C ? A ? 129 CH2 1
   ATOM 4939 H D TRP A 129 ? 23.37714 20.31251 28.61705 0.208 11.59596 H ? A ? 129 H 1
   ATOM 4940 HA D TRP A 129 ? 25.39155 21.62393 27.45184 0.208 9.51582 H ? A ? 129 HA 1
   ATOM 4941 HB2 D TRP A 129 ? 24.97633 18.84479 27.00483 0.208 11.93594 H ? A ? 129 HB2 1
   ATOM 4942 HB3 D TRP A 129 ? 26.27457 19.66104 26.58801 0.208 11.93594 H ? A ? 129 HB3 1
   ATOM 4943 HD1 D TRP A 129 ? 24.81077 18.70175 29.85384 0.208 13.39323 H ? A ? 129 HD1 1
   ATOM 4944 HE1 D TRP A 129 ? 26.57037 18.01539 31.34700 0.208 14.75802 H ? A ? 129 HE1 1
   ATOM 4945 HE3 D TRP A 129 ? 28.65244 19.35789 26.88997 0.208 12.74824 H ? A ? 129 HE3 1
   ATOM 4946 HZ2 D TRP A 129 ? 29.32775 17.75577 31.24167 0.208 14.09677 H ? A ? 129 HZ2 1
   ATOM 4947 HZ3 D TRP A 129 ? 30.77776 18.88271 27.66845 0.208 12.77152 H ? A ? 129 HZ3 1
   ATOM 4948 HH2 D TRP A 129 ? 31.10128 18.08381 29.80880 0.208 14.95888 H ? A ? 129 HH2 1
   ATOM 4949 N A SER A 130 ? 24.69488 21.19553 25.10649 0.050 8.36058 N ? A ? 130 N 1
   ATOM 4950 CA A SER A 130 ? 24.22631 21.34131 23.72701 0.050 8.57685 C ? A ? 130 CA 1
   ATOM 4951 C A SER A 130 ? 25.42605 20.97480 22.84099 0.050 8.60736 C ? A ? 130 C 1
   ATOM 4952 O A SER A 130 ? 26.19499 21.84498 22.42775 0.050 8.16135 O ? A ? 130 O 1
   ATOM 4953 CB A SER A 130 ? 23.72624 22.74527 23.43394 0.050 10.14669 C ? A ? 130 CB 1
   ATOM 4954 OG A SER A 130 ? 22.55475 23.03708 24.17670 0.050 8.67103 O ? A ? 130 OG 1
   ATOM 4955 H A SER A 130 ? 25.52055 21.41271 25.20987 0.050 10.03762 H ? A ? 130 H 1
   ATOM 4956 HA A SER A 130 ? 23.49133 20.73013 23.56214 0.050 10.29714 H ? A ? 130 HA 1
   ATOM 4957 HB2 A SER A 130 ? 24.41759 23.38183 23.67422 0.050 12.18095 H ? A ? 130 HB2 1
   ATOM 4958 HB3 A SER A 130 ? 23.52443 22.81605 22.48781 0.050 12.18095 H ? A ? 130 HB3 1
   ATOM 4959 HG A SER A 130 ? 22.24390 23.78140 23.94227 0.050 10.41016 H ? A ? 130 HG 1
   ATOM 4960 N B SER A 130 ? 24.33749 21.78125 25.15304 0.486 7.92660 N ? A ? 130 N 1
   ATOM 4961 CA B SER A 130 ? 24.11965 21.55011 23.72769 0.486 8.54065 C ? A ? 130 CA 1
   ATOM 4962 C B SER A 130 ? 25.40774 20.95276 23.18593 0.486 8.37822 C ? A ? 130 C 1
   ATOM 4963 O B SER A 130 ? 26.50314 21.45622 23.49468 0.486 9.05451 O ? A ? 130 O 1
   ATOM 4964 CB B SER A 130 ? 23.84402 22.84980 22.98760 0.486 9.59411 C ? A ? 130 CB 1
   ATOM 4965 OG B SER A 130 ? 22.66752 23.44463 23.47580 0.486 9.33368 O ? A ? 130 OG 1
   ATOM 4966 H B SER A 130 ? 24.89142 22.41786 25.31885 0.486 9.51684 H ? A ? 130 H 1
   ATOM 4967 HA B SER A 130 ? 23.36254 20.96072 23.58515 0.486 10.25371 H ? A ? 130 HA 1
   ATOM 4968 HB2 B SER A 130 ? 24.58798 23.45736 23.12284 0.486 11.51785 H ? A ? 130 HB2 1
   ATOM 4969 HB3 B SER A 130 ? 23.73712 22.66150 22.04208 0.486 11.51785 H ? A ? 130 HB3 1
   ATOM 4970 HG B SER A 130 ? 21.99869 22.99475 23.23943 0.486 11.20534 H ? A ? 130 HG 1
   ATOM 4971 N C SER A 130 ? 24.51480 21.61598 25.12937 0.256 8.25381 N ? A ? 130 N 1
   ATOM 4972 CA C SER A 130 ? 24.17492 21.53683 23.71094 0.256 8.63449 C ? A ? 130 CA 1
   ATOM 4973 C C SER A 130 ? 25.42046 21.04096 22.99512 0.256 8.53864 C ? A ? 130 C 1
   ATOM 4974 O C SER A 130 ? 26.45262 21.73051 22.99914 0.256 7.53806 O ? A ? 130 O 1
   ATOM 4975 CB C SER A 130 ? 23.76690 22.89241 23.14110 0.256 10.07450 C ? A ? 130 CB 1
   ATOM 4976 OG C SER A 130 ? 22.39226 23.11854 23.32293 0.256 9.58662 O ? A ? 130 OG 1
   ATOM 4977 H C SER A 130 ? 25.16812 22.15171 25.28989 0.256 9.90950 H ? A ? 130 H 1
   ATOM 4978 HA C SER A 130 ? 23.43183 20.92659 23.58322 0.256 10.36631 H ? A ? 130 HA 1
   ATOM 4979 HB2 C SER A 130 ? 24.26444 23.58917 23.59704 0.256 12.09432 H ? A ? 130 HB2 1
   ATOM 4980 HB3 C SER A 130 ? 23.96669 22.90893 22.19204 0.256 12.09432 H ? A ? 130 HB3 1
   ATOM 4981 HG C SER A 130 ? 22.16425 23.82846 22.93611 0.256 11.50887 H ? A ? 130 HG 1
   ATOM 4982 N D SER A 130 ? 24.40784 21.78098 25.16917 0.208 8.02316 N ? A ? 130 N 1
   ATOM 4983 CA D SER A 130 ? 24.09766 21.62240 23.75102 0.208 8.74983 C ? A ? 130 CA 1
   ATOM 4984 C D SER A 130 ? 25.34778 21.07220 23.07470 0.208 8.44710 C ? A ? 130 C 1
   ATOM 4985 O D SER A 130 ? 26.42893 21.67854 23.17199 0.208 7.75354 O ? A ? 130 O 1
   ATOM 4986 CB D SER A 130 ? 23.70029 22.94612 23.10678 0.208 10.08032 C ? A ? 130 CB 1
   ATOM 4987 OG D SER A 130 ? 22.32149 23.17385 23.26151 0.208 9.70286 O ? A ? 130 OG 1
   ATOM 4988 H D SER A 130 ? 24.88457 22.47587 25.34080 0.208 9.63272 H ? A ? 130 H 1
   ATOM 4989 HA D SER A 130 ? 23.35421 21.00861 23.64402 0.208 10.50472 H ? A ? 130 HA 1
   ATOM 4990 HB2 D SER A 130 ? 24.19061 23.66631 23.53318 0.208 12.10130 H ? A ? 130 HB2 1
   ATOM 4991 HB3 D SER A 130 ? 23.91250 22.91489 22.16080 0.208 12.10130 H ? A ? 130 HB3 1
   ATOM 4992 HG D SER A 130 ? 22.08619 23.83583 22.80107 0.208 11.64835 H ? A ? 130 HG 1
   ATOM 4993 N A VAL A 131 ? 25.58374 19.67759 22.59127 0.050 9.01640 N ? A ? 131 N 1
   ATOM 4994 CA A VAL A 131 ? 26.75458 19.14804 21.89546 0.050 8.14268 C ? A ? 131 CA 1
   ATOM 4995 C A VAL A 131 ? 26.39984 18.96478 20.42471 0.050 8.65725 C ? A ? 131 C 1
   ATOM 4996 O A VAL A 131 ? 25.43474 18.26962 20.09074 0.050 10.01798 O ? A ? 131 O 1
   ATOM 4997 CB A VAL A 131 ? 27.23439 17.83101 22.51927 0.050 9.22314 C ? A ? 131 CB 1
   ATOM 4998 CG1 A VAL A 131 ? 28.45699 17.30434 21.78743 0.050 10.12878 C ? A ? 131 CG1 1
   ATOM 4999 CG2 A VAL A 131 ? 27.53725 18.03056 24.00301 0.050 9.03688 C ? A ? 131 CG2 1
   ATOM 5000 H A VAL A 131 ? 25.01577 19.07340 22.81922 0.050 10.82460 H ? A ? 131 H 1
   ATOM 5001 HA A VAL A 131 ? 27.47628 19.79345 21.95456 0.050 9.77614 H ? A ? 131 HA 1
   ATOM 5002 HB A VAL A 131 ? 26.53082 17.16832 22.43720 0.050 11.07269 H ? A ? 131 HB 1
   ATOM 5003 HG11 A VAL A 131 ? 28.83257 16.56535 22.29115 0.050 12.15946 H ? A ? 131 HG11 1
   ATOM 5004 HG12 A VAL A 131 ? 28.19088 17.00182 20.90506 0.050 12.15946 H ? A ? 131 HG12 1
   ATOM 5005 HG13 A VAL A 131 ? 29.10999 18.01738 21.70965 0.050 12.15946 H ? A ? 131 HG13 1
   ATOM 5006 HG21 A VAL A 131 ? 27.97350 17.23501 24.34606 0.050 10.84918 H ? A ? 131 HG21 1
   ATOM 5007 HG22 A VAL A 131 ? 28.12112 18.79832 24.10568 0.050 10.84918 H ? A ? 131 HG22 1
   ATOM 5008 HG23 A VAL A 131 ? 26.70497 18.18212 24.47761 0.050 10.84918 H ? A ? 131 HG23 1
   ATOM 5009 N B VAL A 131 ? 25.29893 19.90175 22.36681 0.486 8.24814 N ? A ? 131 N 1
   ATOM 5010 CA B VAL A 131 ? 26.48129 19.21266 21.83188 0.486 7.63903 C ? A ? 131 CA 1
   ATOM 5011 C B VAL A 131 ? 26.26722 19.01732 20.34127 0.486 8.19464 C ? A ? 131 C 1
   ATOM 5012 O B VAL A 131 ? 25.32596 18.33202 19.93110 0.486 10.24624 O ? A ? 131 O 1
   ATOM 5013 CB B VAL A 131 ? 26.75320 17.85688 22.51024 0.486 8.25283 C ? A ? 131 CB 1
   ATOM 5014 CG1 B VAL A 131 ? 28.05420 17.23272 21.99143 0.486 10.39097 C ? A ? 131 CG1 1
   ATOM 5015 CG2 B VAL A 131 ? 26.84552 18.01352 24.00112 0.486 11.02384 C ? A ? 131 CG2 1
   ATOM 5016 H B VAL A 131 ? 24.55026 19.56855 22.10591 0.486 9.90269 H ? A ? 131 H 1
   ATOM 5017 HA B VAL A 131 ? 27.25758 19.77667 21.97388 0.486 9.17175 H ? A ? 131 HA 1
   ATOM 5018 HB B VAL A 131 ? 26.01318 17.26710 22.29712 0.486 9.90831 H ? A ? 131 HB 1
   ATOM 5019 HG11 B VAL A 131 ? 28.22956 16.41455 22.48209 0.486 12.47408 H ? A ? 131 HG11 1
   ATOM 5020 HG12 B VAL A 131 ? 27.95572 17.03709 21.04648 0.486 12.47408 H ? A ? 131 HG12 1
   ATOM 5021 HG13 B VAL A 131 ? 28.78112 17.86090 22.12517 0.486 12.47408 H ? A ? 131 HG13 1
   ATOM 5022 HG21 B VAL A 131 ? 26.97582 17.14032 24.40293 0.486 13.23353 H ? A ? 131 HG21 1
   ATOM 5023 HG22 B VAL A 131 ? 27.59643 18.59014 24.21218 0.486 13.23353 H ? A ? 131 HG22 1
   ATOM 5024 HG23 B VAL A 131 ? 26.02255 18.40889 24.32868 0.486 13.23353 H ? A ? 131 HG23 1
   ATOM 5025 N C VAL A 131 ? 25.33816 19.86106 22.38248 0.256 8.49723 N ? A ? 131 N 1
   ATOM 5026 CA C VAL A 131 ? 26.50944 19.21114 21.79273 0.256 7.76675 C ? A ? 131 CA 1
   ATOM 5027 C C VAL A 131 ? 26.25609 19.04148 20.30565 0.256 8.33182 C ? A ? 131 C 1
   ATOM 5028 O C VAL A 131 ? 25.34623 18.30705 19.90725 0.256 10.15297 O ? A ? 131 O 1
   ATOM 5029 CB C VAL A 131 ? 26.81413 17.85474 22.44935 0.256 8.33295 C ? A ? 131 CB 1
   ATOM 5030 CG1 C VAL A 131 ? 28.14140 17.29535 21.94529 0.256 10.35145 C ? A ? 131 CG1 1
   ATOM 5031 CG2 C VAL A 131 ? 26.84457 17.99015 23.95361 0.256 10.86773 C ? A ? 131 CG2 1
   ATOM 5032 H C VAL A 131 ? 24.60890 19.41372 22.29497 0.256 10.20160 H ? A ? 131 H 1
   ATOM 5033 HA C VAL A 131 ? 27.28044 19.78773 21.91107 0.256 9.32502 H ? A ? 131 HA 1
   ATOM 5034 HB C VAL A 131 ? 26.11049 17.23169 22.20937 0.256 10.00446 H ? A ? 131 HB 1
   ATOM 5035 HG11 C VAL A 131 ? 28.33640 16.47089 22.41765 0.256 12.42666 H ? A ? 131 HG11 1
   ATOM 5036 HG12 C VAL A 131 ? 28.07011 17.12235 20.99351 0.256 12.42666 H ? A ? 131 HG12 1
   ATOM 5037 HG13 C VAL A 131 ? 28.84173 17.94553 22.11176 0.256 12.42666 H ? A ? 131 HG13 1
   ATOM 5038 HG21 C VAL A 131 ? 27.08608 17.13512 24.34283 0.256 13.04620 H ? A ? 131 HG21 1
   ATOM 5039 HG22 C VAL A 131 ? 27.50091 18.66161 24.19703 0.256 13.04620 H ? A ? 131 HG22 1
   ATOM 5040 HG23 C VAL A 131 ? 25.96579 18.25864 24.26436 0.256 13.04620 H ? A ? 131 HG23 1
   ATOM 5041 N D VAL A 131 ? 25.20887 19.94505 22.38105 0.208 8.10757 N ? A ? 131 N 1
   ATOM 5042 CA D VAL A 131 ? 26.34260 19.25143 21.77782 0.208 7.81041 C ? A ? 131 CA 1
   ATOM 5043 C D VAL A 131 ? 26.07572 19.12464 20.28627 0.208 8.31868 C ? A ? 131 C 1
   ATOM 5044 O D VAL A 131 ? 25.01372 18.64143 19.87520 0.208 10.53338 O ? A ? 131 O 1
   ATOM 5045 CB D VAL A 131 ? 26.58583 17.87128 22.41740 0.208 8.88033 C ? A ? 131 CB 1
   ATOM 5046 CG1 D VAL A 131 ? 27.86463 17.24568 21.88728 0.208 10.70635 C ? A ? 131 CG1 1
   ATOM 5047 CG2 D VAL A 131 ? 26.65215 17.98930 23.92492 0.208 10.76025 C ? A ? 131 CG2 1
   ATOM 5048 H D VAL A 131 ? 24.45381 19.55672 22.24440 0.208 9.73401 H ? A ? 131 H 1
   ATOM 5049 HA D VAL A 131 ? 27.14586 19.78039 21.90376 0.208 9.37741 H ? A ? 131 HA 1
   ATOM 5050 HB D VAL A 131 ? 25.84423 17.29137 22.18367 0.208 10.66131 H ? A ? 131 HB 1
   ATOM 5051 HG11 D VAL A 131 ? 28.03873 16.42382 22.37218 0.208 12.85254 H ? A ? 131 HG11 1
   ATOM 5052 HG12 D VAL A 131 ? 27.75502 17.05541 20.94246 0.208 12.85254 H ? A ? 131 HG12 1
   ATOM 5053 HG13 D VAL A 131 ? 28.59765 17.86766 22.01658 0.208 12.85254 H ? A ? 131 HG13 1
   ATOM 5054 HG21 D VAL A 131 ? 26.83250 17.11422 24.30256 0.208 12.91723 H ? A ? 131 HG21 1
   ATOM 5055 HG22 D VAL A 131 ? 27.36303 18.60500 24.16252 0.208 12.91723 H ? A ? 131 HG22 1
   ATOM 5056 HG23 D VAL A 131 ? 25.80243 18.32254 24.25328 0.208 12.91723 H ? A ? 131 HG23 1
   ATOM 5057 N A ARG A 132 ? 27.19545 19.57339 19.54661 0.050 10.19626 N ? A ? 132 N 1
   ATOM 5058 CA A ARG A 132 ? 26.93531 19.49500 18.11488 0.050 9.22818 C ? A ? 132 CA 1
   ATOM 5059 C A ARG A 132 ? 26.95522 18.04516 17.64407 0.050 10.07412 C ? A ? 132 C 1
   ATOM 5060 O A ARG A 132 ? 27.79280 17.24529 18.06958 0.050 10.79217 O ? A ? 132 O 1
   ATOM 5061 CB A ARG A 132 ? 27.97752 20.31529 17.35488 0.050 12.75860 C ? A ? 132 CB 1
   ATOM 5062 CG A ARG A 132 ? 27.49478 20.90947 16.04264 0.050 10.82762 C ? A ? 132 CG 1
   ATOM 5063 CD A ARG A 132 ? 28.54888 21.85079 15.46692 0.050 11.79986 C ? A ? 132 CD 1
   ATOM 5064 NE A ARG A 132 ? 28.15106 22.42683 14.18889 0.050 12.21744 N ? A ? 132 NE 1
   ATOM 5065 CZ A ARG A 132 ? 28.47482 21.92194 13.00610 0.050 12.75829 C ? A ? 132 CZ 1
   ATOM 5066 NH1 A ARG A 132 ? 29.19112 20.81412 12.90100 0.050 14.12188 N ? A ? 132 NH1 1
   ATOM 5067 NH2 A ARG A 132 ? 28.06926 22.54417 11.90188 0.050 14.26905 N ? A ? 132 NH2 1
   ATOM 5068 H A ARG A 132 ? 27.88978 20.03615 19.75482 0.050 12.24043 H ? A ? 132 H 1
   ATOM 5069 HA A ARG A 132 ? 26.05752 19.85985 17.92186 0.050 11.07874 H ? A ? 132 HA 1
   ATOM 5070 HB2 A ARG A 132 ? 28.26115 21.05071 17.92021 0.050 15.31524 H ? A ? 132 HB2 1
   ATOM 5071 HB3 A ARG A 132 ? 28.73294 19.74105 17.15364 0.050 15.31524 H ? A ? 132 HB3 1
   ATOM 5072 HG2 A ARG A 132 ? 27.33231 20.19830 15.40331 0.050 12.99807 H ? A ? 132 HG2 1
   ATOM 5073 HG3 A ARG A 132 ? 26.67936 21.41272 16.19341 0.050 12.99807 H ? A ? 132 HG3 1
   ATOM 5074 HD2 A ARG A 132 ? 28.69767 22.57862 16.09063 0.050 14.16476 H ? A ? 132 HD2 1
   ATOM 5075 HD3 A ARG A 132 ? 29.37278 21.35747 15.33009 0.050 14.16476 H ? A ? 132 HD3 1
   ATOM 5076 HE A ARG A 132 ? 27.67422 23.14239 14.20257 0.050 14.66585 H ? A ? 132 HE 1
   ATOM 5077 HH11 A ARG A 132 ? 29.45723 20.40531 13.60928 0.050 16.95118 H ? A ? 132 HH11 1
   ATOM 5078 HH12 A ARG A 132 ? 29.39050 20.50302 12.12443 0.050 16.95118 H ? A ? 132 HH12 1
   ATOM 5079 HH21 A ARG A 132 ? 27.60317 23.26451 11.96076 0.050 17.12778 H ? A ? 132 HH21 1
   ATOM 5080 HH22 A ARG A 132 ? 28.27326 22.22593 11.12941 0.050 17.12778 H ? A ? 132 HH22 1
   ATOM 5081 N B ARG A 132 ? 27.13648 19.60737 19.52375 0.486 10.28074 N ? A ? 132 N 1
   ATOM 5082 CA B ARG A 132 ? 26.90452 19.51440 18.08871 0.486 8.97772 C ? A ? 132 CA 1
   ATOM 5083 C B ARG A 132 ? 26.88072 18.04567 17.64170 0.486 9.92976 C ? A ? 132 C 1
   ATOM 5084 O B ARG A 132 ? 27.58766 17.19729 18.19779 0.486 10.56930 O ? A ? 132 O 1
   ATOM 5085 CB B ARG A 132 ? 27.96709 20.28588 17.31384 0.486 12.94319 C ? A ? 132 CB 1
   ATOM 5086 CG B ARG A 132 ? 27.43220 21.03724 16.10171 0.486 10.39461 C ? A ? 132 CG 1
   ATOM 5087 CD B ARG A 132 ? 28.57247 21.85038 15.49643 0.486 11.78280 C ? A ? 132 CD 1
   ATOM 5088 NE B ARG A 132 ? 28.18110 22.60127 14.31280 0.486 12.95146 N ? A ? 132 NE 1
   ATOM 5089 CZ B ARG A 132 ? 28.29428 22.15810 13.07136 0.486 14.19827 C ? A ? 132 CZ 1
   ATOM 5090 NH1 B ARG A 132 ? 28.64646 20.91059 12.82292 0.486 13.33494 N ? A ? 132 NH1 1
   ATOM 5091 NH2 B ARG A 132 ? 28.01083 22.98355 12.05709 0.486 13.49699 N ? A ? 132 NH2 1
   ATOM 5092 H B ARG A 132 ? 27.83534 20.04672 19.76492 0.486 12.34181 H ? A ? 132 H 1
   ATOM 5093 HA B ARG A 132 ? 26.04436 19.91248 17.88241 0.486 10.77819 H ? A ? 132 HA 1
   ATOM 5094 HB2 B ARG A 132 ? 28.37310 20.93641 17.90787 0.486 15.53676 H ? A ? 132 HB2 1
   ATOM 5095 HB3 B ARG A 132 ? 28.63781 19.65955 16.99958 0.486 15.53676 H ? A ? 132 HB3 1
   ATOM 5096 HG2 B ARG A 132 ? 27.10326 20.40949 15.43942 0.486 12.47845 H ? A ? 132 HG2 1
   ATOM 5097 HG3 B ARG A 132 ? 26.72062 21.63916 16.37050 0.486 12.47845 H ? A ? 132 HG3 1
   ATOM 5098 HD2 B ARG A 132 ? 28.89199 22.48377 16.15795 0.486 14.14428 H ? A ? 132 HD2 1
   ATOM 5099 HD3 B ARG A 132 ? 29.28801 21.24680 15.24227 0.486 14.14428 H ? A ? 132 HD3 1
   ATOM 5100 HE B ARG A 132 ? 27.85339 23.38794 14.42839 0.486 15.54667 H ? A ? 132 HE 1
   ATOM 5101 HH11 B ARG A 132 ? 28.80654 20.37129 13.47341 0.486 16.00685 H ? A ? 132 HH11 1
   ATOM 5102 HH12 B ARG A 132 ? 28.71585 20.63702 12.01055 0.486 16.00685 H ? A ? 132 HH12 1
   ATOM 5103 HH21 B ARG A 132 ? 27.75896 23.79020 12.21669 0.486 16.20131 H ? A ? 132 HH21 1
   ATOM 5104 HH22 B ARG A 132 ? 28.08053 22.70742 11.24562 0.486 16.20131 H ? A ? 132 HH22 1
   ATOM 5105 N C ARG A 132 ? 27.05743 19.71724 19.48299 0.256 10.07310 N ? A ? 132 N 1
   ATOM 5106 CA C ARG A 132 ? 26.86481 19.61116 18.04427 0.256 9.00980 C ? A ? 132 CA 1
   ATOM 5107 C C ARG A 132 ? 26.85921 18.14057 17.62589 0.256 10.03618 C ? A ? 132 C 1
   ATOM 5108 O C ARG A 132 ? 27.51054 17.29299 18.24480 0.256 10.69965 O ? A ? 132 O 1
   ATOM 5109 CB C ARG A 132 ? 27.96134 20.36656 17.30419 0.256 12.83482 C ? A ? 132 CB 1
   ATOM 5110 CG C ARG A 132 ? 27.52726 21.00998 15.99805 0.256 10.81541 C ? A ? 132 CG 1
   ATOM 5111 CD C ARG A 132 ? 28.68684 21.84441 15.48008 0.256 11.77454 C ? A ? 132 CD 1
   ATOM 5112 NE C ARG A 132 ? 28.38496 22.56914 14.25672 0.256 11.52521 N ? A ? 132 NE 1
   ATOM 5113 CZ C ARG A 132 ? 28.67333 22.12968 13.04313 0.256 10.29216 C ? A ? 132 CZ 1
   ATOM 5114 NH1 C ARG A 132 ? 29.16105 20.91508 12.85132 0.256 14.17297 N ? A ? 132 NH1 1
   ATOM 5115 NH2 C ARG A 132 ? 28.47675 22.93426 11.99899 0.256 11.87257 N ? A ? 132 NH2 1
   ATOM 5116 H C ARG A 132 ? 27.70255 20.22999 19.72899 0.256 12.09265 H ? A ? 132 H 1
   ATOM 5117 HA C ARG A 132 ? 26.01414 20.00652 17.79736 0.256 10.81668 H ? A ? 132 HA 1
   ATOM 5118 HB2 C ARG A 132 ? 28.29073 21.07320 17.88132 0.256 15.40670 H ? A ? 132 HB2 1
   ATOM 5119 HB3 C ARG A 132 ? 28.67732 19.74525 17.09867 0.256 15.40670 H ? A ? 132 HB3 1
   ATOM 5120 HG2 C ARG A 132 ? 27.30788 20.32709 15.34504 0.256 12.98341 H ? A ? 132 HG2 1
   ATOM 5121 HG3 C ARG A 132 ? 26.76059 21.58532 16.14675 0.256 12.98341 H ? A ? 132 HG3 1
   ATOM 5122 HD2 C ARG A 132 ? 28.93047 22.49522 16.15683 0.256 14.13437 H ? A ? 132 HD2 1
   ATOM 5123 HD3 C ARG A 132 ? 29.43762 21.25766 15.29854 0.256 14.13437 H ? A ? 132 HD3 1
   ATOM 5124 HE C ARG A 132 ? 27.99409 23.33199 14.32652 0.256 13.83518 H ? A ? 132 HE 1
   ATOM 5125 HH11 C ARG A 132 ? 29.29619 20.39498 13.52276 0.256 17.01249 H ? A ? 132 HH11 1
   ATOM 5126 HH12 C ARG A 132 ? 29.34298 20.64554 12.05517 0.256 17.01249 H ? A ? 132 HH12 1
   ATOM 5127 HH21 C ARG A 132 ? 28.16638 23.72719 12.11956 0.256 14.25201 H ? A ? 132 HH21 1
   ATOM 5128 HH22 C ARG A 132 ? 28.66028 22.66052 11.20464 0.256 14.25201 H ? A ? 132 HH22 1
   ATOM 5129 N D ARG A 132 ? 27.02369 19.59021 19.47659 0.208 10.18921 N ? A ? 132 N 1
   ATOM 5130 CA D ARG A 132 ? 26.86486 19.49084 18.03360 0.208 9.20262 C ? A ? 132 CA 1
   ATOM 5131 C D ARG A 132 ? 26.89585 18.02029 17.61676 0.208 10.01690 C ? A ? 132 C 1
   ATOM 5132 O D ARG A 132 ? 27.67874 17.22269 18.14133 0.208 10.71531 O ? A ? 132 O 1
   ATOM 5133 CB D ARG A 132 ? 27.95772 20.28115 17.31684 0.208 12.82053 C ? A ? 132 CB 1
   ATOM 5134 CG D ARG A 132 ? 27.52094 20.87137 15.98253 0.208 10.90427 C ? A ? 132 CG 1
   ATOM 5135 CD D ARG A 132 ? 28.62991 21.73574 15.37161 0.208 11.93005 C ? A ? 132 CD 1
   ATOM 5136 NE D ARG A 132 ? 28.21657 22.29980 14.09304 0.208 11.79445 N ? A ? 132 NE 1
   ATOM 5137 CZ D ARG A 132 ? 28.37244 21.69417 12.92423 0.208 13.37425 C ? A ? 132 CZ 1
   ATOM 5138 NH1 D ARG A 132 ? 28.98742 20.52774 12.83264 0.208 14.98180 N ? A ? 132 NH1 1
   ATOM 5139 NH2 D ARG A 132 ? 27.87941 22.26125 11.82227 0.208 13.42279 N ? A ? 132 NH2 1
   ATOM 5140 H D ARG A 132 ? 27.75508 19.96136 19.73525 0.208 12.23197 H ? A ? 132 H 1
   ATOM 5141 HA D ARG A 132 ? 26.01404 19.87101 17.76437 0.208 11.04807 H ? A ? 132 HA 1
   ATOM 5142 HB2 D ARG A 132 ? 28.23581 21.01478 17.88724 0.208 15.38956 H ? A ? 132 HB2 1
   ATOM 5143 HB3 D ARG A 132 ? 28.70799 19.69031 17.14681 0.208 15.38956 H ? A ? 132 HB3 1
   ATOM 5144 HG2 D ARG A 132 ? 27.31600 20.15323 15.36352 0.208 13.09005 H ? A ? 132 HG2 1
   ATOM 5145 HG3 D ARG A 132 ? 26.73759 21.42752 16.11653 0.208 13.09005 H ? A ? 132 HG3 1
   ATOM 5146 HD2 D ARG A 132 ? 28.83839 22.46591 15.97517 0.208 14.32099 H ? A ? 132 HD2 1
   ATOM 5147 HD3 D ARG A 132 ? 29.41893 21.19091 15.22501 0.208 14.32099 H ? A ? 132 HD3 1
   ATOM 5148 HE D ARG A 132 ? 27.84732 23.07648 14.09706 0.208 14.15826 H ? A ? 132 HE 1
   ATOM 5149 HH11 D ARG A 132 ? 29.29541 20.14733 13.53977 0.208 17.98308 H ? A ? 132 HH11 1
   ATOM 5150 HH12 D ARG A 132 ? 29.07955 20.14924 12.06593 0.208 17.98308 H ? A ? 132 HH12 1
   ATOM 5151 HH21 D ARG A 132 ? 27.46488 23.01296 11.87412 0.208 16.11227 H ? A ? 132 HH21 1
   ATOM 5152 HH22 D ARG A 132 ? 27.97604 21.87517 11.05990 0.208 16.11227 H ? A ? 132 HH22 1
   ATOM 5153 N A GLN A 133 ? 26.01571 17.70438 16.75741 0.050 11.30142 N ? A ? 133 N 1
   ATOM 5154 CA A GLN A 133 ? 25.93770 16.33130 16.26799 0.050 10.97187 C ? A ? 133 CA 1
   ATOM 5155 C A GLN A 133 ? 27.16926 15.95187 15.45711 0.050 12.49272 C ? A ? 133 C 1
   ATOM 5156 O A GLN A 133 ? 27.56187 14.77928 15.44040 0.050 13.12495 O ? A ? 133 O 1
   ATOM 5157 CB A GLN A 133 ? 24.67112 16.14260 15.43333 0.050 11.68642 C ? A ? 133 CB 1
   ATOM 5158 CG A GLN A 133 ? 23.39363 16.19562 16.24943 0.050 12.25108 C ? A ? 133 CG 1
   ATOM 5159 CD A GLN A 133 ? 22.15612 15.93994 15.41494 0.050 12.32013 C ? A ? 133 CD 1
   ATOM 5160 OE1 A GLN A 133 ? 22.19395 16.01857 14.18675 0.050 13.15508 O ? A ? 133 OE1 1
   ATOM 5161 NE2 A GLN A 133 ? 21.04783 15.62228 16.08111 0.050 13.40894 N ? A ? 133 NE2 1
   ATOM 5162 H A GLN A 133 ? 25.42562 18.23863 16.43188 0.050 13.56663 H ? A ? 133 H 1
   ATOM 5163 HA A GLN A 133 ? 25.88623 15.73215 17.02908 0.050 13.17117 H ? A ? 133 HA 1
   ATOM 5164 HB2 A GLN A 133 ? 24.62770 16.84678 14.76764 0.050 14.02862 H ? A ? 133 HB2 1
   ATOM 5165 HB3 A GLN A 133 ? 24.70976 15.27657 14.99811 0.050 14.02862 H ? A ? 133 HB3 1
   ATOM 5166 HG2 A GLN A 133 ? 23.43307 15.51872 16.94308 0.050 14.70622 H ? A ? 133 HG2 1
   ATOM 5167 HG3 A GLN A 133 ? 23.30977 17.07554 16.64894 0.050 14.70622 H ? A ? 133 HG3 1
   ATOM 5168 HE21 A GLN A 133 ? 21.06163 15.57186 16.93952 0.050 16.09565 H ? A ? 133 HE21 1
   ATOM 5169 HE22 A GLN A 133 ? 20.31821 15.46753 15.65296 0.050 16.09565 H ? A ? 133 HE22 1
   ATOM 5170 N B GLN A 133 ? 26.03440 17.72056 16.65587 0.486 11.30539 N ? A ? 133 N 1
   ATOM 5171 CA B GLN A 133 ? 25.89703 16.30602 16.28856 0.486 10.93875 C ? A ? 133 CA 1
   ATOM 5172 C B GLN A 133 ? 27.14637 15.77336 15.61426 0.486 12.69213 C ? A ? 133 C 1
   ATOM 5173 O B GLN A 133 ? 27.48362 14.59075 15.75430 0.486 12.84264 O ? A ? 133 O 1
   ATOM 5174 CB B GLN A 133 ? 24.66260 16.10953 15.39244 0.486 11.61431 C ? A ? 133 CB 1
   ATOM 5175 CG B GLN A 133 ? 23.38260 16.25486 16.17151 0.486 12.42386 C ? A ? 133 CG 1
   ATOM 5176 CD B GLN A 133 ? 22.15197 15.85207 15.39329 0.486 12.37756 C ? A ? 133 CD 1
   ATOM 5177 OE1 B GLN A 133 ? 22.17615 15.78606 14.16027 0.486 12.22504 O ? A ? 133 OE1 1
   ATOM 5178 NE2 B GLN A 133 ? 21.05441 15.54587 16.12871 0.486 13.60073 N ? A ? 133 NE2 1
   ATOM 5179 H B GLN A 133 ? 25.55190 18.27234 16.20605 0.486 13.57138 H ? A ? 133 H 1
   ATOM 5180 HA B GLN A 133 ? 25.75941 15.78615 17.09583 0.486 13.13142 H ? A ? 133 HA 1
   ATOM 5181 HB2 B GLN A 133 ? 24.66876 16.77677 14.68842 0.486 13.94209 H ? A ? 133 HB2 1
   ATOM 5182 HB3 B GLN A 133 ? 24.68563 15.21988 15.00658 0.486 13.94209 H ? A ? 133 HB3 1
   ATOM 5183 HG2 B GLN A 133 ? 23.43120 15.69306 16.96076 0.486 14.91355 H ? A ? 133 HG2 1
   ATOM 5184 HG3 B GLN A 133 ? 23.27818 17.18358 16.43129 0.486 14.91355 H ? A ? 133 HG3 1
   ATOM 5185 HE21 B GLN A 133 ? 21.08664 15.58751 16.98710 0.486 16.32580 H ? A ? 133 HE21 1
   ATOM 5186 HE22 B GLN A 133 ? 20.32619 15.31006 15.73668 0.486 16.32580 H ? A ? 133 HE22 1
   ATOM 5187 N C GLN A 133 ? 26.08005 17.82015 16.58843 0.256 11.18072 N ? A ? 133 N 1
   ATOM 5188 CA C GLN A 133 ? 25.98098 16.42396 16.16830 0.256 10.79901 C ? A ? 133 CA 1
   ATOM 5189 C C GLN A 133 ? 27.16003 15.98800 15.31720 0.256 12.45029 C ? A ? 133 C 1
   ATOM 5190 O C GLN A 133 ? 27.40069 14.78145 15.18596 0.256 13.90503 O ? A ? 133 O 1
   ATOM 5191 CB C GLN A 133 ? 24.67095 16.19056 15.40533 0.256 11.69324 C ? A ? 133 CB 1
   ATOM 5192 CG C GLN A 133 ? 23.45811 16.15846 16.30982 0.256 12.17546 C ? A ? 133 CG 1
   ATOM 5193 CD C GLN A 133 ? 22.15836 16.03185 15.53776 0.256 11.95555 C ? A ? 133 CD 1
   ATOM 5194 OE1 C GLN A 133 ? 22.09418 16.34869 14.34699 0.256 15.00760 O ? A ? 133 OE1 1
   ATOM 5195 NE2 C GLN A 133 ? 21.11350 15.52799 16.21366 0.256 13.39929 N ? A ? 133 NE2 1
   ATOM 5196 H C GLN A 133 ? 25.61410 18.37663 16.12710 0.256 13.42179 H ? A ? 133 H 1
   ATOM 5197 HA C GLN A 133 ? 25.96261 15.86156 16.95841 0.256 12.96373 H ? A ? 133 HA 1
   ATOM 5198 HB2 C GLN A 133 ? 24.54770 16.90825 14.76453 0.256 14.03681 H ? A ? 133 HB2 1
   ATOM 5199 HB3 C GLN A 133 ? 24.72290 15.33899 14.94377 0.256 14.03681 H ? A ? 133 HB3 1
   ATOM 5200 HG2 C GLN A 133 ? 23.52842 15.39730 16.90698 0.256 14.61548 H ? A ? 133 HG2 1
   ATOM 5201 HG3 C GLN A 133 ? 23.42398 16.98080 16.82313 0.256 14.61548 H ? A ? 133 HG3 1
   ATOM 5202 HE21 C GLN A 133 ? 21.20464 15.29821 17.03737 0.256 16.08408 H ? A ? 133 HE21 1
   ATOM 5203 HE22 C GLN A 133 ? 20.35306 15.43501 15.82292 0.256 16.08408 H ? A ? 133 HE22 1
   ATOM 5204 N D GLN A 133 ? 26.00919 17.64653 16.68941 0.208 11.32719 N ? A ? 133 N 1
   ATOM 5205 CA D GLN A 133 ? 25.92941 16.23699 16.30086 0.208 10.93024 C ? A ? 133 CA 1
   ATOM 5206 C D GLN A 133 ? 27.17077 15.79133 15.54479 0.208 12.63478 C ? A ? 133 C 1
   ATOM 5207 O D GLN A 133 ? 27.59545 14.63548 15.66703 0.208 12.65699 O ? A ? 133 O 1
   ATOM 5208 CB D GLN A 133 ? 24.66423 15.99963 15.47234 0.208 11.67755 C ? A ? 133 CB 1
   ATOM 5209 CG D GLN A 133 ? 23.39467 16.17815 16.28282 0.208 12.22830 C ? A ? 133 CG 1
   ATOM 5210 CD D GLN A 133 ? 22.13264 15.92686 15.47986 0.208 12.24670 C ? A ? 133 CD 1
   ATOM 5211 OE1 D GLN A 133 ? 22.14671 15.96042 14.24706 0.208 13.08220 O ? A ? 133 OE1 1
   ATOM 5212 NE2 D GLN A 133 ? 21.02758 15.64981 16.18408 0.208 13.35549 N ? A ? 133 NE2 1
   ATOM 5213 H D GLN A 133 ? 25.46138 18.17107 16.28399 0.208 13.59755 H ? A ? 133 H 1
   ATOM 5214 HA D GLN A 133 ? 25.86625 15.68915 17.09885 0.208 13.12121 H ? A ? 133 HA 1
   ATOM 5215 HB2 D GLN A 133 ? 24.64390 16.63269 14.73768 0.208 14.01798 H ? A ? 133 HB2 1
   ATOM 5216 HB3 D GLN A 133 ? 24.67687 15.09270 15.12852 0.208 14.01798 H ? A ? 133 HB3 1
   ATOM 5217 HG2 D GLN A 133 ? 23.40504 15.55359 17.02493 0.208 14.67888 H ? A ? 133 HG2 1
   ATOM 5218 HG3 D GLN A 133 ? 23.35970 17.08852 16.61583 0.208 14.67888 H ? A ? 133 HG3 1
   ATOM 5219 HE21 D GLN A 133 ? 21.06064 15.62244 17.04300 0.208 16.03151 H ? A ? 133 HE21 1
   ATOM 5220 HE22 D GLN A 133 ? 20.28495 15.49928 15.77733 0.208 16.03151 H ? A ? 133 HE22 1
   ATOM 5221 N A SER A 134 ? 27.77945 16.91767 14.77701 0.050 13.05700 N ? A ? 134 N 1
   ATOM 5222 CA A SER A 134 ? 29.03794 16.71995 14.07590 0.050 13.41405 C ? A ? 134 CA 1
   ATOM 5223 C A SER A 134 ? 30.02428 17.77726 14.55062 0.050 12.27023 C ? A ? 134 C 1
   ATOM 5224 O A SER A 134 ? 29.63581 18.83988 15.04452 0.050 12.46230 O ? A ? 134 O 1
   ATOM 5225 CB A SER A 134 ? 28.86154 16.80412 12.55592 0.050 14.91973 C ? A ? 134 CB 1
   ATOM 5226 OG A SER A 134 ? 27.93410 15.83857 12.09174 0.050 14.37916 O ? A ? 134 OG 1
   ATOM 5227 H A SER A 134 ? 27.47312 17.71818 14.70659 0.050 15.67333 H ? A ? 134 H 1
   ATOM 5228 HA A SER A 134 ? 29.39690 15.84214 14.27960 0.050 16.10178 H ? A ? 134 HA 1
   ATOM 5229 HB2 A SER A 134 ? 28.53577 17.68840 12.32607 0.050 17.90860 H ? A ? 134 HB2 1
   ATOM 5230 HB3 A SER A 134 ? 29.71900 16.64565 12.13101 0.050 17.90860 H ? A ? 134 HB3 1
   ATOM 5231 HG A SER A 134 ? 27.93691 15.81795 11.25200 0.050 17.25992 H ? A ? 134 HG 1
   ATOM 5232 N B SER A 134 ? 27.83109 16.62937 14.87588 0.486 11.16204 N ? A ? 134 N 1
   ATOM 5233 CA B SER A 134 ? 29.12471 16.33877 14.27868 0.486 14.20860 C ? A ? 134 CA 1
   ATOM 5234 C B SER A 134 ? 29.98708 17.57224 14.49719 0.486 12.08688 C ? A ? 134 C 1
   ATOM 5235 O B SER A 134 ? 29.47991 18.68819 14.65870 0.486 12.06449 O ? A ? 134 O 1
   ATOM 5236 CB B SER A 134 ? 28.99714 15.99931 12.79788 0.486 17.36587 C ? A ? 134 CB 1
   ATOM 5237 OG B SER A 134 ? 28.56491 17.12336 12.06658 0.486 18.51969 O ? A ? 134 OG 1
   ATOM 5238 H B SER A 134 ? 27.55561 17.42409 14.69662 0.486 13.39937 H ? A ? 134 H 1
   ATOM 5239 HA B SER A 134 ? 29.54898 15.57459 14.69932 0.486 17.05524 H ? A ? 134 HA 1
   ATOM 5240 HB2 B SER A 134 ? 29.86216 15.71661 12.46215 0.486 20.84397 H ? A ? 134 HB2 1
   ATOM 5241 HB3 B SER A 134 ? 28.35020 15.28443 12.69148 0.486 20.84397 H ? A ? 134 HB3 1
   ATOM 5242 HG B SER A 134 ? 27.80796 17.36793 12.33639 0.486 22.22854 H ? A ? 134 HG 1
   ATOM 5243 N C SER A 134 ? 27.87351 16.94468 14.73012 0.256 13.59722 N ? A ? 134 N 1
   ATOM 5244 CA C SER A 134 ? 29.13657 16.70941 14.04936 0.256 13.31019 C ? A ? 134 CA 1
   ATOM 5245 C C SER A 134 ? 30.10404 17.80800 14.45702 0.256 12.26467 C ? A ? 134 C 1
   ATOM 5246 O C SER A 134 ? 29.69603 18.94215 14.73941 0.256 11.88505 O ? A ? 134 O 1
   ATOM 5247 CB C SER A 134 ? 28.97562 16.69518 12.52984 0.256 14.96347 C ? A ? 134 CB 1
   ATOM 5248 OG C SER A 134 ? 28.44789 15.46291 12.09073 0.256 19.10937 O ? A ? 134 OG 1
   ATOM 5249 H C SER A 134 ? 27.63493 17.77076 14.71340 0.256 16.32159 H ? A ? 134 H 1
   ATOM 5250 HA C SER A 134 ? 29.50004 15.84947 14.31259 0.256 15.97714 H ? A ? 134 HA 1
   ATOM 5251 HB2 C SER A 134 ? 28.37102 17.40780 12.26998 0.256 17.96109 H ? A ? 134 HB2 1
   ATOM 5252 HB3 C SER A 134 ? 29.84399 16.83066 12.11937 0.256 17.96109 H ? A ? 134 HB3 1
   ATOM 5253 HG C SER A 134 ? 27.81190 15.22945 12.58733 0.256 22.93617 H ? A ? 134 HG 1
   ATOM 5254 N D SER A 134 ? 27.75093 16.68486 14.75920 0.208 12.10330 N ? A ? 134 N 1
   ATOM 5255 CA D SER A 134 ? 29.03832 16.48928 14.11268 0.208 13.80753 C ? A ? 134 CA 1
   ATOM 5256 C D SER A 134 ? 29.95266 17.62377 14.55216 0.208 12.13230 C ? A ? 134 C 1
   ATOM 5257 O D SER A 134 ? 29.49084 18.67443 15.00346 0.208 12.39804 O ? A ? 134 O 1
   ATOM 5258 CB D SER A 134 ? 28.89298 16.45465 12.59001 0.208 14.91261 C ? A ? 134 CB 1
   ATOM 5259 OG D SER A 134 ? 28.31054 17.64261 12.08549 0.208 17.02799 O ? A ? 134 OG 1
   ATOM 5260 H D SER A 134 ? 27.40156 17.44918 14.57657 0.208 14.52888 H ? A ? 134 H 1
   ATOM 5261 HA D SER A 134 ? 29.43893 15.64495 14.37254 0.208 16.57396 H ? A ? 134 HA 1
   ATOM 5262 HB2 D SER A 134 ? 29.77283 16.34783 12.19586 0.208 17.90005 H ? A ? 134 HB2 1
   ATOM 5263 HB3 D SER A 134 ? 28.32789 15.70418 12.34842 0.208 17.90005 H ? A ? 134 HB3 1
   ATOM 5264 HG D SER A 134 ? 28.83156 18.29078 12.20388 0.208 20.43851 H ? A ? 134 HG 1
   ATOM 5265 N A LYS A 135 ? 31.31004 17.48056 14.39743 0.050 11.82849 N ? A ? 135 N 1
   ATOM 5266 CA A LYS A 135 ? 32.34776 18.43262 14.77740 0.050 11.44917 C ? A ? 135 CA 1
   ATOM 5267 C A LYS A 135 ? 32.29597 19.63994 13.85186 0.050 12.17016 C ? A ? 135 C 1
   ATOM 5268 O A LYS A 135 ? 32.38215 19.48995 12.62504 0.050 12.70428 O ? A ? 135 O 1
   ATOM 5269 CB A LYS A 135 ? 33.72411 17.78400 14.72210 0.050 13.03229 C ? A ? 135 CB 1
   ATOM 5270 CG A LYS A 135 ? 33.95412 16.69806 15.74542 0.050 14.86265 C ? A ? 135 CG 1
   ATOM 5271 CD A LYS A 135 ? 35.40322 16.23321 15.71726 0.050 15.34253 C ? A ? 135 CD 1
   ATOM 5272 CE A LYS A 135 ? 35.66161 15.17844 16.77357 0.050 15.92137 C ? A ? 135 CE 1
   ATOM 5273 NZ A LYS A 135 ? 37.10888 14.82887 16.86047 0.050 17.79785 N ? A ? 135 NZ 1
   ATOM 5274 H A LYS A 135 ? 31.60653 16.73928 14.07772 0.050 14.19911 H ? A ? 135 H 1
   ATOM 5275 HA A LYS A 135 ? 32.19064 18.72395 15.68918 0.050 13.74393 H ? A ? 135 HA 1
   ATOM 5276 HB2 A LYS A 135 ? 33.84252 17.38775 13.84468 0.050 15.64367 H ? A ? 135 HB2 1
   ATOM 5277 HB3 A LYS A 135 ? 34.39378 18.47012 14.86938 0.050 15.64367 H ? A ? 135 HB3 1
   ATOM 5278 HG2 A LYS A 135 ? 33.75691 17.03992 16.63150 0.050 17.84010 H ? A ? 135 HG2 1
   ATOM 5279 HG3 A LYS A 135 ? 33.38284 15.93946 15.54778 0.050 17.84010 H ? A ? 135 HG3 1
   ATOM 5280 HD2 A LYS A 135 ? 35.60234 15.85115 14.84819 0.050 18.41596 H ? A ? 135 HD2 1
   ATOM 5281 HD3 A LYS A 135 ? 35.98733 16.98824 15.88944 0.050 18.41596 H ? A ? 135 HD3 1
   ATOM 5282 HE2 A LYS A 135 ? 35.37722 15.51422 17.63802 0.050 19.11056 H ? A ? 135 HE2 1
   ATOM 5283 HE3 A LYS A 135 ? 35.16713 14.37417 16.55103 0.050 19.11056 H ? A ? 135 HE3 1
   ATOM 5284 HZ1 A LYS A 135 ? 37.20424 14.00569 17.18510 0.050 21.36235 H ? A ? 135 HZ1 1
   ATOM 5285 HZ2 A LYS A 135 ? 37.47992 14.86544 16.05233 0.050 21.36235 H ? A ? 135 HZ2 1
   ATOM 5286 HZ3 A LYS A 135 ? 37.52863 15.40144 17.39720 0.050 21.36235 H ? A ? 135 HZ3 1
   ATOM 5287 N B LYS A 135 ? 31.29701 17.36793 14.47527 0.486 11.45451 N ? A ? 135 N 1
   ATOM 5288 CA B LYS A 135 ? 32.21626 18.45406 14.81350 0.486 11.06728 C ? A ? 135 CA 1
   ATOM 5289 C B LYS A 135 ? 32.10921 19.62181 13.85976 0.486 11.85372 C ? A ? 135 C 1
   ATOM 5290 O B LYS A 135 ? 31.98037 19.45047 12.63969 0.486 12.31266 O ? A ? 135 O 1
   ATOM 5291 CB B LYS A 135 ? 33.67490 17.95572 14.83743 0.486 12.93102 C ? A ? 135 CB 1
   ATOM 5292 CG B LYS A 135 ? 33.94888 16.87143 15.85938 0.486 15.39805 C ? A ? 135 CG 1
   ATOM 5293 CD B LYS A 135 ? 35.36426 16.27643 15.79392 0.486 15.34573 C ? A ? 135 CD 1
   ATOM 5294 CE B LYS A 135 ? 35.44016 15.06649 16.68339 0.486 15.96778 C ? A ? 135 CE 1
   ATOM 5295 NZ B LYS A 135 ? 36.83321 14.54611 16.90643 0.486 23.61619 N ? A ? 135 NZ 1
   ATOM 5296 H B LYS A 135 ? 31.67691 16.62367 14.27191 0.486 13.75033 H ? A ? 135 H 1
   ATOM 5297 HA B LYS A 135 ? 31.97271 18.76795 15.69840 0.486 13.28566 H ? A ? 135 HA 1
   ATOM 5298 HB2 B LYS A 135 ? 33.89361 17.59697 13.96315 0.486 15.52215 H ? A ? 135 HB2 1
   ATOM 5299 HB3 B LYS A 135 ? 34.25471 18.70576 15.04278 0.486 15.52215 H ? A ? 135 HB3 1
   ATOM 5300 HG2 B LYS A 135 ? 33.82987 17.24488 16.74666 0.486 18.48258 H ? A ? 135 HG2 1
   ATOM 5301 HG3 B LYS A 135 ? 33.32044 16.14627 15.71761 0.486 18.48258 H ? A ? 135 HG3 1
   ATOM 5302 HD2 B LYS A 135 ? 35.56732 16.00960 14.88372 0.486 18.41980 H ? A ? 135 HD2 1
   ATOM 5303 HD3 B LYS A 135 ? 36.01107 16.93140 16.09977 0.486 18.41980 H ? A ? 135 HD3 1
   ATOM 5304 HE2 B LYS A 135 ? 35.07092 15.29559 17.55061 0.486 19.16626 H ? A ? 135 HE2 1
   ATOM 5305 HE3 B LYS A 135 ? 34.92197 14.35241 16.28031 0.486 19.16626 H ? A ? 135 HE3 1
   ATOM 5306 HZ1 B LYS A 135 ? 36.81057 13.66844 17.05229 0.486 28.34434 H ? A ? 135 HZ1 1
   ATOM 5307 HZ2 B LYS A 135 ? 37.33655 14.70701 16.19028 0.486 28.34434 H ? A ? 135 HZ2 1
   ATOM 5308 HZ3 B LYS A 135 ? 37.19849 14.94687 17.61216 0.486 28.34434 H ? A ? 135 HZ3 1
   ATOM 5309 N C LYS A 135 ? 31.38652 17.47308 14.46342 0.256 11.94458 N ? A ? 135 N 1
   ATOM 5310 CA C LYS A 135 ? 32.40476 18.45422 14.82296 0.256 11.43545 C ? A ? 135 CA 1
   ATOM 5311 C C LYS A 135 ? 32.38239 19.63726 13.87560 0.256 12.31482 C ? A ? 135 C 1
   ATOM 5312 O C LYS A 135 ? 32.59063 19.48217 12.66573 0.256 12.02828 O ? A ? 135 O 1
   ATOM 5313 CB C LYS A 135 ? 33.79815 17.82636 14.80358 0.256 12.88630 C ? A ? 135 CB 1
   ATOM 5314 CG C LYS A 135 ? 34.06109 16.82490 15.88946 0.256 15.06396 C ? A ? 135 CG 1
   ATOM 5315 CD C LYS A 135 ? 35.49141 16.32994 15.80973 0.256 15.40140 C ? A ? 135 CD 1
   ATOM 5316 CE C LYS A 135 ? 35.75853 15.31481 16.86679 0.256 16.36194 C ? A ? 135 CE 1
   ATOM 5317 NZ C LYS A 135 ? 37.20327 14.94237 16.87386 0.256 17.34623 N ? A ? 135 NZ 1
   ATOM 5318 H C LYS A 135 ? 31.69221 16.69383 14.26615 0.256 14.33841 H ? A ? 135 H 1
   ATOM 5319 HA C LYS A 135 ? 32.21052 18.76219 15.72203 0.256 13.72747 H ? A ? 135 HA 1
   ATOM 5320 HB2 C LYS A 135 ? 33.91788 17.37232 13.95481 0.256 15.46849 H ? A ? 135 HB2 1
   ATOM 5321 HB3 C LYS A 135 ? 34.45461 18.53439 14.89657 0.256 15.46849 H ? A ? 135 HB3 1
   ATOM 5322 HG2 C LYS A 135 ? 33.92397 17.23935 16.75568 0.256 18.08167 H ? A ? 135 HG2 1
   ATOM 5323 HG3 C LYS A 135 ? 33.46431 16.06724 15.78600 0.256 18.08167 H ? A ? 135 HG3 1
   ATOM 5324 HD2 C LYS A 135 ? 35.64496 15.92062 14.94383 0.256 18.48660 H ? A ? 135 HD2 1
   ATOM 5325 HD3 C LYS A 135 ? 36.09970 17.07468 15.93720 0.256 18.48660 H ? A ? 135 HD3 1
   ATOM 5326 HE2 C LYS A 135 ? 35.52841 15.68063 17.73519 0.256 19.63925 H ? A ? 135 HE2 1
   ATOM 5327 HE3 C LYS A 135 ? 35.23374 14.51777 16.69292 0.256 19.63925 H ? A ? 135 HE3 1
   ATOM 5328 HZ1 C LYS A 135 ? 37.30218 14.11240 17.17957 0.256 20.82040 H ? A ? 135 HZ1 1
   ATOM 5329 HZ2 C LYS A 135 ? 37.53327 14.98742 16.04853 0.256 20.82040 H ? A ? 135 HZ2 1
   ATOM 5330 HZ3 C LYS A 135 ? 37.65864 15.49935 17.39780 0.256 20.82040 H ? A ? 135 HZ3 1
   ATOM 5331 N D LYS A 135 ? 31.25573 17.40671 14.42713 0.208 11.62917 N ? A ? 135 N 1
   ATOM 5332 CA D LYS A 135 ? 32.20804 18.44175 14.80888 0.208 11.26185 C ? A ? 135 CA 1
   ATOM 5333 C D LYS A 135 ? 32.13566 19.62426 13.85925 0.208 11.93872 C ? A ? 135 C 1
   ATOM 5334 O D LYS A 135 ? 32.04642 19.45769 12.63644 0.208 12.48203 O ? A ? 135 O 1
   ATOM 5335 CB D LYS A 135 ? 33.63781 17.89628 14.82563 0.208 13.02891 C ? A ? 135 CB 1
   ATOM 5336 CG D LYS A 135 ? 33.92802 16.91348 15.94012 0.208 15.25664 C ? A ? 135 CG 1
   ATOM 5337 CD D LYS A 135 ? 35.37900 16.45277 15.91239 0.208 15.60867 C ? A ? 135 CD 1
   ATOM 5338 CE D LYS A 135 ? 35.64431 15.41836 16.97375 0.208 16.18902 C ? A ? 135 CE 1
   ATOM 5339 NZ D LYS A 135 ? 37.09287 15.04775 17.02259 0.208 17.82500 N ? A ? 135 NZ 1
   ATOM 5340 H D LYS A 135 ? 31.60912 16.68152 14.12911 0.208 13.95993 H ? A ? 135 H 1
   ATOM 5341 HA D LYS A 135 ? 31.98528 18.74397 15.70327 0.208 13.51915 H ? A ? 135 HA 1
   ATOM 5342 HB2 D LYS A 135 ? 33.80389 17.44174 13.98497 0.208 15.63961 H ? A ? 135 HB2 1
   ATOM 5343 HB3 D LYS A 135 ? 34.25056 18.64143 14.92659 0.208 15.63961 H ? A ? 135 HB3 1
   ATOM 5344 HG2 D LYS A 135 ? 33.75917 17.33844 16.79557 0.208 18.31289 H ? A ? 135 HG2 1
   ATOM 5345 HG3 D LYS A 135 ? 33.35869 16.13476 15.83840 0.208 18.31289 H ? A ? 135 HG3 1
   ATOM 5346 HD2 D LYS A 135 ? 35.57602 16.06072 15.04730 0.208 18.73532 H ? A ? 135 HD2 1
   ATOM 5347 HD3 D LYS A 135 ? 35.96113 17.21187 16.07295 0.208 18.73532 H ? A ? 135 HD3 1
   ATOM 5348 HE2 D LYS A 135 ? 35.39024 15.77357 17.83988 0.208 19.43175 H ? A ? 135 HE2 1
   ATOM 5349 HE3 D LYS A 135 ? 35.13057 14.61886 16.77940 0.208 19.43175 H ? A ? 135 HE3 1
   ATOM 5350 HZ1 D LYS A 135 ? 37.18925 14.24466 17.39389 0.208 21.39492 H ? A ? 135 HZ1 1
   ATOM 5351 HZ2 D LYS A 135 ? 37.42984 15.02755 16.19910 0.208 21.39492 H ? A ? 135 HZ2 1
   ATOM 5352 HZ3 D LYS A 135 ? 37.54374 15.64480 17.50461 0.208 21.39492 H ? A ? 135 HZ3 1
   ATOM 5353 N . ARG A 136 ? 32.18504 20.82672 14.42458 1.000 11.86673 N ? A ? 136 N 1
   ATOM 5354 CA . ARG A 136 ? 32.26060 22.02287 13.61924 1.000 10.63271 C ? A ? 136 CA 1
   ATOM 5355 C . ARG A 136 ? 33.66651 22.16989 13.06139 1.000 10.24164 C ? A ? 136 C 1
   ATOM 5356 O . ARG A 136 ? 34.64467 22.08736 13.82528 1.000 13.86217 O ? A ? 136 O 1
   ATOM 5357 CB . ARG A 136 ? 31.91872 23.23421 14.44351 1.000 10.49077 C ? A ? 136 CB 1
   ATOM 5358 CG . ARG A 136 ? 31.53765 24.45641 13.61946 1.000 10.35268 C ? A ? 136 CG 1
   ATOM 5359 CD . ARG A 136 ? 31.06942 25.55427 14.51647 1.000 13.74983 C ? A ? 136 CD 1
   ATOM 5360 NE . ARG A 136 ? 30.47878 26.69385 13.81706 1.000 12.78592 N ? A ? 136 NE 1
   ATOM 5361 CZ . ARG A 136 ? 29.70568 27.60898 14.37482 1.000 13.05188 C ? A ? 136 CZ 1
   ATOM 5362 NH1 . ARG A 136 ? 29.41049 27.56889 15.68604 1.000 12.72465 N ? A ? 136 NH1 1
   ATOM 5363 NH2 . ARG A 136 ? 29.21392 28.59157 13.61013 1.000 13.20890 N ? A ? 136 NH2 1
   ATOM 5364 HA . ARG A 136 ? 31.63008 21.96259 12.88459 1.000 12.76417 H ? A ? 136 HA 1
   ATOM 5365 HB2 . ARG A 136 ? 31.16631 23.01818 15.01632 1.000 12.59385 H ? A ? 136 HB2 1
   ATOM 5366 HB3 . ARG A 136 ? 32.68933 23.47064 14.98310 1.000 12.59385 H ? A ? 136 HB3 1
   ATOM 5367 HG2 . ARG A 136 ? 32.30984 24.76909 13.12262 1.000 12.42813 H ? A ? 136 HG2 1
   ATOM 5368 HG3 . ARG A 136 ? 30.82026 24.22740 13.00806 1.000 12.42813 H ? A ? 136 HG3 1
   ATOM 5369 HD2 . ARG A 136 ? 30.39605 25.19813 15.11699 1.000 16.50472 H ? A ? 136 HD2 1
   ATOM 5370 HD3 . ARG A 136 ? 31.82692 25.88340 15.02517 1.000 16.50472 H ? A ? 136 HD3 1
   ATOM 5371 HE . ARG A 136 ? 30.64745 26.77502 12.97768 1.000 15.34802 H ? A ? 136 HE 1
   ATOM 5372 HH11 . ARG A 136 ? 29.72660 26.93900 16.17890 1.000 15.27451 H ? A ? 136 HH11 1
   ATOM 5373 HH12 . ARG A 136 ? 28.90558 28.17313 16.03180 1.000 15.27451 H ? A ? 136 HH12 1
   ATOM 5374 HH21 . ARG A 136 ? 29.40275 28.61931 12.77158 1.000 15.85561 H ? A ? 136 HH21 1
   ATOM 5375 HH22 . ARG A 136 ? 28.70918 29.19508 13.95743 1.000 15.85561 H ? A ? 136 HH22 1
   ATOM 5376 H A ARG A 136 ? 32.06726 20.96143 15.26576 0.050 14.24499 H ? A ? 136 H 1
   ATOM 5377 H B ARG A 136 ? 32.19385 20.96946 15.27260 0.486 14.24499 H ? A ? 136 H 1
   ATOM 5378 H C ARG A 136 ? 32.00757 20.96121 15.25525 0.256 14.24499 H ? A ? 136 H 1
   ATOM 5379 H D ARG A 136 ? 32.17574 20.96840 15.27278 0.208 14.24499 H ? A ? 136 H 1
   ATOM 5380 N A PRO A 137 ? 33.86572 22.34271 11.76106 0.421 13.21139 N ? A ? 137 N 1
   ATOM 5381 CA A PRO A 137 ? 35.24176 22.55120 11.27275 0.421 12.92851 C ? A ? 137 CA 1
   ATOM 5382 C A PRO A 137 ? 35.87712 23.81090 11.86297 0.421 15.81987 C ? A ? 137 C 1
   ATOM 5383 O A PRO A 137 ? 35.24182 24.86406 11.94801 0.421 16.20515 O ? A ? 137 O 1
   ATOM 5384 CB A PRO A 137 ? 35.06081 22.65147 9.75531 0.421 11.65510 C ? A ? 137 CB 1
   ATOM 5385 CG A PRO A 137 ? 33.80253 21.92511 9.48965 0.421 12.13340 C ? A ? 137 CG 1
   ATOM 5386 CD A PRO A 137 ? 32.90637 22.05620 10.67222 0.421 13.05652 C ? A ? 137 CD 1
   ATOM 5387 HA A PRO A 137 ? 35.80089 21.78838 11.48811 0.421 15.51914 H ? A ? 137 HA 1
   ATOM 5388 HB2 A PRO A 137 ? 34.99066 23.58155 9.48901 0.421 13.99105 H ? A ? 137 HB2 1
   ATOM 5389 HB3 A PRO A 137 ? 35.80903 22.23218 9.30225 0.421 13.99105 H ? A ? 137 HB3 1
   ATOM 5390 HG2 A PRO A 137 ? 33.37737 22.30947 8.70708 0.421 14.56501 H ? A ? 137 HG2 1
   ATOM 5391 HG3 A PRO A 137 ? 34.00719 20.99038 9.33059 0.421 14.56501 H ? A ? 137 HG3 1
   ATOM 5392 HD2 A PRO A 137 ? 32.28023 22.78798 10.55670 0.421 15.67274 H ? A ? 137 HD2 1
   ATOM 5393 HD3 A PRO A 137 ? 32.42491 21.23080 10.83896 0.421 15.67274 H ? A ? 137 HD3 1
   ATOM 5394 N B PRO A 137 ? 33.81972 22.47707 11.76037 0.579 13.14087 N ? A ? 137 N 1
   ATOM 5395 CA B PRO A 137 ? 35.14222 22.83246 11.24211 0.579 14.09067 C ? A ? 137 CA 1
   ATOM 5396 C B PRO A 137 ? 35.71017 23.97825 12.05466 0.579 15.34694 C ? A ? 137 C 1
   ATOM 5397 O B PRO A 137 ? 34.96793 24.79868 12.60536 0.579 14.07043 O ? A ? 137 O 1
   ATOM 5398 CB B PRO A 137 ? 34.86432 23.26434 9.79791 0.579 16.33457 C ? A ? 137 CB 1
   ATOM 5399 CG B PRO A 137 ? 33.54964 22.65069 9.45453 0.579 16.84167 C ? A ? 137 CG 1
   ATOM 5400 CD B PRO A 137 ? 32.75229 22.71160 10.75490 0.579 15.08456 C ? A ? 137 CD 1
   ATOM 5401 HA B PRO A 137 ? 35.74505 22.07254 11.23719 0.579 16.91373 H ? A ? 137 HA 1
   ATOM 5402 HB2 B PRO A 137 ? 34.81939 24.23191 9.74605 0.579 19.60641 H ? A ? 137 HB2 1
   ATOM 5403 HB3 B PRO A 137 ? 35.56460 22.93298 9.21421 0.579 19.60641 H ? A ? 137 HB3 1
   ATOM 5404 HG2 B PRO A 137 ? 33.11544 23.16298 8.75458 0.579 20.21493 H ? A ? 137 HG2 1
   ATOM 5405 HG3 B PRO A 137 ? 33.67549 21.73352 9.16495 0.579 20.21493 H ? A ? 137 HG3 1
   ATOM 5406 HD2 B PRO A 137 ? 32.33897 23.58086 10.87512 0.579 18.10639 H ? A ? 137 HD2 1
   ATOM 5407 HD3 B PRO A 137 ? 32.07723 22.01583 10.78793 0.579 18.10639 H ? A ? 137 HD3 1
   ATOM 5408 N A THR A 138 ? 37.14668 23.69216 12.27037 0.421 12.81117 N ? A ? 138 N 1
   ATOM 5409 CA A THR A 138 ? 37.87573 24.80632 12.86964 0.421 11.98618 C ? A ? 138 CA 1
   ATOM 5410 C A THR A 138 ? 38.76577 25.51532 11.86247 0.421 14.60779 C ? A ? 138 C 1
   ATOM 5411 O A THR A 138 ? 39.20963 24.92472 10.88146 0.421 14.73408 O ? A ? 138 O 1
   ATOM 5412 CB A THR A 138 ? 38.74319 24.34196 14.04740 0.421 13.37752 C ? A ? 138 CB 1
   ATOM 5413 OG1 A THR A 138 ? 39.82330 23.53512 13.55482 0.421 14.26338 O ? A ? 138 OG1 1
   ATOM 5414 CG2 A THR A 138 ? 37.90972 23.53518 15.04087 0.421 11.78377 C ? A ? 138 CG2 1
   ATOM 5415 H A THR A 138 ? 37.60692 22.96839 12.20774 0.421 15.37833 H ? A ? 138 H 1
   ATOM 5416 HA A THR A 138 ? 37.21707 25.44255 13.18945 0.421 14.38834 H ? A ? 138 HA 1
   ATOM 5417 HB A THR A 138 ? 39.10380 25.11294 14.51265 0.421 16.05795 H ? A ? 138 HB 1
   ATOM 5418 HG1 A THR A 138 ? 39.51966 22.86344 13.15203 0.421 17.12097 H ? A ? 138 HG1 1
   ATOM 5419 HG21 A THR A 138 ? 38.44840 23.30133 15.81290 0.421 14.14545 H ? A ? 138 HG21 1
   ATOM 5420 HG22 A THR A 138 ? 37.14735 24.05755 15.33551 0.421 14.14545 H ? A ? 138 HG22 1
   ATOM 5421 HG23 A THR A 138 ? 37.59026 22.72089 14.62160 0.421 14.14545 H ? A ? 138 HG23 1
   ATOM 5422 N B THR A 138 ? 37.02672 24.01744 12.13047 0.579 13.57151 N ? A ? 138 N 1
   ATOM 5423 CA B THR A 138 ? 37.76163 25.06047 12.83741 0.579 11.36949 C ? A ? 138 CA 1
   ATOM 5424 C B THR A 138 ? 38.62353 25.82586 11.84666 0.579 13.91066 C ? A ? 138 C 1
   ATOM 5425 O B THR A 138 ? 38.67037 25.50921 10.65350 0.579 13.37115 O ? A ? 138 O 1
   ATOM 5426 CB B THR A 138 ? 38.58699 24.49540 13.99373 0.579 13.34679 C ? A ? 138 CB 1
   ATOM 5427 OG1 B THR A 138 ? 39.40783 23.39526 13.56553 0.579 16.71729 O ? A ? 138 OG1 1
   ATOM 5428 CG2 B THR A 138 ? 37.67323 24.00817 15.12899 0.579 17.36774 C ? A ? 138 CG2 1
   ATOM 5429 H B THR A 138 ? 37.53976 23.43016 11.76785 0.579 16.29074 H ? A ? 138 H 1
   ATOM 5430 HA B THR A 138 ? 37.12533 25.67984 13.22781 0.579 13.64831 H ? A ? 138 HA 1
   ATOM 5431 HB B THR A 138 ? 39.16033 25.20534 14.32262 0.579 16.02107 H ? A ? 138 HB 1
   ATOM 5432 HG1 B THR A 138 ? 38.92701 22.78624 13.24380 0.579 20.06567 H ? A ? 138 HG1 1
   ATOM 5433 HG21 B THR A 138 ? 38.20582 23.61497 15.83796 0.579 20.84621 H ? A ? 138 HG21 1
   ATOM 5434 HG22 B THR A 138 ? 37.16790 24.75285 15.49090 0.579 20.84621 H ? A ? 138 HG22 1
   ATOM 5435 HG23 B THR A 138 ? 37.05412 23.34109 14.79342 0.579 20.84621 H ? A ? 138 HG23 1
   ATOM 5436 N A GLY A 139 ? 39.03943 26.79100 12.13179 0.421 14.04361 N ? A ? 139 N 1
   ATOM 5437 CA A GLY A 139 ? 39.81804 27.62131 11.24301 0.421 10.94419 C ? A ? 139 CA 1
   ATOM 5438 C A GLY A 139 ? 39.04334 28.71629 10.56074 0.421 21.60496 C ? A ? 139 C 1
   ATOM 5439 O A GLY A 139 ? 39.52543 29.27856 9.56460 0.421 18.51724 O ? A ? 139 O 1
   ATOM 5440 H A GLY A 139 ? 38.77533 27.19925 12.84115 0.421 16.85725 H ? A ? 139 H 1
   ATOM 5441 HA2 A GLY A 139 ? 40.53204 28.03647 11.75167 0.421 13.13795 H ? A ? 139 HA2 1
   ATOM 5442 HA3 A GLY A 139 ? 40.20638 27.05979 10.55396 0.421 13.13795 H ? A ? 139 HA3 1
   ATOM 5443 N B GLY A 139 ? 39.27116 26.86865 12.35461 0.579 13.89557 N ? A ? 139 N 1
   ATOM 5444 CA B GLY A 139 ? 40.03807 27.76336 11.54932 0.579 15.53414 C ? A ? 139 CA 1
   ATOM 5445 C B GLY A 139 ? 39.23643 28.81495 10.82753 0.579 11.56803 C ? A ? 139 C 1
   ATOM 5446 O B GLY A 139 ? 39.84288 29.70458 10.20106 0.579 13.14964 O ? A ? 139 O 1
   ATOM 5447 H B GLY A 139 ? 39.27230 27.07229 13.19015 0.579 16.67960 H ? A ? 139 H 1
   ATOM 5448 HA2 B GLY A 139 ? 40.67974 28.21867 12.11664 0.579 18.64590 H ? A ? 139 HA2 1
   ATOM 5449 HA3 B GLY A 139 ? 40.51686 27.24715 10.88211 0.579 18.64590 H ? A ? 139 HA3 1
   ATOM 5450 N A SER A 140 ? 37.84530 29.01155 11.03800 0.421 13.20961 N ? A ? 140 N 1
   ATOM 5451 CA A SER A 140 ? 36.98929 30.00324 10.43880 0.421 11.92828 C ? A ? 140 CA 1
   ATOM 5452 C A SER A 140 ? 36.33010 30.80986 11.53761 0.421 13.27319 C ? A ? 140 C 1
   ATOM 5453 O A SER A 140 ? 36.42076 30.48528 12.73407 0.421 13.17974 O ? A ? 140 O 1
   ATOM 5454 CB A SER A 140 ? 35.92497 29.36323 9.54113 0.421 15.09252 C ? A ? 140 CB 1
   ATOM 5455 OG A SER A 140 ? 36.51690 28.73108 8.40915 0.421 23.77062 O ? A ? 140 OG 1
   ATOM 5456 H A SER A 140 ? 37.50024 28.63582 11.73035 0.421 15.85645 H ? A ? 140 H 1
   ATOM 5457 HA A SER A 140 ? 37.52763 30.60025 9.89596 0.421 14.31885 H ? A ? 140 HA 1
   ATOM 5458 HB2 A SER A 140 ? 35.43958 28.69839 10.05424 0.421 18.11595 H ? A ? 140 HB2 1
   ATOM 5459 HB3 A SER A 140 ? 35.31702 30.05357 9.23335 0.421 18.11595 H ? A ? 140 HB3 1
   ATOM 5460 HG A SER A 140 ? 37.17212 29.18163 8.13844 0.421 28.52967 H ? A ? 140 HG 1
   ATOM 5461 N B SER A 140 ? 37.89862 28.71731 10.82716 0.579 11.20035 N ? A ? 140 N 1
   ATOM 5462 CA B SER A 140 ? 37.00104 29.72179 10.29984 0.579 10.74183 C ? A ? 140 CA 1
   ATOM 5463 C B SER A 140 ? 36.38349 30.54297 11.42241 0.579 11.37521 C ? A ? 140 C 1
   ATOM 5464 O B SER A 140 ? 36.39198 30.14479 12.59056 0.579 12.94308 O ? A ? 140 O 1
   ATOM 5465 CB B SER A 140 ? 35.89835 29.06438 9.47231 0.579 20.78903 C ? A ? 140 CB 1
   ATOM 5466 OG B SER A 140 ? 36.46376 28.53042 8.27827 0.579 23.12666 O ? A ? 140 OG 1
   ATOM 5467 H B SER A 140 ? 37.47794 28.03850 11.14629 0.579 13.44534 H ? A ? 140 H 1
   ATOM 5468 HA B SER A 140 ? 37.50034 30.32637 9.72880 0.579 12.89512 H ? A ? 140 HA 1
   ATOM 5469 HB2 B SER A 140 ? 35.49376 28.34778 9.98582 0.579 24.95176 H ? A ? 140 HB2 1
   ATOM 5470 HB3 B SER A 140 ? 35.22849 29.72749 9.24322 0.579 24.95176 H ? A ? 140 HB3 1
   ATOM 5471 HG B SER A 140 ? 35.86740 28.15549 7.82068 0.579 27.75692 H ? A ? 140 HG 1
   ATOM 5472 N A ASN A 141 ? 35.65916 31.86968 11.10911 0.421 11.65409 N ? A ? 141 N 1
   ATOM 5473 CA A ASN A 141 ? 34.94418 32.76249 12.01929 0.421 9.78220 C ? A ? 141 CA 1
   ATOM 5474 C A ASN A 141 ? 33.57899 32.17069 12.31144 0.421 11.58077 C ? A ? 141 C 1
   ATOM 5475 O A ASN A 141 ? 32.64697 32.24921 11.50017 0.421 9.67213 O ? A ? 141 O 1
   ATOM 5476 CB A ASN A 141 ? 34.80187 34.14684 11.42205 0.421 12.56926 C ? A ? 141 CB 1
   ATOM 5477 CG A ASN A 141 ? 36.11669 34.85539 11.30147 0.421 14.55904 C ? A ? 141 CG 1
   ATOM 5478 OD1 A ASN A 141 ? 37.16633 34.32060 11.65418 0.421 14.92223 O ? A ? 141 OD1 1
   ATOM 5479 ND2 A ASN A 141 ? 36.07096 36.07255 10.74824 0.421 17.46452 N ? A ? 141 ND2 1
   ATOM 5480 H A ASN A 141 ? 35.60003 32.09961 10.28253 0.421 13.98983 H ? A ? 141 H 1
   ATOM 5481 HA A ASN A 141 ? 35.44603 32.82767 12.84681 0.421 11.74356 H ? A ? 141 HA 1
   ATOM 5482 HB2 A ASN A 141 ? 34.41759 34.07164 10.53460 0.421 15.08804 H ? A ? 141 HB2 1
   ATOM 5483 HB3 A ASN A 141 ? 34.22346 34.67956 11.98998 0.421 15.08804 H ? A ? 141 HB3 1
   ATOM 5484 HD21 A ASN A 141 ? 36.79370 36.52861 10.65207 0.421 20.96235 H ? A ? 141 HD21 1
   ATOM 5485 HD22 A ASN A 141 ? 35.31881 36.39896 10.48876 0.421 20.96235 H ? A ? 141 HD22 1
   ATOM 5486 N B ASN A 141 ? 35.83242 31.69165 11.03900 0.579 9.15381 N ? A ? 141 N 1
   ATOM 5487 CA B ASN A 141 ? 35.10091 32.54431 11.97422 0.579 11.72560 C ? A ? 141 CA 1
   ATOM 5488 C B ASN A 141 ? 33.74792 31.88297 12.24855 0.579 13.66401 C ? A ? 141 C 1
   ATOM 5489 O B ASN A 141 ? 32.98820 31.58710 11.31797 0.579 12.50852 O ? A ? 141 O 1
   ATOM 5490 CB B ASN A 141 ? 34.90017 33.95274 11.40705 0.579 12.43258 C ? A ? 141 CB 1
   ATOM 5491 CG B ASN A 141 ? 36.21352 34.72950 11.21670 0.579 14.14554 C ? A ? 141 CG 1
   ATOM 5492 OD1 B ASN A 141 ? 37.15829 34.64091 12.01783 0.579 12.62320 O ? A ? 141 OD1 1
   ATOM 5493 ND2 B ASN A 141 ? 36.24001 35.56375 10.16053 0.579 18.87634 N ? A ? 141 ND2 1
   ATOM 5494 H B ASN A 141 ? 35.86748 32.00274 10.23800 0.579 10.98949 H ? A ? 141 H 1
   ATOM 5495 HA B ASN A 141 ? 35.60564 32.64031 12.79698 0.579 14.07564 H ? A ? 141 HA 1
   ATOM 5496 HB2 B ASN A 141 ? 34.46822 33.88325 10.54132 0.579 14.92402 H ? A ? 141 HB2 1
   ATOM 5497 HB3 B ASN A 141 ? 34.34135 34.45938 12.01691 0.579 14.92402 H ? A ? 141 HB3 1
   ATOM 5498 HD21 B ASN A 141 ? 36.94503 36.02834 9.99713 0.579 22.65653 H ? A ? 141 HD21 1
   ATOM 5499 HD22 B ASN A 141 ? 35.55192 35.63212 9.64920 0.579 22.65653 H ? A ? 141 HD22 1
   ATOM 5500 N . ALA A 142 ? 33.44809 31.61745 13.51215 1.000 12.13803 N ? A ? 142 N 1
   ATOM 5501 CA . ALA A 142 ? 32.27797 30.86446 13.93518 1.000 11.40588 C ? A ? 142 CA 1
   ATOM 5502 C . ALA A 142 ? 31.49811 31.72101 14.90706 1.000 15.35197 C ? A ? 142 C 1
   ATOM 5503 O . ALA A 142 ? 32.05584 32.51907 15.64009 1.000 16.69134 O ? A ? 142 O 1
   ATOM 5504 CB . ALA A 142 ? 32.69151 29.56882 14.57396 1.000 13.73632 C ? A ? 142 CB 1
   ATOM 5505 HA . ALA A 142 ? 31.70150 30.64730 13.18590 1.000 13.69198 H ? A ? 142 HA 1
   ATOM 5506 HB1 . ALA A 142 ? 31.89809 29.09335 14.86605 1.000 16.48850 H ? A ? 142 HB1 1
   ATOM 5507 HB2 . ALA A 142 ? 33.17552 29.03637 13.92347 1.000 16.48850 H ? A ? 142 HB2 1
   ATOM 5508 HB3 . ALA A 142 ? 33.26166 29.75982 15.33510 1.000 16.48850 H ? A ? 142 HB3 1
   ATOM 5509 H A ALA A 142 ? 34.04954 31.66693 14.12485 0.421 14.57055 H ? A ? 142 H 1
   ATOM 5510 H B ALA A 142 ? 33.93146 31.87589 14.17484 0.579 14.57055 H ? A ? 142 H 1
   ATOM 5511 N B THR A 143 ? 30.19824 31.56928 14.87927 0.357 11.87189 N ? A ? 143 N 1
   ATOM 5512 CA B THR A 143 ? 29.31260 32.28867 15.76961 0.357 9.79398 C ? A ? 143 CA 1
   ATOM 5513 C B THR A 143 ? 28.48759 31.29166 16.56410 0.357 11.65375 C ? A ? 143 C 1
   ATOM 5514 O B THR A 143 ? 28.09438 30.23808 16.04919 0.357 12.18810 O ? A ? 143 O 1
   ATOM 5515 CB B THR A 143 ? 28.39737 33.18492 14.98286 0.357 14.95972 C ? A ? 143 CB 1
   ATOM 5516 OG1 B THR A 143 ? 29.16744 34.17820 14.27402 0.357 16.38790 O ? A ? 143 OG1 1
   ATOM 5517 CG2 B THR A 143 ? 27.40881 33.84457 15.90598 0.357 13.23482 C ? A ? 143 CG2 1
   ATOM 5518 H B THR A 143 ? 29.78901 31.04025 14.33866 0.357 14.25119 H ? A ? 143 H 1
   ATOM 5519 HA B THR A 143 ? 29.82580 32.82996 16.38971 0.357 11.75770 H ? A ? 143 HA 1
   ATOM 5520 HB B THR A 143 ? 27.90242 32.66425 14.33107 0.357 17.95658 H ? A ? 143 HB 1
   ATOM 5521 HG1 B THR A 143 ? 29.58398 34.66213 14.81982 0.357 19.67040 H ? A ? 143 HG1 1
   ATOM 5522 HG21 B THR A 143 ? 26.97470 34.58446 15.45320 0.357 15.88670 H ? A ? 143 HG21 1
   ATOM 5523 HG22 B THR A 143 ? 26.73400 33.20455 16.18151 0.357 15.88670 H ? A ? 143 HG22 1
   ATOM 5524 HG23 B THR A 143 ? 27.86391 34.18098 16.69377 0.357 15.88670 H ? A ? 143 HG23 1
   ATOM 5525 N C THR A 143 ? 30.17899 31.60562 14.89243 0.320 11.86650 N ? A ? 143 N 1
   ATOM 5526 CA C THR A 143 ? 29.33272 32.28745 15.86152 0.320 9.69467 C ? A ? 143 CA 1
   ATOM 5527 C C THR A 143 ? 28.50778 31.27400 16.64310 0.320 11.82361 C ? A ? 143 C 1
   ATOM 5528 O C THR A 143 ? 28.06539 30.25717 16.09645 0.320 12.16233 O ? A ? 143 O 1
   ATOM 5529 CB C THR A 143 ? 28.38184 33.27424 15.20079 0.320 12.86964 C ? A ? 143 CB 1
   ATOM 5530 OG1 C THR A 143 ? 27.32387 32.59392 14.49613 0.320 12.06827 O ? A ? 143 OG1 1
   ATOM 5531 CG2 C THR A 143 ? 29.15428 34.17190 14.21221 0.320 16.20843 C ? A ? 143 CG2 1
   ATOM 5532 H C THR A 143 ? 29.74371 31.13099 14.32246 0.321 14.24472 H ? A ? 143 H 1
   ATOM 5533 HA C THR A 143 ? 29.90883 32.77250 16.47286 0.321 11.63852 H ? A ? 143 HA 1
   ATOM 5534 HB C THR A 143 ? 27.98012 33.82487 15.89096 0.321 15.44849 H ? A ? 143 HB 1
   ATOM 5535 HG1 C THR A 143 ? 26.74536 32.32084 15.04052 0.321 14.48684 H ? A ? 143 HG1 1
   ATOM 5536 HG21 C THR A 143 ? 28.58905 34.90257 13.91634 0.321 19.45504 H ? A ? 143 HG21 1
   ATOM 5537 HG22 C THR A 143 ? 29.94248 34.53814 14.64292 0.321 19.45504 H ? A ? 143 HG22 1
   ATOM 5538 HG23 C THR A 143 ? 29.42966 33.65415 13.43955 0.321 19.45504 H ? A ? 143 HG23 1
   ATOM 5539 N D THR A 143 ? 30.20428 31.47482 14.93540 0.323 12.02116 N ? A ? 143 N 1
   ATOM 5540 CA D THR A 143 ? 29.25886 32.18664 15.76952 0.323 10.17870 C ? A ? 143 CA 1
   ATOM 5541 C D THR A 143 ? 28.49258 31.20236 16.63841 0.323 11.89758 C ? A ? 143 C 1
   ATOM 5542 O D THR A 143 ? 28.10001 30.12249 16.18009 0.323 11.94835 O ? A ? 143 O 1
   ATOM 5543 CB D THR A 143 ? 28.26722 32.93413 14.89985 0.323 14.04282 C ? A ? 143 CB 1
   ATOM 5544 OG1 D THR A 143 ? 28.96258 33.67968 13.87966 0.323 15.26576 O ? A ? 143 OG1 1
   ATOM 5545 CG2 D THR A 143 ? 27.41175 33.84433 15.74466 0.323 13.21908 C ? A ? 143 CG2 1
   ATOM 5546 H D THR A 143 ? 29.82988 30.86778 14.45485 0.323 14.43032 H ? A ? 143 H 1
   ATOM 5547 HA D THR A 143 ? 29.73179 32.80695 16.34610 0.323 12.21936 H ? A ? 143 HA 1
   ATOM 5548 HB D THR A 143 ? 27.67745 32.30354 14.45778 0.323 16.85630 H ? A ? 143 HB 1
   ATOM 5549 HG1 D THR A 143 ? 29.36818 33.15362 13.36552 0.323 18.32383 H ? A ? 143 HG1 1
   ATOM 5550 HG21 D THR A 143 ? 26.83419 34.37813 15.17688 0.323 15.86781 H ? A ? 143 HG21 1
   ATOM 5551 HG22 D THR A 143 ? 26.86245 33.31863 16.34700 0.323 15.86781 H ? A ? 143 HG22 1
   ATOM 5552 HG23 D THR A 143 ? 27.97400 34.43696 16.26769 0.323 15.86781 H ? A ? 143 HG23 1
   ATOM 5553 N B ILE A 144 ? 28.24936 31.61921 17.82787 0.357 11.79995 N ? A ? 144 N 1
   ATOM 5554 CA B ILE A 144 ? 27.28524 30.90913 18.64933 0.357 10.56635 C ? A ? 144 CA 1
   ATOM 5555 C B ILE A 144 ? 26.22060 31.93036 19.02219 0.357 7.47477 C ? A ? 144 C 1
   ATOM 5556 O B ILE A 144 ? 26.49767 32.88784 19.76396 0.357 10.39220 O ? A ? 144 O 1
   ATOM 5557 CB B ILE A 144 ? 27.90316 30.27572 19.89320 0.357 10.36151 C ? A ? 144 CB 1
   ATOM 5558 CG1 B ILE A 144 ? 28.96522 29.24302 19.51596 0.357 12.56739 C ? A ? 144 CG1 1
   ATOM 5559 CG2 B ILE A 144 ? 26.77875 29.58307 20.68755 0.357 9.00371 C ? A ? 144 CG2 1
   ATOM 5560 CD1 B ILE A 144 ? 29.93441 28.90993 20.61462 0.357 8.81851 C ? A ? 144 CD1 1
   ATOM 5561 H B ILE A 144 ? 28.64406 32.26386 18.23804 0.357 14.16486 H ? A ? 144 H 1
   ATOM 5562 HA B ILE A 144 ? 26.88550 30.19144 18.13356 0.357 12.68454 H ? A ? 144 HA 1
   ATOM 5563 HB B ILE A 144 ? 28.33055 30.96770 20.42178 0.357 12.43873 H ? A ? 144 HB 1
   ATOM 5564 HG12 B ILE A 144 ? 28.51867 28.42051 19.26105 0.357 15.08578 H ? A ? 144 HG12 1
   ATOM 5565 HG13 B ILE A 144 ? 29.47830 29.58743 18.76828 0.357 15.08578 H ? A ? 144 HG13 1
   ATOM 5566 HG21 B ILE A 144 ? 27.17501 29.03037 21.37921 0.357 10.80938 H ? A ? 144 HG21 1
   ATOM 5567 HG22 B ILE A 144 ? 26.21250 30.26043 21.08934 0.357 10.80938 H ? A ? 144 HG22 1
   ATOM 5568 HG23 B ILE A 144 ? 26.25751 29.03259 20.08241 0.357 10.80938 H ? A ? 144 HG23 1
   ATOM 5569 HD11 B ILE A 144 ? 30.57807 28.26446 20.28299 0.357 10.58714 H ? A ? 144 HD11 1
   ATOM 5570 HD12 B ILE A 144 ? 30.39059 29.72053 20.88982 0.357 10.58714 H ? A ? 144 HD12 1
   ATOM 5571 HD13 B ILE A 144 ? 29.44573 28.53476 21.36384 0.357 10.58714 H ? A ? 144 HD13 1
   ATOM 5572 N C ILE A 144 ? 28.32854 31.54751 17.93274 0.320 11.97000 N ? A ? 144 N 1
   ATOM 5573 CA C ILE A 144 ? 27.44594 30.78228 18.80871 0.320 10.42073 C ? A ? 144 CA 1
   ATOM 5574 C C ILE A 144 ? 26.41243 31.78238 19.30862 0.320 9.98026 C ? A ? 144 C 1
   ATOM 5575 O C ILE A 144 ? 26.69135 32.59378 20.20344 0.320 10.36821 O ? A ? 144 O 1
   ATOM 5576 CB C ILE A 144 ? 28.20326 30.10086 19.95464 0.320 9.81665 C ? A ? 144 CB 1
   ATOM 5577 CG1 C ILE A 144 ? 29.15116 29.03522 19.37294 0.320 12.63980 C ? A ? 144 CG1 1
   ATOM 5578 CG2 C ILE A 144 ? 27.23417 29.45774 20.93464 0.320 10.97374 C ? A ? 144 CG2 1
   ATOM 5579 CD1 C ILE A 144 ? 29.94771 28.28606 20.37672 0.320 10.85224 C ? A ? 144 CD1 1
   ATOM 5580 H C ILE A 144 ? 28.72233 32.19597 18.33775 0.321 14.36892 H ? A ? 144 H 1
   ATOM 5581 HA C ILE A 144 ? 26.99227 30.08373 18.31162 0.321 12.50979 H ? A ? 144 HA 1
   ATOM 5582 HB C ILE A 144 ? 28.71728 30.77111 20.43156 0.321 11.78490 H ? A ? 144 HB 1
   ATOM 5583 HG12 C ILE A 144 ? 28.62090 28.38842 18.88164 0.321 15.17268 H ? A ? 144 HG12 1
   ATOM 5584 HG13 C ILE A 144 ? 29.77632 29.47429 18.77519 0.321 15.17268 H ? A ? 144 HG13 1
   ATOM 5585 HG21 C ILE A 144 ? 27.73935 29.03140 21.64452 0.321 13.17341 H ? A ? 144 HG21 1
   ATOM 5586 HG22 C ILE A 144 ? 26.65769 30.14423 21.30518 0.321 13.17341 H ? A ? 144 HG22 1
   ATOM 5587 HG23 C ILE A 144 ? 26.70180 28.79697 20.46467 0.321 13.17341 H ? A ? 144 HG23 1
   ATOM 5588 HD11 C ILE A 144 ? 30.63323 27.77522 19.91845 0.321 13.02761 H ? A ? 144 HD11 1
   ATOM 5589 HD12 C ILE A 144 ? 30.35863 28.91684 20.98840 0.321 13.02761 H ? A ? 144 HD12 1
   ATOM 5590 HD13 C ILE A 144 ? 29.35969 27.68797 20.86396 0.321 13.02761 H ? A ? 144 HD13 1
   ATOM 5591 N D ILE A 144 ? 28.28996 31.56438 17.90020 0.323 11.89271 N ? A ? 144 N 1
   ATOM 5592 CA D ILE A 144 ? 27.35725 30.86343 18.77352 0.323 10.44506 C ? A ? 144 CA 1
   ATOM 5593 C D ILE A 144 ? 26.33234 31.90318 19.20649 0.323 8.88918 C ? A ? 144 C 1
   ATOM 5594 O D ILE A 144 ? 26.66420 32.85869 19.92678 0.323 9.48072 O ? A ? 144 O 1
   ATOM 5595 CB D ILE A 144 ? 28.04070 30.20798 19.97211 0.323 10.24228 C ? A ? 144 CB 1
   ATOM 5596 CG1 D ILE A 144 ? 28.71675 28.89775 19.54691 0.323 12.33105 C ? A ? 144 CG1 1
   ATOM 5597 CG2 D ILE A 144 ? 27.01671 29.89596 21.06493 0.323 12.96302 C ? A ? 144 CG2 1
   ATOM 5598 CD1 D ILE A 144 ? 29.46961 28.17093 20.64190 0.323 11.13778 C ? A ? 144 CD1 1
   ATOM 5599 H D ILE A 144 ? 28.68893 32.22526 18.27923 0.323 14.27617 H ? A ? 144 H 1
   ATOM 5600 HA D ILE A 144 ? 26.91050 30.15569 18.28320 0.323 12.53900 H ? A ? 144 HA 1
   ATOM 5601 HB D ILE A 144 ? 28.70554 30.82766 20.31106 0.323 12.29566 H ? A ? 144 HB 1
   ATOM 5602 HG12 D ILE A 144 ? 28.03300 28.29426 19.21649 0.323 14.80219 H ? A ? 144 HG12 1
   ATOM 5603 HG13 D ILE A 144 ? 29.35253 29.09668 18.84186 0.323 14.80219 H ? A ? 144 HG13 1
   ATOM 5604 HG21 D ILE A 144 ? 27.44895 29.38287 21.76551 0.323 15.56055 H ? A ? 144 HG21 1
   ATOM 5605 HG22 D ILE A 144 ? 26.67719 30.72942 21.42683 0.323 15.56055 H ? A ? 144 HG22 1
   ATOM 5606 HG23 D ILE A 144 ? 26.28983 29.38235 20.67926 0.323 15.56055 H ? A ? 144 HG23 1
   ATOM 5607 HD11 D ILE A 144 ? 30.10811 27.56355 20.23655 0.323 13.37026 H ? A ? 144 HD11 1
   ATOM 5608 HD12 D ILE A 144 ? 29.93455 28.82156 21.19092 0.323 13.37026 H ? A ? 144 HD12 1
   ATOM 5609 HD13 D ILE A 144 ? 28.83709 27.67306 21.18314 0.323 13.37026 H ? A ? 144 HD13 1
   ATOM 5610 N B THR A 145 ? 24.99629 31.71716 18.53130 0.357 11.43639 N ? A ? 145 N 1
   ATOM 5611 CA B THR A 145 ? 23.83826 32.55600 18.85319 0.357 9.45131 C ? A ? 145 CA 1
   ATOM 5612 C B THR A 145 ? 23.21825 31.96203 20.11938 0.357 12.44495 C ? A ? 145 C 1
   ATOM 5613 O B THR A 145 ? 22.29919 31.13576 20.07036 0.357 12.01219 O ? A ? 145 O 1
   ATOM 5614 CB B THR A 145 ? 22.86225 32.58139 17.68702 0.357 9.99542 C ? A ? 145 CB 1
   ATOM 5615 OG1 B THR A 145 ? 23.52107 33.02552 16.47573 0.357 12.54270 O ? A ? 145 OG1 1
   ATOM 5616 CG2 B THR A 145 ? 21.70710 33.53413 17.96107 0.357 12.32034 C ? A ? 145 CG2 1
   ATOM 5617 H B THR A 145 ? 24.80526 31.07371 17.99364 0.357 13.72858 H ? A ? 145 H 1
   ATOM 5618 HA B THR A 145 ? 24.10893 33.47164 19.02422 0.357 11.34649 H ? A ? 145 HA 1
   ATOM 5619 HB B THR A 145 ? 22.51986 31.68175 17.56735 0.357 11.99942 H ? A ? 145 HB 1
   ATOM 5620 HG1 B THR A 145 ? 24.34493 32.86849 16.52266 0.357 15.05616 H ? A ? 145 HG1 1
   ATOM 5621 HG21 B THR A 145 ? 21.08945 33.53047 17.21314 0.357 14.78933 H ? A ? 145 HG21 1
   ATOM 5622 HG22 B THR A 145 ? 21.23346 33.25960 18.76182 0.357 14.78933 H ? A ? 145 HG22 1
   ATOM 5623 HG23 B THR A 145 ? 22.04312 34.43526 18.08743 0.357 14.78933 H ? A ? 145 HG23 1
   ATOM 5624 N C THR A 145 ? 25.22208 31.73976 18.71592 0.320 10.03727 N ? A ? 145 N 1
   ATOM 5625 CA C THR A 145 ? 24.11587 32.61485 19.10285 0.320 9.01440 C ? A ? 145 CA 1
   ATOM 5626 C C THR A 145 ? 23.46230 31.97278 20.32535 0.320 11.20055 C ? A ? 145 C 1
   ATOM 5627 O C THR A 145 ? 22.57931 31.11559 20.21012 0.320 12.24444 O ? A ? 145 O 1
   ATOM 5628 CB C THR A 145 ? 23.14416 32.78177 17.94949 0.320 11.17117 C ? A ? 145 CB 1
   ATOM 5629 OG1 C THR A 145 ? 23.85613 33.23280 16.77959 0.320 12.73508 O ? A ? 145 OG1 1
   ATOM 5630 CG2 C THR A 145 ? 22.11773 33.82397 18.28017 0.320 12.43499 C ? A ? 145 CG2 1
   ATOM 5631 H C THR A 145 ? 25.02542 31.20219 18.07409 0.321 12.04964 H ? A ? 145 H 1
   ATOM 5632 HA C THR A 145 ? 24.43741 33.49813 19.34227 0.321 10.82220 H ? A ? 145 HA 1
   ATOM 5633 HB C THR A 145 ? 22.70768 31.93254 17.77861 0.321 13.41032 H ? A ? 145 HB 1
   ATOM 5634 HG1 C THR A 145 ? 24.55486 32.77833 16.67552 0.321 15.28702 H ? A ? 145 HG1 1
   ATOM 5635 HG21 C THR A 145 ? 21.48272 33.90711 17.55164 0.321 14.92691 H ? A ? 145 HG21 1
   ATOM 5636 HG22 C THR A 145 ? 21.64031 33.57516 19.08705 0.321 14.92691 H ? A ? 145 HG22 1
   ATOM 5637 HG23 C THR A 145 ? 22.54897 34.68131 18.42125 0.321 14.92691 H ? A ? 145 HG23 1
   ATOM 5638 N D THR A 145 ? 25.08048 31.70797 18.79071 0.323 10.02882 N ? A ? 145 N 1
   ATOM 5639 CA D THR A 145 ? 23.97283 32.60074 19.13567 0.323 9.29048 C ? A ? 145 CA 1
   ATOM 5640 C D THR A 145 ? 23.31584 32.02056 20.38369 0.323 10.72098 C ? A ? 145 C 1
   ATOM 5641 O D THR A 145 ? 22.43984 31.15633 20.30700 0.323 12.07359 O ? A ? 145 O 1
   ATOM 5642 CB D THR A 145 ? 23.00326 32.71683 17.97411 0.323 10.49993 C ? A ? 145 CB 1
   ATOM 5643 OG1 D THR A 145 ? 23.67847 33.31335 16.84816 0.323 12.26111 O ? A ? 145 OG1 1
   ATOM 5644 CG2 D THR A 145 ? 21.83969 33.60263 18.33806 0.323 12.92272 C ? A ? 145 CG2 1
   ATOM 5645 H D THR A 145 ? 24.84076 31.04779 18.29443 0.323 12.03951 H ? A ? 145 H 1
   ATOM 5646 HA D THR A 145 ? 24.30059 33.49133 19.33644 0.323 11.15350 H ? A ? 145 HA 1
   ATOM 5647 HB D THR A 145 ? 22.67268 31.83358 17.74723 0.323 12.60484 H ? A ? 145 HB 1
   ATOM 5648 HG1 D THR A 145 ? 24.44607 32.98243 16.76520 0.323 14.71825 H ? A ? 145 HG1 1
   ATOM 5649 HG21 D THR A 145 ? 21.27796 33.74850 17.56083 0.323 15.51219 H ? A ? 145 HG21 1
   ATOM 5650 HG22 D THR A 145 ? 21.31016 33.18501 19.03526 0.323 15.51219 H ? A ? 145 HG22 1
   ATOM 5651 HG23 D THR A 145 ? 22.16247 34.45941 18.65845 0.323 15.51219 H ? A ? 145 HG23 1
   ATOM 5652 N B PHE A 146 ? 23.79189 32.33610 21.26994 0.357 10.94494 N ? A ? 146 N 1
   ATOM 5653 CA B PHE A 146 ? 23.50838 31.62435 22.51703 0.357 9.14123 C ? A ? 146 CA 1
   ATOM 5654 C B PHE A 146 ? 22.03739 31.71432 22.88877 0.357 10.99671 C ? A ? 146 C 1
   ATOM 5655 O B PHE A 146 ? 21.49860 30.77426 23.48553 0.357 11.42055 O ? A ? 146 O 1
   ATOM 5656 CB B PHE A 146 ? 24.41011 32.15772 23.64645 0.357 10.60974 C ? A ? 146 CB 1
   ATOM 5657 CG B PHE A 146 ? 24.28813 31.40917 24.94583 0.357 9.98062 C ? A ? 146 CG 1
   ATOM 5658 CD1 B PHE A 146 ? 24.22342 30.01882 24.97347 0.357 11.88835 C ? A ? 146 CD1 1
   ATOM 5659 CD2 B PHE A 146 ? 24.20981 32.09230 26.14079 0.357 13.34034 C ? A ? 146 CD2 1
   ATOM 5660 CE1 B PHE A 146 ? 24.10473 29.34169 26.15517 0.357 14.18408 C ? A ? 146 CE1 1
   ATOM 5661 CE2 B PHE A 146 ? 24.08889 31.41686 27.32800 0.357 11.06784 C ? A ? 146 CE2 1
   ATOM 5662 CZ B PHE A 146 ? 24.03674 30.03108 27.32978 0.357 8.64682 C ? A ? 146 CZ 1
   ATOM 5663 H B PHE A 146 ? 24.34250 32.99147 21.35310 0.357 13.13885 H ? A ? 146 H 1
   ATOM 5664 HA B PHE A 146 ? 23.71824 30.68421 22.40307 0.357 10.97440 H ? A ? 146 HA 1
   ATOM 5665 HB2 B PHE A 146 ? 25.33451 32.09719 23.35886 0.357 12.73661 H ? A ? 146 HB2 1
   ATOM 5666 HB3 B PHE A 146 ? 24.17600 33.08325 23.81815 0.357 12.73661 H ? A ? 146 HB3 1
   ATOM 5667 HD1 B PHE A 146 ? 24.26155 29.54303 24.17531 0.357 14.27094 H ? A ? 146 HD1 1
   ATOM 5668 HD2 B PHE A 146 ? 24.23931 33.02183 26.14168 0.357 16.01333 H ? A ? 146 HD2 1
   ATOM 5669 HE1 B PHE A 146 ? 24.07040 28.41233 26.15796 0.357 17.02582 H ? A ? 146 HE1 1
   ATOM 5670 HE2 B PHE A 146 ? 24.04202 31.88654 28.12932 0.357 13.28633 H ? A ? 146 HE2 1
   ATOM 5671 HZ B PHE A 146 ? 23.95521 29.57087 28.13381 0.357 10.38110 H ? A ? 146 HZ 1
   ATOM 5672 N C PHE A 146 ? 23.94011 32.35694 21.51232 0.320 10.94046 N ? A ? 146 N 1
   ATOM 5673 CA C PHE A 146 ? 23.59225 31.63157 22.73184 0.320 9.58745 C ? A ? 146 CA 1
   ATOM 5674 C C PHE A 146 ? 22.10349 31.70885 23.04099 0.320 11.23792 C ? A ? 146 C 1
   ATOM 5675 O C PHE A 146 ? 21.56645 30.78406 23.65955 0.320 12.03620 O ? A ? 146 O 1
   ATOM 5676 CB C PHE A 146 ? 24.46562 32.15802 23.89101 0.320 9.48852 C ? A ? 146 CB 1
   ATOM 5677 CG C PHE A 146 ? 24.25812 31.46629 25.21158 0.320 11.08756 C ? A ? 146 CG 1
   ATOM 5678 CD1 C PHE A 146 ? 24.42660 30.09577 25.35993 0.320 11.51055 C ? A ? 146 CD1 1
   ATOM 5679 CD2 C PHE A 146 ? 23.90227 32.20747 26.32620 0.320 12.66010 C ? A ? 146 CD2 1
   ATOM 5680 CE1 C PHE A 146 ? 24.22993 29.49259 26.60703 0.320 10.85165 C ? A ? 146 CE1 1
   ATOM 5681 CE2 C PHE A 146 ? 23.71939 31.61769 27.54712 0.320 13.46109 C ? A ? 146 CE2 1
   ATOM 5682 CZ C PHE A 146 ? 23.87827 30.26170 27.69299 0.320 11.09089 C ? A ? 146 CZ 1
   ATOM 5683 H C PHE A 146 ? 24.46286 33.02846 21.63642 0.321 13.13347 H ? A ? 146 H 1
   ATOM 5684 HA C PHE A 146 ? 23.78741 30.68753 22.62420 0.321 11.50986 H ? A ? 146 HA 1
   ATOM 5685 HB2 C PHE A 146 ? 25.39796 32.04600 23.64791 0.321 11.39114 H ? A ? 146 HB2 1
   ATOM 5686 HB3 C PHE A 146 ? 24.26751 33.09854 24.02162 0.321 11.39114 H ? A ? 146 HB3 1
   ATOM 5687 HD1 C PHE A 146 ? 24.67102 29.57705 24.62775 0.321 13.81758 H ? A ? 146 HD1 1
   ATOM 5688 HD2 C PHE A 146 ? 23.78507 33.12629 26.24289 0.321 15.19704 H ? A ? 146 HD2 1
   ATOM 5689 HE1 C PHE A 146 ? 24.33663 28.57363 26.70201 0.321 13.02690 H ? A ? 146 HE1 1
   ATOM 5690 HE2 C PHE A 146 ? 23.48627 32.13788 28.28194 0.321 16.15823 H ? A ? 146 HE2 1
   ATOM 5691 HZ C PHE A 146 ? 23.74860 29.86387 28.52354 0.321 13.31399 H ? A ? 146 HZ 1
   ATOM 5692 N D PHE A 146 ? 23.77931 32.47175 21.54835 0.323 11.51214 N ? A ? 146 N 1
   ATOM 5693 CA D PHE A 146 ? 23.42784 31.83535 22.81446 0.323 8.81562 C ? A ? 146 CA 1
   ATOM 5694 C D PHE A 146 ? 21.93438 31.91781 23.09331 0.323 12.93363 C ? A ? 146 C 1
   ATOM 5695 O D PHE A 146 ? 21.38144 31.01323 23.74006 0.323 12.63192 O ? A ? 146 O 1
   ATOM 5696 CB D PHE A 146 ? 24.29236 32.47959 23.91703 0.323 12.33488 C ? A ? 146 CB 1
   ATOM 5697 CG D PHE A 146 ? 24.24719 31.79266 25.24715 0.323 12.41188 C ? A ? 146 CG 1
   ATOM 5698 CD1 D PHE A 146 ? 24.54303 30.44797 25.39366 0.323 11.54556 C ? A ? 146 CD1 1
   ATOM 5699 CD2 D PHE A 146 ? 23.93228 32.52518 26.37612 0.323 13.04805 C ? A ? 146 CD2 1
   ATOM 5700 CE1 D PHE A 146 ? 24.48516 29.84735 26.65635 0.323 11.76340 C ? A ? 146 CE1 1
   ATOM 5701 CE2 D PHE A 146 ? 23.90009 31.95113 27.61386 0.323 11.52171 C ? A ? 146 CE2 1
   ATOM 5702 CZ D PHE A 146 ? 24.15467 30.60962 27.76450 0.323 11.33374 C ? A ? 146 CZ 1
   ATOM 5703 H D PHE A 146 ? 24.30228 33.14908 21.63385 0.323 13.81948 H ? A ? 146 H 1
   ATOM 5704 HA D PHE A 146 ? 23.62659 30.88603 22.80050 0.323 10.58367 H ? A ? 146 HA 1
   ATOM 5705 HB2 D PHE A 146 ? 25.21625 32.47826 23.62153 0.323 14.80678 H ? A ? 146 HB2 1
   ATOM 5706 HB3 D PHE A 146 ? 23.98826 33.39087 24.05114 0.323 14.80678 H ? A ? 146 HB3 1
   ATOM 5707 HD1 D PHE A 146 ? 24.78102 29.94219 24.65040 0.323 13.85959 H ? A ? 146 HD1 1
   ATOM 5708 HD2 D PHE A 146 ? 23.73775 33.43054 26.29030 0.323 15.66258 H ? A ? 146 HD2 1
   ATOM 5709 HE1 D PHE A 146 ? 24.66781 28.94038 26.75094 0.323 14.12100 H ? A ? 146 HE1 1
   ATOM 5710 HE2 D PHE A 146 ? 23.70466 32.47118 28.35968 0.323 13.83098 H ? A ? 146 HE2 1
   ATOM 5711 HZ D PHE A 146 ? 24.10541 30.21566 28.60549 0.323 13.60541 H ? A ? 146 HZ 1
   ATOM 5712 N B THR A 147 ? 21.35380 32.80957 22.52904 0.357 11.78210 N ? A ? 147 N 1
   ATOM 5713 CA B THR A 147 ? 19.94224 32.91854 22.89240 0.357 13.05337 C ? A ? 147 CA 1
   ATOM 5714 C B THR A 147 ? 19.13144 31.75623 22.35533 0.357 11.62713 C ? A ? 147 C 1
   ATOM 5715 O B THR A 147 ? 18.13982 31.36133 22.97874 0.357 13.30234 O ? A ? 147 O 1
   ATOM 5716 CB B THR A 147 ? 19.36401 34.24322 22.38426 0.357 16.09764 C ? A ? 147 CB 1
   ATOM 5717 OG1 B THR A 147 ? 20.14255 35.31930 22.90951 0.357 23.18604 O ? A ? 147 OG1 1
   ATOM 5718 CG2 B THR A 147 ? 17.93346 34.39619 22.81844 0.357 14.23955 C ? A ? 147 CG2 1
   ATOM 5719 H B THR A 147 ? 21.67455 33.47655 22.09102 0.357 14.14345 H ? A ? 147 H 1
   ATOM 5720 HA B THR A 147 ? 19.87406 32.91117 23.85997 0.357 15.66896 H ? A ? 147 HA 1
   ATOM 5721 HB B THR A 147 ? 19.38607 34.26497 21.41476 0.357 19.32209 H ? A ? 147 HB 1
   ATOM 5722 HG1 B THR A 147 ? 20.96091 35.15006 22.82447 0.357 27.82817 H ? A ? 147 HG1 1
   ATOM 5723 HG21 B THR A 147 ? 17.73534 35.33110 22.98456 0.357 17.09238 H ? A ? 147 HG21 1
   ATOM 5724 HG22 B THR A 147 ? 17.33953 34.06677 22.12589 0.357 17.09238 H ? A ? 147 HG22 1
   ATOM 5725 HG23 B THR A 147 ? 17.77809 33.89202 23.63242 0.357 17.09238 H ? A ? 147 HG23 1
   ATOM 5726 N C THR A 147 ? 21.39613 32.75619 22.59452 0.320 11.93474 N ? A ? 147 N 1
   ATOM 5727 CA C THR A 147 ? 19.98738 32.85053 22.97890 0.320 12.81807 C ? A ? 147 CA 1
   ATOM 5728 C C THR A 147 ? 19.14243 31.74484 22.36334 0.320 11.63372 C ? A ? 147 C 1
   ATOM 5729 O C THR A 147 ? 18.11492 31.38417 22.94531 0.320 13.38937 O ? A ? 147 O 1
   ATOM 5730 CB C THR A 147 ? 19.40954 34.22593 22.61676 0.320 15.93629 C ? A ? 147 CB 1
   ATOM 5731 OG1 C THR A 147 ? 18.32174 34.54413 23.50143 0.320 12.77835 O ? A ? 147 OG1 1
   ATOM 5732 CG2 C THR A 147 ? 18.88846 34.25320 21.19905 0.320 12.91687 C ? A ? 147 CG2 1
   ATOM 5733 H C THR A 147 ? 21.69426 33.38978 22.09524 0.321 14.32661 H ? A ? 147 H 1
   ATOM 5734 HA C THR A 147 ? 19.94070 32.75655 23.94321 0.321 15.38661 H ? A ? 147 HA 1
   ATOM 5735 HB C THR A 147 ? 20.11685 34.88472 22.69793 0.321 19.12847 H ? A ? 147 HB 1
   ATOM 5736 HG1 C THR A 147 ? 17.68371 34.01260 23.37501 0.321 15.33894 H ? A ? 147 HG1 1
   ATOM 5737 HG21 C THR A 147 ? 18.76399 35.17038 20.90892 0.321 15.50517 H ? A ? 147 HG21 1
   ATOM 5738 HG22 C THR A 147 ? 19.51993 33.81807 20.60507 0.321 15.50517 H ? A ? 147 HG22 1
   ATOM 5739 HG23 C THR A 147 ? 18.03816 33.78909 21.14913 0.321 15.50517 H ? A ? 147 HG23 1
   ATOM 5740 N D THR A 147 ? 21.24628 32.95109 22.57960 0.323 11.22906 N ? A ? 147 N 1
   ATOM 5741 CA D THR A 147 ? 19.80162 33.03002 22.80413 0.323 13.39944 C ? A ? 147 CA 1
   ATOM 5742 C D THR A 147 ? 19.10509 31.76044 22.33990 0.323 11.66110 C ? A ? 147 C 1
   ATOM 5743 O D THR A 147 ? 18.16734 31.28933 22.99704 0.323 13.28914 O ? A ? 147 O 1
   ATOM 5744 CB D THR A 147 ? 19.17817 34.24732 22.09403 0.323 14.18287 C ? A ? 147 CB 1
   ATOM 5745 OG1 D THR A 147 ? 19.51467 34.23516 20.70016 0.323 15.33869 O ? A ? 147 OG1 1
   ATOM 5746 CG2 D THR A 147 ? 19.65599 35.53658 22.74355 0.323 22.37616 C ? A ? 147 CG2 1
   ATOM 5747 H D THR A 147 ? 21.58241 33.59270 22.11597 0.323 13.47979 H ? A ? 147 H 1
   ATOM 5748 HA D THR A 147 ? 19.66344 33.14490 23.75734 0.323 16.08425 H ? A ? 147 HA 1
   ATOM 5749 HB D THR A 147 ? 18.21206 34.21039 22.17249 0.323 17.02437 H ? A ? 147 HB 1
   ATOM 5750 HG1 D THR A 147 ? 20.34457 34.32259 20.60418 0.323 18.41135 H ? A ? 147 HG1 1
   ATOM 5751 HG21 D THR A 147 ? 19.34461 36.30041 22.23316 0.323 26.85631 H ? A ? 147 HG21 1
   ATOM 5752 HG22 D THR A 147 ? 19.31074 35.60028 23.64779 0.323 26.85631 H ? A ? 147 HG22 1
   ATOM 5753 HG23 D THR A 147 ? 20.62535 35.55287 22.77482 0.323 26.85631 H ? A ? 147 HG23 1
   ATOM 5754 N . ASN A 148 ? 19.53955 31.19870 21.21465 1.000 12.11493 N ? A ? 148 N 1
   ATOM 5755 CA . ASN A 148 ? 18.86059 30.05267 20.62812 1.000 12.32299 C ? A ? 148 CA 1
   ATOM 5756 C . ASN A 148 ? 18.95869 28.84526 21.55591 1.000 13.51671 C ? A ? 148 C 1
   ATOM 5757 O . ASN A 148 ? 18.00007 28.07952 21.71115 1.000 14.35190 O ? A ? 148 O 1
   ATOM 5758 HA . ASN A 148 ? 17.93869 30.31628 20.48150 1.000 14.79251 H ? A ? 148 HA 1
   ATOM 5759 CB A ASN A 148 ? 19.41085 29.75596 19.24336 0.477 15.76426 C ? A ? 148 CB 1
   ATOM 5760 CG A ASN A 148 ? 19.18859 30.94293 18.27627 0.477 12.39008 C ? A ? 148 CG 1
   ATOM 5761 OD1 A ASN A 148 ? 18.39774 31.86200 18.56730 0.477 13.58492 O ? A ? 148 OD1 1
   ATOM 5762 ND2 A ASN A 148 ? 19.88548 30.92434 17.14667 0.477 15.72022 N ? A ? 148 ND2 1
   ATOM 5763 HB2 A ASN A 148 ? 20.36419 29.58838 19.30633 0.477 18.92204 H ? A ? 148 HB2 1
   ATOM 5764 HB3 A ASN A 148 ? 18.96053 28.97772 18.87942 0.477 18.92204 H ? A ? 148 HB3 1
   ATOM 5765 HD21 A ASN A 148 ? 19.79697 31.56186 16.57629 0.477 18.86918 H ? A ? 148 HD21 1
   ATOM 5766 HD22 A ASN A 148 ? 20.42548 30.27478 16.98521 0.477 18.86918 H ? A ? 148 HD22 1
   ATOM 5767 CB B ASN A 148 ? 19.47130 29.64484 19.28666 0.523 14.96329 C ? A ? 148 CB 1
   ATOM 5768 CG B ASN A 148 ? 18.99101 30.49102 18.14131 0.523 20.40186 C ? A ? 148 CG 1
   ATOM 5769 OD1 B ASN A 148 ? 17.94393 31.10377 18.22359 0.523 13.37537 O ? A ? 148 OD1 1
   ATOM 5770 ND2 B ASN A 148 ? 19.76084 30.51370 17.05608 0.523 17.07300 N ? A ? 148 ND2 1
   ATOM 5771 H B ASN A 148 ? 20.21526 31.47013 20.75711 0.357 14.54284 H ? A ? 148 H 1
   ATOM 5772 HB2 B ASN A 148 ? 20.43582 29.73313 19.33963 0.523 17.96087 H ? A ? 148 HB2 1
   ATOM 5773 HB3 B ASN A 148 ? 19.23230 28.72375 19.09859 0.523 17.96087 H ? A ? 148 HB3 1
   ATOM 5774 HD21 B ASN A 148 ? 19.52879 30.98329 16.37400 0.523 20.49253 H ? A ? 148 HD21 1
   ATOM 5775 HD22 B ASN A 148 ? 20.49041 30.05877 17.03683 0.523 20.49253 H ? A ? 148 HD22 1
   ATOM 5776 H C ASN A 148 ? 20.20822 31.47937 20.75237 0.321 14.54284 H ? A ? 148 H 1
   ATOM 5777 H D ASN A 148 ? 20.22730 31.46510 20.77234 0.323 14.54284 H ? A ? 148 H 1
   ATOM 5778 N A HIS A 149 ? 20.10178 28.68383 22.20789 0.275 12.54690 N ? A ? 149 N 1
   ATOM 5779 CA A HIS A 149 ? 20.26600 27.57077 23.13506 0.275 10.87284 C ? A ? 149 CA 1
   ATOM 5780 C A HIS A 149 ? 19.52011 27.80916 24.43438 0.275 13.19214 C ? A ? 149 C 1
   ATOM 5781 O A HIS A 149 ? 18.84225 26.90449 24.92881 0.275 11.99264 O ? A ? 149 O 1
   ATOM 5782 CB A HIS A 149 ? 21.75498 27.31266 23.37673 0.275 10.01356 C ? A ? 149 CB 1
   ATOM 5783 CG A HIS A 149 ? 22.47110 26.90363 22.13138 0.275 10.28141 C ? A ? 149 CG 1
   ATOM 5784 ND1 A HIS A 149 ? 22.62396 25.58425 21.75967 0.275 10.58903 N ? A ? 149 ND1 1
   ATOM 5785 CD2 A HIS A 149 ? 23.02194 27.63980 21.13841 0.275 10.06497 C ? A ? 149 CD2 1
   ATOM 5786 CE1 A HIS A 149 ? 23.25399 25.52828 20.59888 0.275 10.46116 C ? A ? 149 CE1 1
   ATOM 5787 NE2 A HIS A 149 ? 23.50796 26.76207 20.20059 0.275 8.87480 N ? A ? 149 NE2 1
   ATOM 5788 H A HIS A 149 ? 20.78870 29.19594 22.13384 0.275 15.06120 H ? A ? 149 H 1
   ATOM 5789 HA A HIS A 149 ? 19.89430 26.76666 22.73990 0.275 13.05233 H ? A ? 149 HA 1
   ATOM 5790 HB2 A HIS A 149 ? 22.16777 28.12500 23.70930 0.275 12.02119 H ? A ? 149 HB2 1
   ATOM 5791 HB3 A HIS A 149 ? 21.85175 26.60060 24.02826 0.275 12.02119 H ? A ? 149 HB3 1
   ATOM 5792 HD1 A HIS A 149 ? 22.35221 24.90504 22.21180 0.275 12.71176 H ? A ? 149 HD1 1
   ATOM 5793 HD2 A HIS A 149 ? 23.06365 28.56801 21.09849 0.275 12.08289 H ? A ? 149 HD2 1
   ATOM 5794 HE1 A HIS A 149 ? 23.48024 24.75158 20.14012 0.275 12.55831 H ? A ? 149 HE1 1
   ATOM 5795 N B HIS A 149 ? 20.11782 28.67067 22.19381 0.725 12.67404 N ? A ? 149 N 1
   ATOM 5796 CA B HIS A 149 ? 20.31228 27.58163 23.14784 0.725 10.83074 C ? A ? 149 CA 1
   ATOM 5797 C B HIS A 149 ? 19.50795 27.80874 24.40919 0.725 13.31541 C ? A ? 149 C 1
   ATOM 5798 O B HIS A 149 ? 18.79342 26.91637 24.86534 0.725 11.91103 O ? A ? 149 O 1
   ATOM 5799 CB B HIS A 149 ? 21.80876 27.38617 23.48197 0.725 9.93429 C ? A ? 149 CB 1
   ATOM 5800 CG B HIS A 149 ? 22.59264 26.99329 22.27874 0.725 10.67567 C ? A ? 149 CG 1
   ATOM 5801 ND1 B HIS A 149 ? 22.71947 25.67816 21.87728 0.725 10.48436 N ? A ? 149 ND1 1
   ATOM 5802 CD2 B HIS A 149 ? 23.23212 27.73534 21.34936 0.725 11.13680 C ? A ? 149 CD2 1
   ATOM 5803 CE1 B HIS A 149 ? 23.40681 25.63427 20.74453 0.725 11.68408 C ? A ? 149 CE1 1
   ATOM 5804 NE2 B HIS A 149 ? 23.71697 26.87208 20.39055 0.725 11.22941 N ? A ? 149 NE2 1
   ATOM 5805 H B HIS A 149 ? 20.80960 29.17118 22.09121 0.725 15.21377 H ? A ? 149 H 1
   ATOM 5806 HA B HIS A 149 ? 20.00341 26.76249 22.73010 0.725 13.00181 H ? A ? 149 HA 1
   ATOM 5807 HB2 B HIS A 149 ? 22.17165 28.21806 23.82428 0.725 11.92607 H ? A ? 149 HB2 1
   ATOM 5808 HB3 B HIS A 149 ? 21.89945 26.68605 24.14718 0.725 11.92607 H ? A ? 149 HB3 1
   ATOM 5809 HD2 B HIS A 149 ? 23.32792 28.66038 21.35517 0.725 13.36909 H ? A ? 149 HD2 1
   ATOM 5810 HE1 B HIS A 149 ? 23.63331 24.86309 20.27668 0.725 14.02581 H ? A ? 149 HE1 1
   ATOM 5811 HE2 B HIS A 149 ? 24.14820 27.09901 19.68193 0.725 13.48022 H ? A ? 149 HE2 1
   ATOM 5812 N . VAL A 150 ? 19.58502 29.02118 24.97240 1.000 10.84514 N ? A ? 150 N 1
   ATOM 5813 CA . VAL A 150 ? 18.83240 29.35094 26.18209 1.000 11.16731 C ? A ? 150 CA 1
   ATOM 5814 C . VAL A 150 ? 17.33257 29.09052 25.97071 1.000 11.78647 C ? A ? 150 C 1
   ATOM 5815 O . VAL A 150 ? 16.67914 28.47288 26.82847 1.000 14.26052 O ? A ? 150 O 1
   ATOM 5816 HA . VAL A 150 ? 19.11871 28.77099 26.90499 1.000 13.40569 H ? A ? 150 HA 1
   ATOM 5817 CB A VAL A 150 ? 19.10708 30.80105 26.60900 0.513 12.62924 C ? A ? 150 CB 1
   ATOM 5818 CG1 A VAL A 150 ? 17.95545 31.25267 27.53221 0.513 11.36166 C ? A ? 150 CG1 1
   ATOM 5819 CG2 A VAL A 150 ? 20.47794 30.91317 27.24923 0.513 13.47501 C ? A ? 150 CG2 1
   ATOM 5820 H A VAL A 150 ? 20.05525 29.66945 24.65897 0.275 13.01909 H ? A ? 150 H 1
   ATOM 5821 HB A VAL A 150 ? 19.13025 31.40149 25.84754 0.513 15.16000 H ? A ? 150 HB 1
   ATOM 5822 HG11 A VAL A 150 ? 18.23191 32.04609 28.01693 0.513 13.63891 H ? A ? 150 HG11 1
   ATOM 5823 HG12 A VAL A 150 ? 17.17565 31.45095 26.99046 0.513 13.63891 H ? A ? 150 HG12 1
   ATOM 5824 HG13 A VAL A 150 ? 17.75195 30.53816 28.15588 0.513 13.63891 H ? A ? 150 HG13 1
   ATOM 5825 HG21 A VAL A 150 ? 20.63963 31.83900 27.48921 0.513 16.17493 H ? A ? 150 HG21 1
   ATOM 5826 HG22 A VAL A 150 ? 20.50212 30.35657 28.04328 0.513 16.17493 H ? A ? 150 HG22 1
   ATOM 5827 HG23 A VAL A 150 ? 21.14811 30.61396 26.61500 0.513 16.17493 H ? A ? 150 HG23 1
   ATOM 5828 CB B VAL A 150 ? 19.14313 30.80002 26.61818 0.487 12.42986 C ? A ? 150 CB 1
   ATOM 5829 CG1 B VAL A 150 ? 18.39976 31.10468 27.93104 0.487 14.10204 C ? A ? 150 CG1 1
   ATOM 5830 CG2 B VAL A 150 ? 20.66341 30.99632 26.75557 0.487 14.90544 C ? A ? 150 CG2 1
   ATOM 5831 H B VAL A 150 ? 20.06579 29.66809 24.67245 0.725 13.01909 H ? A ? 150 H 1
   ATOM 5832 HB B VAL A 150 ? 18.83528 31.43025 25.94815 0.487 14.92076 H ? A ? 150 HB 1
   ATOM 5833 HG11 B VAL A 150 ? 18.68784 31.96908 28.26381 0.487 16.92737 H ? A ? 150 HG11 1
   ATOM 5834 HG12 B VAL A 150 ? 17.44546 31.11823 27.75779 0.487 16.92737 H ? A ? 150 HG12 1
   ATOM 5835 HG13 B VAL A 150 ? 18.60842 30.41426 28.57964 0.487 16.92737 H ? A ? 150 HG13 1
   ATOM 5836 HG21 B VAL A 150 ? 20.83420 31.84947 27.18436 0.487 17.89145 H ? A ? 150 HG21 1
   ATOM 5837 HG22 B VAL A 150 ? 21.02734 30.27655 27.29445 0.487 17.89145 H ? A ? 150 HG22 1
   ATOM 5838 HG23 B VAL A 150 ? 21.06454 30.98376 25.87249 0.487 17.89145 H ? A ? 150 HG23 1
   ATOM 5839 N B ASN A 151 ? 16.78077 29.48402 24.82167 0.528 13.34038 N ? A ? 151 N 1
   ATOM 5840 CA B ASN A 151 ? 15.33950 29.33608 24.63349 0.528 13.44343 C ? A ? 151 CA 1
   ATOM 5841 C B ASN A 151 ? 14.93293 27.89959 24.32666 0.528 13.57788 C ? A ? 151 C 1
   ATOM 5842 O B ASN A 151 ? 13.87976 27.42026 24.79410 0.528 17.30328 O ? A ? 151 O 1
   ATOM 5843 CB B ASN A 151 ? 14.89243 30.30260 23.54608 0.528 18.57743 C ? A ? 151 CB 1
   ATOM 5844 CG B ASN A 151 ? 14.72368 31.71065 24.08850 0.528 20.10188 C ? A ? 151 CG 1
   ATOM 5845 OD1 B ASN A 151 ? 14.20246 31.88497 25.19598 0.528 26.42918 O ? A ? 151 OD1 1
   ATOM 5846 ND2 B ASN A 151 ? 15.21145 32.70869 23.35316 0.528 25.71206 N ? A ? 151 ND2 1
   ATOM 5847 H B ASN A 151 ? 17.20526 29.82828 24.15767 0.528 16.01337 H ? A ? 151 H 1
   ATOM 5848 HA B ASN A 151 ? 14.87704 29.56660 25.45440 0.528 16.13704 H ? A ? 151 HA 1
   ATOM 5849 HB2 B ASN A 151 ? 15.55941 30.32452 22.84211 0.528 22.29784 H ? A ? 151 HB2 1
   ATOM 5850 HB3 B ASN A 151 ? 14.04037 30.00968 23.18680 0.528 22.29784 H ? A ? 151 HB3 1
   ATOM 5851 HD21 B ASN A 151 ? 15.13577 33.52071 23.62608 0.528 30.85939 H ? A ? 151 HD21 1
   ATOM 5852 HD22 B ASN A 151 ? 15.60201 32.54095 22.60555 0.528 30.85939 H ? A ? 151 HD22 1
   ATOM 5853 N C ASN A 151 ? 16.78038 29.52137 24.82858 0.472 13.35211 N ? A ? 151 N 1
   ATOM 5854 CA C ASN A 151 ? 15.35523 29.30725 24.57951 0.472 13.39502 C ? A ? 151 CA 1
   ATOM 5855 C C ASN A 151 ? 15.02644 27.81631 24.46254 0.472 14.02208 C ? A ? 151 C 1
   ATOM 5856 O C ASN A 151 ? 14.00308 27.33391 24.98586 0.472 15.57505 O ? A ? 151 O 1
   ATOM 5857 CB C ASN A 151 ? 14.93611 30.07576 23.31923 0.472 16.87071 C ? A ? 151 CB 1
   ATOM 5858 CG C ASN A 151 ? 15.12815 31.59593 23.45981 0.472 22.82979 C ? A ? 151 CG 1
   ATOM 5859 OD1 C ASN A 151 ? 15.35153 32.11547 24.56074 0.472 27.85208 O ? A ? 151 OD1 1
   ATOM 5860 ND2 C ASN A 151 ? 15.04011 32.31296 22.34188 0.472 23.72938 N ? A ? 151 ND2 1
   ATOM 5861 H C ASN A 151 ? 17.20046 29.92988 24.19910 0.472 16.02745 H ? A ? 151 H 1
   ATOM 5862 HA C ASN A 151 ? 14.84128 29.65446 25.32530 0.472 16.07895 H ? A ? 151 HA 1
   ATOM 5863 HB2 C ASN A 151 ? 15.47375 29.77317 22.57071 0.472 20.24978 H ? A ? 151 HB2 1
   ATOM 5864 HB3 C ASN A 151 ? 13.99731 29.90674 23.14317 0.472 20.24978 H ? A ? 151 HB3 1
   ATOM 5865 HD21 C ASN A 151 ? 15.14022 33.16667 22.36959 0.472 28.48017 H ? A ? 151 HD21 1
   ATOM 5866 HD22 C ASN A 151 ? 14.88310 31.92255 21.59187 0.472 28.48017 H ? A ? 151 HD22 1
   ATOM 5867 N B ALA A 152 ? 15.75914 27.16813 23.58108 0.528 12.65841 N ? A ? 152 N 1
   ATOM 5868 CA B ALA A 152 ? 15.45174 25.76271 23.40195 0.528 11.89203 C ? A ? 152 CA 1
   ATOM 5869 C B ALA A 152 ? 15.58608 24.99258 24.70985 0.528 12.42687 C ? A ? 152 C 1
   ATOM 5870 O B ALA A 152 ? 14.80946 24.06697 24.96772 0.528 18.61107 O ? A ? 152 O 1
   ATOM 5871 CB B ALA A 152 ? 16.37121 25.16601 22.33466 0.528 15.28680 C ? A ? 152 CB 1
   ATOM 5872 H B ALA A 152 ? 16.46954 27.45247 23.18855 0.528 15.19501 H ? A ? 152 H 1
   ATOM 5873 HA B ALA A 152 ? 14.53571 25.67349 23.09564 0.528 14.27536 H ? A ? 152 HA 1
   ATOM 5874 HB1 B ALA A 152 ? 16.15865 24.22603 22.22438 0.528 18.34908 H ? A ? 152 HB1 1
   ATOM 5875 HB2 B ALA A 152 ? 16.23154 25.63705 21.49829 0.528 18.34908 H ? A ? 152 HB2 1
   ATOM 5876 HB3 B ALA A 152 ? 17.29283 25.26542 22.62036 0.528 18.34908 H ? A ? 152 HB3 1
   ATOM 5877 N C ALA A 152 ? 15.89863 27.05506 23.79998 0.472 12.69295 N ? A ? 152 N 1
   ATOM 5878 CA C ALA A 152 ? 15.66744 25.62122 23.66104 0.472 11.35034 C ? A ? 152 CA 1
   ATOM 5879 C C ALA A 152 ? 15.69708 24.92013 25.00794 0.472 14.38319 C ? A ? 152 C 1
   ATOM 5880 O C ALA A 152 ? 14.80963 24.12724 25.33617 0.472 10.69414 O ? A ? 152 O 1
   ATOM 5881 CB C ALA A 152 ? 16.73414 25.01611 22.73689 0.472 11.42733 C ? A ? 152 CB 1
   ATOM 5882 H C ALA A 152 ? 16.61962 27.34068 23.42823 0.472 15.23646 H ? A ? 152 H 1
   ATOM 5883 HA C ALA A 152 ? 14.79114 25.48681 23.26743 0.472 13.62533 H ? A ? 152 HA 1
   ATOM 5884 HB1 C ALA A 152 ? 16.60476 24.05584 22.69157 0.472 13.71771 H ? A ? 152 HB1 1
   ATOM 5885 HB2 C ALA A 152 ? 16.64287 25.40426 21.85264 0.472 13.71771 H ? A ? 152 HB2 1
   ATOM 5886 HB3 C ALA A 152 ? 17.61290 25.21488 23.09630 0.472 13.71771 H ? A ? 152 HB3 1
   ATOM 5887 N B TRP A 153 ? 16.53866 25.37720 25.56211 0.528 11.02203 N ? A ? 153 N 1
   ATOM 5888 CA B TRP A 153 ? 16.67342 24.72081 26.85608 0.528 11.34692 C ? A ? 153 CA 1
   ATOM 5889 C B TRP A 153 ? 15.44217 24.96536 27.72653 0.528 13.03434 C ? A ? 153 C 1
   ATOM 5890 O B TRP A 153 ? 14.91209 24.02948 28.33256 0.528 12.10326 O ? A ? 153 O 1
   ATOM 5891 CB B TRP A 153 ? 17.92636 25.19832 27.58574 0.528 9.36844 C ? A ? 153 CB 1
   ATOM 5892 CG B TRP A 153 ? 19.26736 24.80039 26.94264 0.528 9.40255 C ? A ? 153 CG 1
   ATOM 5893 CD1 B TRP A 153 ? 19.44836 23.97293 25.87868 0.528 11.08918 C ? A ? 153 CD1 1
   ATOM 5894 CD2 B TRP A 153 ? 20.57047 25.22243 27.36203 0.528 10.58351 C ? A ? 153 CD2 1
   ATOM 5895 NE1 B TRP A 153 ? 20.79427 23.87976 25.58577 0.528 9.39002 N ? A ? 153 NE1 1
   ATOM 5896 CE2 B TRP A 153 ? 21.50171 24.61403 26.50029 0.528 11.28070 C ? A ? 153 CE2 1
   ATOM 5897 CE3 B TRP A 153 ? 21.04851 26.01967 28.41042 0.528 9.82743 C ? A ? 153 CE3 1
   ATOM 5898 CZ2 B TRP A 153 ? 22.88125 24.79898 26.63432 0.528 11.87144 C ? A ? 153 CZ2 1
   ATOM 5899 CZ3 B TRP A 153 ? 22.43087 26.22101 28.52524 0.528 10.94882 C ? A ? 153 CZ3 1
   ATOM 5900 CH2 B TRP A 153 ? 23.32300 25.61282 27.64620 0.528 11.40095 C ? A ? 153 CH2 1
   ATOM 5901 H B TRP A 153 ? 17.10816 26.00469 25.41536 0.528 13.23136 H ? A ? 153 H 1
   ATOM 5902 HA B TRP A 153 ? 16.76496 23.76822 26.69767 0.528 13.62123 H ? A ? 153 HA 1
   ATOM 5903 HB2 B TRP A 153 ? 17.90367 26.16718 27.62706 0.528 11.24705 H ? A ? 153 HB2 1
   ATOM 5904 HB3 B TRP A 153 ? 17.91623 24.82770 28.48209 0.528 11.24705 H ? A ? 153 HB3 1
   ATOM 5905 HD1 B TRP A 153 ? 18.76860 23.53610 25.41825 0.528 13.31194 H ? A ? 153 HD1 1
   ATOM 5906 HE1 B TRP A 153 ? 21.13373 23.43278 24.93418 0.528 11.27294 H ? A ? 153 HE1 1
   ATOM 5907 HE3 B TRP A 153 ? 20.46054 26.40737 29.01777 0.528 11.79784 H ? A ? 153 HE3 1
   ATOM 5908 HZ2 B TRP A 153 ? 23.47976 24.38369 26.05620 0.528 14.25065 H ? A ? 153 HZ2 1
   ATOM 5909 HZ3 B TRP A 153 ? 22.75792 26.77053 29.20049 0.528 13.14351 H ? A ? 153 HZ3 1
   ATOM 5910 HH2 B TRP A 153 ? 24.23554 25.76117 27.74700 0.528 13.68607 H ? A ? 153 HH2 1
   ATOM 5911 N C TRP A 153 ? 16.72679 25.18997 25.80014 0.472 12.31519 N ? A ? 153 N 1
   ATOM 5912 CA C TRP A 153 ? 16.77705 24.64041 27.14642 0.472 10.04934 C ? A ? 153 CA 1
   ATOM 5913 C C TRP A 153 ? 15.50125 24.98059 27.92478 0.472 13.18342 C ? A ? 153 C 1
   ATOM 5914 O C TRP A 153 ? 14.96655 24.11481 28.62835 0.472 14.44467 O ? A ? 153 O 1
   ATOM 5915 CB C TRP A 153 ? 18.00583 25.14129 27.89765 0.472 10.64801 C ? A ? 153 CB 1
   ATOM 5916 CG C TRP A 153 ? 19.33910 24.72332 27.26914 0.472 11.31873 C ? A ? 153 CG 1
   ATOM 5917 CD1 C TRP A 153 ? 19.55040 23.71965 26.35806 0.472 10.16140 C ? A ? 153 CD1 1
   ATOM 5918 CD2 C TRP A 153 ? 20.60218 25.34198 27.50017 0.472 10.54222 C ? A ? 153 CD2 1
   ATOM 5919 NE1 C TRP A 153 ? 20.89034 23.66613 26.02997 0.472 12.79355 N ? A ? 153 NE1 1
   ATOM 5920 CE2 C TRP A 153 ? 21.55514 24.65170 26.71624 0.472 11.01374 C ? A ? 153 CE2 1
   ATOM 5921 CE3 C TRP A 153 ? 21.03206 26.40215 28.31606 0.472 9.09918 C ? A ? 153 CE3 1
   ATOM 5922 CZ2 C TRP A 153 ? 22.90636 24.99305 26.71862 0.472 11.89185 C ? A ? 153 CZ2 1
   ATOM 5923 CZ3 C TRP A 153 ? 22.37617 26.74357 28.31038 0.472 10.61509 C ? A ? 153 CZ3 1
   ATOM 5924 CH2 C TRP A 153 ? 23.29825 26.03437 27.52346 0.472 9.45604 C ? A ? 153 CH2 1
   ATOM 5925 H C TRP A 153 ? 17.39938 25.68116 25.58579 0.472 14.78315 H ? A ? 153 H 1
   ATOM 5926 HA C TRP A 153 ? 16.85383 23.67581 27.07904 0.472 12.06413 H ? A ? 153 HA 1
   ATOM 5927 HB2 C TRP A 153 ? 17.98215 26.11075 27.91987 0.472 12.78254 H ? A ? 153 HB2 1
   ATOM 5928 HB3 C TRP A 153 ? 17.98275 24.78808 28.80076 0.472 12.78254 H ? A ? 153 HB3 1
   ATOM 5929 HD1 C TRP A 153 ? 18.89158 23.16066 26.01399 0.472 12.19861 H ? A ? 153 HD1 1
   ATOM 5930 HE1 C TRP A 153 ? 21.24984 23.10666 25.48467 0.472 15.35718 H ? A ? 153 HE1 1
   ATOM 5931 HE3 C TRP A 153 ? 20.42725 26.86563 28.84924 0.472 10.92393 H ? A ? 153 HE3 1
   ATOM 5932 HZ2 C TRP A 153 ? 23.52056 24.53217 26.19398 0.472 14.27514 H ? A ? 153 HZ2 1
   ATOM 5933 HZ3 C TRP A 153 ? 22.67119 27.45238 28.83521 0.472 12.74303 H ? A ? 153 HZ3 1
   ATOM 5934 HH2 C TRP A 153 ? 24.19603 26.27582 27.54806 0.472 11.35217 H ? A ? 153 HH2 1
   ATOM 5935 N . LYS A 154 ? 14.99813 26.22300 27.81538 1.000 15.92807 N ? A ? 154 N 1
   ATOM 5936 CA . LYS A 154 ? 13.78648 26.58014 28.57405 1.000 16.14965 C ? A ? 154 CA 1
   ATOM 5937 C . LYS A 154 ? 12.60509 25.70469 28.13658 1.000 16.92703 C ? A ? 154 C 1
   ATOM 5938 O . LYS A 154 ? 11.80347 25.27138 28.96753 1.000 17.64173 O ? A ? 154 O 1
   ATOM 5939 CB . LYS A 154 ? 13.46992 28.07415 28.36416 1.000 15.95313 C ? A ? 154 CB 1
   ATOM 5940 CG . LYS A 154 ? 12.69668 28.77447 29.43622 1.000 44.78571 C ? A ? 154 CG 1
   ATOM 5941 CD . LYS A 154 ? 12.56339 30.28991 29.06436 1.000 43.67592 C ? A ? 154 CD 1
   ATOM 5942 CE . LYS A 154 ? 13.92373 30.94557 28.78004 1.000 56.20598 C ? A ? 154 CE 1
   ATOM 5943 NZ . LYS A 154 ? 13.85223 32.42860 28.46199 1.000 78.14169 N ? A ? 154 NZ 1
   ATOM 5944 HA . LYS A 154 ? 13.93564 26.43790 29.52190 1.000 19.38450 H ? A ? 154 HA 1
   ATOM 5945 HB2 . LYS A 154 ? 14.31232 28.54630 28.27286 1.000 19.14868 H ? A ? 154 HB2 1
   ATOM 5946 HB3 . LYS A 154 ? 12.95328 28.15641 27.54733 1.000 19.14868 H ? A ? 154 HB3 1
   ATOM 5947 HG2 . LYS A 154 ? 11.80962 28.38890 29.50941 1.000 53.74778 H ? A ? 154 HG2 1
   ATOM 5948 HG3 . LYS A 154 ? 13.16267 28.69785 30.28350 1.000 53.74778 H ? A ? 154 HG3 1
   ATOM 5949 HD2 . LYS A 154 ? 12.01612 30.37475 28.26800 1.000 52.41602 H ? A ? 154 HD2 1
   ATOM 5950 HD3 . LYS A 154 ? 12.14975 30.76319 29.80315 1.000 52.41602 H ? A ? 154 HD3 1
   ATOM 5951 HE2 . LYS A 154 ? 14.48758 30.84104 29.56237 1.000 67.45210 H ? A ? 154 HE2 1
   ATOM 5952 HE3 . LYS A 154 ? 14.32813 30.50215 28.01798 1.000 67.45210 H ? A ? 154 HE3 1
   ATOM 5953 HZ1 . LYS A 154 ? 13.32116 32.56429 27.76081 1.000 93.77495 H ? A ? 154 HZ1 1
   ATOM 5954 HZ2 . LYS A 154 ? 13.52780 32.87444 29.16061 1.000 93.77495 H ? A ? 154 HZ2 1
   ATOM 5955 HZ3 . LYS A 154 ? 14.66473 32.73896 28.27328 1.000 93.77495 H ? A ? 154 HZ3 1
   ATOM 5956 H B LYS A 154 ? 15.38051 26.89773 27.44374 0.528 19.11860 H ? A ? 154 H 1
   ATOM 5957 H C LYS A 154 ? 15.32723 26.85065 27.32820 0.472 19.11860 H ? A ? 154 H 1
   ATOM 5958 N A SER A 155 ? 12.52063 25.39409 26.83983 0.213 14.84232 N ? A ? 155 N 1
   ATOM 5959 CA A SER A 155 ? 11.41162 24.56854 26.36235 0.213 17.07430 C ? A ? 155 CA 1
   ATOM 5960 C A SER A 155 ? 11.38621 23.20089 27.03784 0.213 24.82854 C ? A ? 155 C 1
   ATOM 5961 O A SER A 155 ? 10.32046 22.58480 27.16199 0.213 20.17132 O ? A ? 155 O 1
   ATOM 5962 CB A SER A 155 ? 11.48503 24.39255 24.84305 0.213 22.25773 C ? A ? 155 CB 1
   ATOM 5963 OG A SER A 155 ? 12.27438 23.26155 24.48868 0.213 13.90333 O ? A ? 155 OG 1
   ATOM 5964 H A SER A 155 ? 13.07732 25.64212 26.23304 0.212 17.81571 H ? A ? 155 H 1
   ATOM 5965 HA A SER A 155 ? 10.58475 25.02924 26.57432 0.212 20.49408 H ? A ? 155 HA 1
   ATOM 5966 HB2 A SER A 155 ? 10.58699 24.26869 24.49799 0.212 26.71420 H ? A ? 155 HB2 1
   ATOM 5967 HB3 A SER A 155 ? 11.88319 25.18704 24.45425 0.212 26.71420 H ? A ? 155 HB3 1
   ATOM 5968 HG A SER A 155 ? 12.38583 23.23837 23.65643 0.212 16.68892 H ? A ? 155 HG 1
   ATOM 5969 N B SER A 155 ? 12.51115 25.38461 26.84650 0.424 14.83803 N ? A ? 155 N 1
   ATOM 5970 CA B SER A 155 ? 11.39951 24.54845 26.37985 0.424 16.94576 C ? A ? 155 CA 1
   ATOM 5971 C B SER A 155 ? 11.43309 23.13737 26.96208 0.424 25.51367 C ? A ? 155 C 1
   ATOM 5972 O B SER A 155 ? 10.39550 22.45517 27.00233 0.424 18.78142 O ? A ? 155 O 1
   ATOM 5973 CB B SER A 155 ? 11.39297 24.49950 24.84734 0.424 22.38266 C ? A ? 155 CB 1
   ATOM 5974 OG B SER A 155 ? 11.31409 25.80798 24.28927 0.424 37.29537 O ? A ? 155 OG 1
   ATOM 5975 H B SER A 155 ? 13.06236 25.63092 26.23404 0.424 17.81056 H ? A ? 155 H 1
   ATOM 5976 HA B SER A 155 ? 10.56633 24.95232 26.66900 0.424 20.33983 H ? A ? 155 HA 1
   ATOM 5977 HB2 B SER A 155 ? 12.21139 24.07702 24.54304 0.424 26.86412 H ? A ? 155 HB2 1
   ATOM 5978 HB3 B SER A 155 ? 10.62491 23.98551 24.55273 0.424 26.86412 H ? A ? 155 HB3 1
   ATOM 5979 HG B SER A 155 ? 11.95673 26.27554 24.56128 0.424 44.75936 H ? A ? 155 HG 1
   ATOM 5980 N D SER A 155 ? 12.50446 25.48384 26.82396 0.363 14.59420 N ? A ? 155 N 1
   ATOM 5981 CA D SER A 155 ? 11.38006 24.72764 26.28395 0.363 17.08108 C ? A ? 155 CA 1
   ATOM 5982 C D SER A 155 ? 11.40081 23.26465 26.70081 0.363 21.15626 C ? A ? 155 C 1
   ATOM 5983 O D SER A 155 ? 10.38949 22.57231 26.52441 0.363 24.18694 O ? A ? 155 O 1
   ATOM 5984 CB D SER A 155 ? 11.33916 24.79591 24.75321 0.363 23.23695 C ? A ? 155 CB 1
   ATOM 5985 OG D SER A 155 ? 12.23375 23.87423 24.14178 0.363 14.20377 O ? A ? 155 OG 1
   ATOM 5986 H D SER A 155 ? 13.06785 25.75863 26.23516 0.363 17.51797 H ? A ? 155 H 1
   ATOM 5987 HA D SER A 155 ? 10.57004 25.14281 26.61921 0.363 20.50221 H ? A ? 155 HA 1
   ATOM 5988 HB2 D SER A 155 ? 10.43749 24.59266 24.45896 0.363 27.88926 H ? A ? 155 HB2 1
   ATOM 5989 HB3 D SER A 155 ? 11.58384 25.69310 24.47740 0.363 27.88926 H ? A ? 155 HB3 1
   ATOM 5990 HG D SER A 155 ? 12.14906 23.90269 23.30655 0.363 17.04945 H ? A ? 155 HG 1
   ATOM 5991 N A HIS A 156 ? 12.53665 22.70311 27.48277 0.213 17.42499 N ? A ? 156 N 1
   ATOM 5992 CA A HIS A 156 ? 12.61219 21.40229 28.13464 0.213 14.15885 C ? A ? 156 CA 1
   ATOM 5993 C A HIS A 156 ? 12.71773 21.49860 29.64594 0.213 17.96549 C ? A ? 156 C 1
   ATOM 5994 O A HIS A 156 ? 13.04565 20.50461 30.29580 0.213 21.12413 O ? A ? 156 O 1
   ATOM 5995 CB A HIS A 156 ? 13.79874 20.61430 27.58367 0.213 14.85346 C ? A ? 156 CB 1
   ATOM 5996 CG A HIS A 156 ? 13.73448 20.41353 26.10666 0.213 17.86705 C ? A ? 156 CG 1
   ATOM 5997 ND1 A HIS A 156 ? 12.77284 19.62528 25.51035 0.213 21.13452 N ? A ? 156 ND1 1
   ATOM 5998 CD2 A HIS A 156 ? 14.49022 20.91263 25.10262 0.213 17.24423 C ? A ? 156 CD2 1
   ATOM 5999 CE1 A HIS A 156 ? 12.94493 19.64518 24.20056 0.213 18.92312 C ? A ? 156 CE1 1
   ATOM 6000 NE2 A HIS A 156 ? 13.98221 20.41550 23.92770 0.213 16.71959 N ? A ? 156 NE2 1
   ATOM 6001 H A HIS A 156 ? 13.29385 23.10553 27.41715 0.212 20.91491 H ? A ? 156 H 1
   ATOM 6002 HA A HIS A 156 ? 11.79922 20.91394 27.93097 0.212 16.99554 H ? A ? 156 HA 1
   ATOM 6003 HB2 A HIS A 156 ? 14.61635 21.09616 27.78426 0.212 17.82907 H ? A ? 156 HB2 1
   ATOM 6004 HB3 A HIS A 156 ? 13.81745 19.73999 28.00337 0.212 17.82907 H ? A ? 156 HB3 1
   ATOM 6005 HD2 A HIS A 156 ? 15.21767 21.48523 25.19118 0.212 20.69800 H ? A ? 156 HD2 1
   ATOM 6006 HE1 A HIS A 156 ? 12.42393 19.19334 23.57662 0.212 22.71266 H ? A ? 156 HE1 1
   ATOM 6007 HE2 A HIS A 156 ? 14.28979 20.57931 23.14146 0.212 20.06843 H ? A ? 156 HE2 1
   ATOM 6008 N B HIS A 156 ? 12.58527 22.67773 27.44605 0.424 17.36161 N ? A ? 156 N 1
   ATOM 6009 CA B HIS A 156 ? 12.66854 21.40189 28.14593 0.424 13.87458 C ? A ? 156 CA 1
   ATOM 6010 C B HIS A 156 ? 12.74249 21.56146 29.64829 0.424 18.06387 C ? A ? 156 C 1
   ATOM 6011 O B HIS A 156 ? 13.23853 20.66758 30.33419 0.424 23.34211 O ? A ? 156 O 1
   ATOM 6012 CB B HIS A 156 ? 13.87718 20.61785 27.65972 0.424 14.53335 C ? A ? 156 CB 1
   ATOM 6013 CG B HIS A 156 ? 13.81177 20.31790 26.20781 0.424 17.68960 C ? A ? 156 CG 1
   ATOM 6014 ND1 B HIS A 156 ? 13.01289 19.31303 25.70381 0.424 21.06490 N ? A ? 156 ND1 1
   ATOM 6015 CD2 B HIS A 156 ? 14.38016 20.92353 25.14277 0.424 17.07081 C ? A ? 156 CD2 1
   ATOM 6016 CE1 B HIS A 156 ? 13.12026 19.29698 24.38674 0.424 20.86835 C ? A ? 156 CE1 1
   ATOM 6017 NE2 B HIS A 156 ? 13.94642 20.26019 24.02248 0.424 16.36963 N ? A ? 156 NE2 1
   ATOM 6018 H B HIS A 156 ? 13.33635 23.09137 27.37990 0.424 20.83886 H ? A ? 156 H 1
   ATOM 6019 HA B HIS A 156 ? 11.86691 20.89637 27.93921 0.424 16.65442 H ? A ? 156 HA 1
   ATOM 6020 HB2 B HIS A 156 ? 14.67934 21.13777 27.82440 0.424 17.44494 H ? A ? 156 HB2 1
   ATOM 6021 HB3 B HIS A 156 ? 13.92296 19.77620 28.13975 0.424 17.44494 H ? A ? 156 HB3 1
   ATOM 6022 HD2 B HIS A 156 ? 14.95690 21.65278 25.16454 0.424 20.48989 H ? A ? 156 HD2 1
   ATOM 6023 HE1 B HIS A 156 ? 12.68698 18.70681 23.81327 0.424 25.04695 H ? A ? 156 HE1 1
   ATOM 6024 HE2 B HIS A 156 ? 14.17569 20.44245 23.21389 0.424 19.64848 H ? A ? 156 HE2 1
   ATOM 6025 N D HIS A 156 ? 12.51860 22.77632 27.25040 0.363 16.75936 N ? A ? 156 N 1
   ATOM 6026 CA D HIS A 156 ? 12.64678 21.39267 27.69987 0.363 14.42525 C ? A ? 156 CA 1
   ATOM 6027 C D HIS A 156 ? 12.85583 21.26746 29.20239 0.363 16.45705 C ? A ? 156 C 1
   ATOM 6028 O D HIS A 156 ? 13.27434 20.21257 29.67736 0.363 17.66497 O ? A ? 156 O 1
   ATOM 6029 CB D HIS A 156 ? 13.79522 20.72175 26.95044 0.363 15.36054 C ? A ? 156 CB 1
   ATOM 6030 CG D HIS A 156 ? 13.56344 20.64757 25.48218 0.363 17.44122 C ? A ? 156 CG 1
   ATOM 6031 ND1 D HIS A 156 ? 12.75778 19.68752 24.90914 0.363 17.27380 N ? A ? 156 ND1 1
   ATOM 6032 CD2 D HIS A 156 ? 13.98762 21.44026 24.47113 0.363 18.79272 C ? A ? 156 CD2 1
   ATOM 6033 CE1 D HIS A 156 ? 12.72548 19.87485 23.60158 0.363 17.90771 C ? A ? 156 CE1 1
   ATOM 6034 NE2 D HIS A 156 ? 13.46280 20.93354 23.31016 0.363 23.60148 N ? A ? 156 NE2 1
   ATOM 6035 H D HIS A 156 ? 13.23132 23.24122 27.37488 0.363 20.11615 H ? A ? 156 H 1
   ATOM 6036 HA D HIS A 156 ? 11.81922 20.92838 27.49865 0.363 17.31522 H ? A ? 156 HA 1
   ATOM 6037 HB2 D HIS A 156 ? 14.60834 21.22899 27.10027 0.363 18.43757 H ? A ? 156 HB2 1
   ATOM 6038 HB3 D HIS A 156 ? 13.90264 19.81690 27.28301 0.363 18.43757 H ? A ? 156 HB3 1
   ATOM 6039 HD2 D HIS A 156 ? 14.53342 22.18921 24.54906 0.363 22.55619 H ? A ? 156 HD2 1
   ATOM 6040 HE1 D HIS A 156 ? 12.26216 19.35040 22.98906 0.363 21.49417 H ? A ? 156 HE1 1
   ATOM 6041 HE2 D HIS A 156 ? 13.59187 21.25190 22.52176 0.363 28.32670 H ? A ? 156 HE2 1
   ATOM 6042 N A GLY A 157 ? 12.43329 22.66301 30.21898 0.213 15.98213 N ? A ? 157 N 1
   ATOM 6043 CA A GLY A 157 ? 12.54425 22.82567 31.65254 0.213 18.99087 C ? A ? 157 CA 1
   ATOM 6044 C A GLY A 157 ? 13.95846 22.99939 32.15527 0.213 17.03057 C ? A ? 157 C 1
   ATOM 6045 O A GLY A 157 ? 14.24156 22.69409 33.31636 0.213 16.00606 O ? A ? 157 O 1
   ATOM 6046 H A GLY A 157 ? 12.17578 23.36737 29.79808 0.212 19.18348 H ? A ? 157 H 1
   ATOM 6047 HA2 A GLY A 157 ? 12.03601 23.60796 31.91825 0.212 22.79396 H ? A ? 157 HA2 1
   ATOM 6048 HA3 A GLY A 157 ? 12.16878 22.04309 32.08553 0.212 22.79396 H ? A ? 157 HA3 1
   ATOM 6049 N B GLY A 157 ? 12.25498 22.67785 30.17464 0.424 15.62331 N ? A ? 157 N 1
   ATOM 6050 CA B GLY A 157 ? 12.30990 22.88420 31.59825 0.424 20.49759 C ? A ? 157 CA 1
   ATOM 6051 C B GLY A 157 ? 13.68780 23.14758 32.14404 0.424 18.26414 C ? A ? 157 C 1
   ATOM 6052 O B GLY A 157 ? 13.86292 23.16986 33.36052 0.424 15.62864 O ? A ? 157 O 1
   ATOM 6053 H B GLY A 157 ? 11.89367 23.31786 29.72805 0.424 18.75289 H ? A ? 157 H 1
   ATOM 6054 HA2 B GLY A 157 ? 11.75139 23.64444 31.82408 0.424 24.60203 H ? A ? 157 HA2 1
   ATOM 6055 HA3 B GLY A 157 ? 11.96192 22.09421 32.04066 0.424 24.60203 H ? A ? 157 HA3 1
   ATOM 6056 N D GLY A 157 ? 12.57392 22.32286 29.95701 0.363 17.64886 N ? A ? 157 N 1
   ATOM 6057 CA D GLY A 157 ? 12.60910 22.25611 31.40116 0.363 11.62482 C ? A ? 157 CA 1
   ATOM 6058 C D GLY A 157 ? 13.95250 22.52708 32.03814 0.363 15.34791 C ? A ? 157 C 1
   ATOM 6059 O D GLY A 157 ? 14.16328 22.15244 33.19379 0.363 16.11881 O ? A ? 157 O 1
   ATOM 6060 H D GLY A 157 ? 12.35745 23.09574 29.64816 0.363 21.18355 H ? A ? 157 H 1
   ATOM 6061 HA2 D GLY A 157 ? 11.98206 22.90669 31.75397 0.363 13.95470 H ? A ? 157 HA2 1
   ATOM 6062 HA3 D GLY A 157 ? 12.33011 21.36819 31.67439 0.363 13.95470 H ? A ? 157 HA3 1
   ATOM 6063 N A MET A 158 ? 14.85849 23.49330 31.30885 0.213 14.21731 N ? A ? 158 N 1
   ATOM 6064 CA A MET A 158 ? 16.26153 23.67381 31.66257 0.213 14.25179 C ? A ? 158 CA 1
   ATOM 6065 C A MET A 158 ? 16.53448 25.16437 31.85514 0.213 13.72143 C ? A ? 158 C 1
   ATOM 6066 O A MET A 158 ? 17.29709 25.79516 31.11041 0.213 11.54018 O ? A ? 158 O 1
   ATOM 6067 CB A MET A 158 ? 17.16210 23.05955 30.57446 0.213 10.87890 C ? A ? 158 CB 1
   ATOM 6068 CG A MET A 158 ? 17.24194 21.54777 30.62521 0.213 12.33884 C ? A ? 158 CG 1
   ATOM 6069 SD A MET A 158 ? 18.00604 20.81230 29.16498 0.213 15.13539 S ? A ? 158 SD 1
   ATOM 6070 CE A MET A 158 ? 19.61510 21.61656 29.11723 0.213 13.06826 C ? A ? 158 CE 1
   ATOM 6071 H A MET A 158 ? 14.67471 23.73662 30.50473 0.212 17.06569 H ? A ? 158 H 1
   ATOM 6072 HA A MET A 158 ? 16.44380 23.21083 32.49523 0.212 17.10707 H ? A ? 158 HA 1
   ATOM 6073 HB2 A MET A 158 ? 16.81258 23.30799 29.70440 0.212 13.05960 H ? A ? 158 HB2 1
   ATOM 6074 HB3 A MET A 158 ? 18.06139 23.40676 30.68221 0.212 13.05960 H ? A ? 158 HB3 1
   ATOM 6075 HG2 A MET A 158 ? 17.76878 21.28846 31.39728 0.212 14.81153 H ? A ? 158 HG2 1
   ATOM 6076 HG3 A MET A 158 ? 16.34360 21.18983 30.70118 0.212 14.81153 H ? A ? 158 HG3 1
   ATOM 6077 HE1 A MET A 158 ? 20.07727 21.35041 28.30701 0.212 15.68683 H ? A ? 158 HE1 1
   ATOM 6078 HE2 A MET A 158 ? 19.48787 22.57815 29.12479 0.212 15.68683 H ? A ? 158 HE2 1
   ATOM 6079 HE3 A MET A 158 ? 20.12731 21.34455 29.89476 0.212 15.68683 H ? A ? 158 HE3 1
   ATOM 6080 N B MET A 158 ? 14.67315 23.36528 31.27151 0.424 14.75462 N ? A ? 158 N 1
   ATOM 6081 CA B MET A 158 ? 16.04214 23.65642 31.68297 0.424 13.50210 C ? A ? 158 CA 1
   ATOM 6082 C B MET A 158 ? 16.16460 25.17556 31.80411 0.424 13.90946 C ? A ? 158 C 1
   ATOM 6083 O B MET A 158 ? 16.48202 25.87152 30.84496 0.424 14.55480 O ? A ? 158 O 1
   ATOM 6084 CB B MET A 158 ? 17.03766 23.08361 30.67416 0.424 10.91491 C ? A ? 158 CB 1
   ATOM 6085 CG B MET A 158 ? 16.96904 21.57784 30.49637 0.424 12.15902 C ? A ? 158 CG 1
   ATOM 6086 SD B MET A 158 ? 17.63169 21.00747 28.91030 0.424 11.37182 S ? A ? 158 SD 1
   ATOM 6087 CE B MET A 158 ? 19.35947 21.55069 29.00346 0.424 15.94048 C ? A ? 158 CE 1
   ATOM 6088 H B MET A 158 ? 14.56892 23.34884 30.41801 0.424 17.71047 H ? A ? 158 H 1
   ATOM 6089 HA B MET A 158 ? 16.22089 23.24587 32.54344 0.424 16.20744 H ? A ? 158 HA 1
   ATOM 6090 HB2 B MET A 158 ? 16.86599 23.48754 29.80913 0.424 13.10281 H ? A ? 158 HB2 1
   ATOM 6091 HB3 B MET A 158 ? 17.93535 23.30175 30.96989 0.424 13.10281 H ? A ? 158 HB3 1
   ATOM 6092 HG2 B MET A 158 ? 17.48316 21.15531 31.20210 0.424 14.59574 H ? A ? 158 HG2 1
   ATOM 6093 HG3 B MET A 158 ? 16.04170 21.29817 30.54850 0.424 14.59574 H ? A ? 158 HG3 1
   ATOM 6094 HE1 B MET A 158 ? 19.82722 21.25379 28.20724 0.424 19.13350 H ? A ? 158 HE1 1
   ATOM 6095 HE2 B MET A 158 ? 19.38355 22.51876 29.05959 0.424 19.13350 H ? A ? 158 HE2 1
   ATOM 6096 HE3 B MET A 158 ? 19.77022 21.16329 29.79220 0.424 19.13350 H ? A ? 158 HE3 1
   ATOM 6097 N D MET A 158 ? 14.87028 23.16594 31.32232 0.363 13.78667 N ? A ? 158 N 1
   ATOM 6098 CA D MET A 158 ? 16.23358 23.38963 31.78650 0.363 12.41586 C ? A ? 158 CA 1
   ATOM 6099 C D MET A 158 ? 16.39457 24.88526 32.04322 0.363 15.61292 C ? A ? 158 C 1
   ATOM 6100 O D MET A 158 ? 16.71001 25.66082 31.14063 0.363 13.41749 O ? A ? 158 O 1
   ATOM 6101 CB D MET A 158 ? 17.21633 22.85079 30.75775 0.363 10.29479 C ? A ? 158 CB 1
   ATOM 6102 CG D MET A 158 ? 17.10609 21.35305 30.60821 0.363 12.37841 C ? A ? 158 CG 1
   ATOM 6103 SD D MET A 158 ? 17.81815 20.77213 29.07143 0.363 16.10962 S ? A ? 158 SD 1
   ATOM 6104 CE D MET A 158 ? 19.54192 21.16697 29.33323 0.363 14.15863 C ? A ? 158 CE 1
   ATOM 6105 H D MET A 158 ? 14.72155 23.48926 30.53941 0.363 16.54893 H ? A ? 158 H 1
   ATOM 6106 HA D MET A 158 ? 16.38994 22.92634 32.62425 0.363 14.90395 H ? A ? 158 HA 1
   ATOM 6107 HB2 D MET A 158 ? 17.03192 23.25713 29.89649 0.363 12.35868 H ? A ? 158 HB2 1
   ATOM 6108 HB3 D MET A 158 ? 18.12040 23.06304 31.03795 0.363 12.35868 H ? A ? 158 HB3 1
   ATOM 6109 HG2 D MET A 158 ? 17.57659 20.92469 31.34036 0.363 14.85902 H ? A ? 158 HG2 1
   ATOM 6110 HG3 D MET A 158 ? 16.16980 21.09994 30.62227 0.363 14.85902 H ? A ? 158 HG3 1
   ATOM 6111 HE1 D MET A 158 ? 20.05411 20.87018 28.56481 0.363 16.99528 H ? A ? 158 HE1 1
   ATOM 6112 HE2 D MET A 158 ? 19.63324 22.12662 29.44101 0.363 16.99528 H ? A ? 158 HE2 1
   ATOM 6113 HE3 D MET A 158 ? 19.85192 20.71334 30.13262 0.363 16.99528 H ? A ? 158 HE3 1
   ATOM 6114 N A ASN A 159 ? 15.89798 25.72805 32.88266 0.213 14.02649 N ? A ? 159 N 1
   ATOM 6115 CA A ASN A 159 ? 16.04588 27.13906 33.19211 0.213 14.05018 C ? A ? 159 CA 1
   ATOM 6116 C A ASN A 159 ? 17.36387 27.40350 33.90151 0.213 12.72128 C ? A ? 159 C 1
   ATOM 6117 O A ASN A 159 ? 17.76365 26.65864 34.80461 0.213 14.91663 O ? A ? 159 O 1
   ATOM 6118 CB A ASN A 159 ? 14.88798 27.60807 34.06961 0.213 16.60924 C ? A ? 159 CB 1
   ATOM 6119 CG A ASN A 159 ? 13.57430 27.54387 33.36142 0.213 16.30495 C ? A ? 159 CG 1
   ATOM 6120 OD1 A ASN A 159 ? 13.20818 28.47497 32.64995 0.213 21.81939 O ? A ? 159 OD1 1
   ATOM 6121 ND2 A ASN A 159 ? 12.85199 26.44498 33.53569 0.213 21.41327 N ? A ? 159 ND2 1
   ATOM 6122 H A ASN A 159 ? 15.37172 25.30696 33.41682 0.212 16.83670 H ? A ? 159 H 1
   ATOM 6123 HA A ASN A 159 ? 16.03958 27.64891 32.36694 0.212 16.86514 H ? A ? 159 HA 1
   ATOM 6124 HB2 A ASN A 159 ? 14.83503 27.04122 34.85495 0.212 19.93601 H ? A ? 159 HB2 1
   ATOM 6125 HB3 A ASN A 159 ? 15.04293 28.52826 34.33448 0.212 19.93601 H ? A ? 159 HB3 1
   ATOM 6126 HD21 A ASN A 159 ? 12.08910 26.36567 33.14671 0.212 25.70085 H ? A ? 159 HD21 1
   ATOM 6127 HD22 A ASN A 159 ? 13.14660 25.81187 34.03767 0.212 25.70085 H ? A ? 159 HD22 1
   ATOM 6128 N B ASN A 159 ? 15.90731 25.70242 33.00355 0.424 13.75705 N ? A ? 159 N 1
   ATOM 6129 CA B ASN A 159 ? 16.00392 27.13089 33.25601 0.424 14.07210 C ? A ? 159 CA 1
   ATOM 6130 C B ASN A 159 ? 17.32885 27.45971 33.93248 0.424 12.48403 C ? A ? 159 C 1
   ATOM 6131 O B ASN A 159 ? 17.79346 26.71799 34.81155 0.424 15.01926 O ? A ? 159 O 1
   ATOM 6132 CB B ASN A 159 ? 14.84254 27.60911 34.13604 0.424 16.53921 C ? A ? 159 CB 1
   ATOM 6133 CG B ASN A 159 ? 13.50890 27.37456 33.50623 0.424 15.14741 C ? A ? 159 CG 1
   ATOM 6134 OD1 B ASN A 159 ? 13.31657 27.61085 32.31658 0.424 17.07819 O ? A ? 159 OD1 1
   ATOM 6135 ND2 B ASN A 159 ? 12.55684 26.92313 34.30331 0.424 30.79193 N ? A ? 159 ND2 1
   ATOM 6136 H B ASN A 159 ? 15.67259 25.24248 33.69127 0.424 16.51338 H ? A ? 159 H 1
   ATOM 6137 HA B ASN A 159 ? 15.96697 27.60671 32.41154 0.424 16.89145 H ? A ? 159 HA 1
   ATOM 6138 HB2 B ASN A 159 ? 14.86540 27.12901 34.97859 0.424 19.85197 H ? A ? 159 HB2 1
   ATOM 6139 HB3 B ASN A 159 ? 14.93666 28.56148 34.29422 0.424 19.85197 H ? A ? 159 HB3 1
   ATOM 6140 HD21 B ASN A 159 ? 11.77022 26.77141 33.99056 0.424 36.95524 H ? A ? 159 HD21 1
   ATOM 6141 HD22 B ASN A 159 ? 12.72373 26.78100 35.13490 0.424 36.95524 H ? A ? 159 HD22 1
   ATOM 6142 N D ASN A 159 ? 16.15525 25.27735 33.29378 0.363 14.56311 N ? A ? 159 N 1
   ATOM 6143 CA D ASN A 159 ? 16.12178 26.66997 33.70089 0.363 12.96264 C ? A ? 159 CA 1
   ATOM 6144 C D ASN A 159 ? 17.45909 27.05480 34.31733 0.363 15.69217 C ? A ? 159 C 1
   ATOM 6145 O D ASN A 159 ? 17.94806 26.38517 35.23619 0.363 15.88504 O ? A ? 159 O 1
   ATOM 6146 CB D ASN A 159 ? 14.98492 26.91142 34.71037 0.363 13.72889 C ? A ? 159 CB 1
   ATOM 6147 CG D ASN A 159 ? 13.61748 26.48294 34.17497 0.363 20.83901 C ? A ? 159 CG 1
   ATOM 6148 OD1 D ASN A 159 ? 13.29950 26.70311 33.00925 0.363 23.70747 O ? A ? 159 OD1 1
   ATOM 6149 ND2 D ASN A 159 ? 12.80615 25.86235 35.03064 0.363 21.81641 N ? A ? 159 ND2 1
   ATOM 6150 H D ASN A 159 ? 16.00491 24.73257 33.94202 0.363 17.48065 H ? A ? 159 H 1
   ATOM 6151 HA D ASN A 159 ? 15.97066 27.23162 32.92462 0.363 15.56009 H ? A ? 159 HA 1
   ATOM 6152 HB2 D ASN A 159 ? 15.16441 26.40243 35.51635 0.363 16.47960 H ? A ? 159 HB2 1
   ATOM 6153 HB3 D ASN A 159 ? 14.94250 27.85793 34.91828 0.363 16.47960 H ? A ? 159 HB3 1
   ATOM 6154 HD21 D ASN A 159 ? 12.02733 25.60327 34.77389 0.363 26.18462 H ? A ? 159 HD21 1
   ATOM 6155 HD22 D ASN A 159 ? 13.06133 25.72090 35.83964 0.363 26.18462 H ? A ? 159 HD22 1
   ATOM 6156 N A LEU A 160 ? 18.03723 28.46950 33.48278 0.213 14.72820 N ? A ? 160 N 1
   ATOM 6157 CA A LEU A 160 ? 19.28230 28.88688 34.10446 0.213 13.37897 C ? A ? 160 CA 1
   ATOM 6158 C A LEU A 160 ? 18.99685 29.71886 35.35532 0.213 15.50609 C ? A ? 160 C 1
   ATOM 6159 O A LEU A 160 ? 17.85788 30.11585 35.63141 0.213 16.03680 O ? A ? 160 O 1
   ATOM 6160 CB A LEU A 160 ? 20.12345 29.67852 33.10539 0.213 14.77784 C ? A ? 160 CB 1
   ATOM 6161 CG A LEU A 160 ? 20.55052 28.84782 31.88659 0.213 13.70392 C ? A ? 160 CG 1
   ATOM 6162 CD1 A LEU A 160 ? 21.01368 29.70321 30.73088 0.213 14.09032 C ? A ? 160 CD1 1
   ATOM 6163 CD2 A LEU A 160 ? 21.65576 27.86910 32.31505 0.213 14.80869 C ? A ? 160 CD2 1
   ATOM 6164 H A LEU A 160 ? 17.78881 28.97313 32.83144 0.212 17.67876 H ? A ? 160 H 1
   ATOM 6165 HA A LEU A 160 ? 19.79133 28.10702 34.37575 0.212 16.05969 H ? A ? 160 HA 1
   ATOM 6166 HB2 A LEU A 160 ? 19.60420 30.43326 32.78658 0.212 17.73833 H ? A ? 160 HB2 1
   ATOM 6167 HB3 A LEU A 160 ? 20.92623 29.99238 33.55030 0.212 17.73833 H ? A ? 160 HB3 1
   ATOM 6168 HG A LEU A 160 ? 19.78082 28.35574 31.56051 0.212 16.44963 H ? A ? 160 HG 1
   ATOM 6169 HD11 A LEU A 160 ? 21.19924 29.13166 29.96944 0.212 16.91330 H ? A ? 160 HD11 1
   ATOM 6170 HD12 A LEU A 160 ? 20.31404 30.33647 30.50643 0.212 16.91330 H ? A ? 160 HD12 1
   ATOM 6171 HD13 A LEU A 160 ? 21.81825 30.17798 30.99196 0.212 16.91330 H ? A ? 160 HD13 1
   ATOM 6172 HD21 A LEU A 160 ? 21.95907 27.37512 31.53731 0.212 17.77534 H ? A ? 160 HD21 1
   ATOM 6173 HD22 A LEU A 160 ? 22.39277 28.37197 32.69562 0.212 17.77534 H ? A ? 160 HD22 1
   ATOM 6174 HD23 A LEU A 160 ? 21.29661 27.25700 32.97630 0.212 17.77534 H ? A ? 160 HD23 1
   ATOM 6175 N B LEU A 160 ? 17.92837 28.57641 33.52707 0.424 15.56106 N ? A ? 160 N 1
   ATOM 6176 CA B LEU A 160 ? 19.18753 29.03380 34.10188 0.424 13.68948 C ? A ? 160 CA 1
   ATOM 6177 C B LEU A 160 ? 18.95928 29.91710 35.33122 0.424 15.20281 C ? A ? 160 C 1
   ATOM 6178 O B LEU A 160 ? 17.91378 30.55807 35.48489 0.424 19.37293 O ? A ? 160 O 1
   ATOM 6179 CB B LEU A 160 ? 19.99729 29.81099 33.06306 0.424 14.31123 C ? A ? 160 CB 1
   ATOM 6180 CG B LEU A 160 ? 20.60993 28.90510 31.98863 0.424 13.98955 C ? A ? 160 CG 1
   ATOM 6181 CD1 B LEU A 160 ? 21.37329 29.70366 30.98039 0.424 15.87044 C ? A ? 160 CD1 1
   ATOM 6182 CD2 B LEU A 160 ? 21.51774 27.88105 32.65110 0.424 12.25210 C ? A ? 160 CD2 1
   ATOM 6183 H B LEU A 160 ? 17.62047 29.09265 32.91202 0.424 18.67819 H ? A ? 160 H 1
   ATOM 6184 HA B LEU A 160 ? 19.69666 28.25854 34.38591 0.424 16.43230 H ? A ? 160 HA 1
   ATOM 6185 HB2 B LEU A 160 ? 19.41437 30.44880 32.62225 0.424 17.17840 H ? A ? 160 HB2 1
   ATOM 6186 HB3 B LEU A 160 ? 20.72013 30.27707 33.51159 0.424 17.17840 H ? A ? 160 HB3 1
   ATOM 6187 HG B LEU A 160 ? 19.90010 28.44386 31.51503 0.424 16.79238 H ? A ? 160 HG 1
   ATOM 6188 HD11 B LEU A 160 ? 21.75502 29.10073 30.32338 0.424 19.04945 H ? A ? 160 HD11 1
   ATOM 6189 HD12 B LEU A 160 ? 20.76841 30.32560 30.54655 0.424 19.04945 H ? A ? 160 HD12 1
   ATOM 6190 HD13 B LEU A 160 ? 22.07999 30.19050 31.43257 0.424 19.04945 H ? A ? 160 HD13 1
   ATOM 6191 HD21 B LEU A 160 ? 22.04019 27.43310 31.96751 0.424 14.70744 H ? A ? 160 HD21 1
   ATOM 6192 HD22 B LEU A 160 ? 22.10711 28.33658 33.27241 0.424 14.70744 H ? A ? 160 HD22 1
   ATOM 6193 HD23 B LEU A 160 ? 20.97159 27.23535 33.12617 0.424 14.70744 H ? A ? 160 HD23 1
   ATOM 6194 N D LEU A 160 ? 18.03983 28.14032 33.82895 0.363 12.65902 N ? A ? 160 N 1
   ATOM 6195 CA D LEU A 160 ? 19.29326 28.62816 34.38293 0.363 13.19806 C ? A ? 160 CA 1
   ATOM 6196 C D LEU A 160 ? 19.02325 29.35494 35.70222 0.363 14.73775 C ? A ? 160 C 1
   ATOM 6197 O D LEU A 160 ? 17.88667 29.74157 36.01066 0.363 17.39548 O ? A ? 160 O 1
   ATOM 6198 CB D LEU A 160 ? 20.00520 29.54606 33.37825 0.363 14.31156 C ? A ? 160 CB 1
   ATOM 6199 CG D LEU A 160 ? 20.51157 28.81468 32.12202 0.363 14.25097 C ? A ? 160 CG 1
   ATOM 6200 CD1 D LEU A 160 ? 20.38829 29.56443 30.82327 0.363 14.72747 C ? A ? 160 CD1 1
   ATOM 6201 CD2 D LEU A 160 ? 21.98632 28.43512 32.36904 0.363 14.75914 C ? A ? 160 CD2 1
   ATOM 6202 H D LEU A 160 ? 17.72992 28.61106 33.17936 0.363 15.19575 H ? A ? 160 H 1
   ATOM 6203 HA D LEU A 160 ? 19.89356 27.88829 34.56495 0.363 15.84260 H ? A ? 160 HA 1
   ATOM 6204 HB2 D LEU A 160 ? 19.38463 30.23414 33.09131 0.363 17.17879 H ? A ? 160 HB2 1
   ATOM 6205 HB3 D LEU A 160 ? 20.77086 29.95100 33.81493 0.363 17.17879 H ? A ? 160 HB3 1
   ATOM 6206 HG D LEU A 160 ? 19.93973 28.04171 31.99387 0.363 17.10608 H ? A ? 160 HG 1
   ATOM 6207 HD11 D LEU A 160 ? 20.70233 28.99843 30.10084 0.363 17.67789 H ? A ? 160 HD11 1
   ATOM 6208 HD12 D LEU A 160 ? 19.45762 29.79746 30.68026 0.363 17.67789 H ? A ? 160 HD12 1
   ATOM 6209 HD13 D LEU A 160 ? 20.92729 30.36948 30.87098 0.363 17.67789 H ? A ? 160 HD13 1
   ATOM 6210 HD21 D LEU A 160 ? 22.34104 28.01108 31.57201 0.363 17.71589 H ? A ? 160 HD21 1
   ATOM 6211 HD22 D LEU A 160 ? 22.49042 29.23963 32.56793 0.363 17.71589 H ? A ? 160 HD22 1
   ATOM 6212 HD23 D LEU A 160 ? 22.03317 27.82157 33.11888 0.363 17.71589 H ? A ? 160 HD23 1
   ATOM 6213 N A GLY A 161 ? 20.05211 29.96364 36.12680 0.213 14.75935 N ? A ? 161 N 1
   ATOM 6214 CA A GLY A 161 ? 19.94930 30.74725 37.33785 0.213 17.58745 C ? A ? 161 CA 1
   ATOM 6215 C A GLY A 161 ? 19.87537 32.22502 37.04272 0.213 16.80949 C ? A ? 161 C 1
   ATOM 6216 O A GLY A 161 ? 20.17960 32.69512 35.94517 0.213 21.05507 O ? A ? 161 O 1
   ATOM 6217 H A GLY A 161 ? 20.84757 29.68051 35.96341 0.212 17.71614 H ? A ? 161 H 1
   ATOM 6218 HA2 A GLY A 161 ? 19.15010 30.48921 37.82323 0.212 21.10986 H ? A ? 161 HA2 1
   ATOM 6219 HA3 A GLY A 161 ? 20.72502 30.58263 37.89648 0.212 21.10986 H ? A ? 161 HA3 1
   ATOM 6220 N B GLY A 161 ? 19.94473 29.92813 36.21233 0.424 15.17244 N ? A ? 161 N 1
   ATOM 6221 CA B GLY A 161 ? 19.86162 30.67525 37.44567 0.424 17.90397 C ? A ? 161 CA 1
   ATOM 6222 C B GLY A 161 ? 19.79283 32.15908 37.19398 0.424 17.00620 C ? A ? 161 C 1
   ATOM 6223 O B GLY A 161 ? 20.08741 32.67174 36.11079 0.424 21.11272 O ? A ? 161 O 1
   ATOM 6224 H B GLY A 161 ? 20.68541 29.50203 36.11523 0.424 18.21185 H ? A ? 161 H 1
   ATOM 6225 HA2 B GLY A 161 ? 19.06699 30.40771 37.93339 0.424 21.48969 H ? A ? 161 HA2 1
   ATOM 6226 HA3 B GLY A 161 ? 20.64321 30.49031 37.98956 0.424 21.48969 H ? A ? 161 HA3 1
   ATOM 6227 N D GLY A 161 ? 20.07557 29.49066 36.49701 0.363 12.65480 N ? A ? 161 N 1
   ATOM 6228 CA D GLY A 161 ? 20.00455 30.25618 37.72433 0.363 16.98188 C ? A ? 161 CA 1
   ATOM 6229 C D GLY A 161 ? 19.84812 31.74627 37.48454 0.363 17.84302 C ? A ? 161 C 1
   ATOM 6230 O D GLY A 161 ? 19.92392 32.24983 36.36027 0.363 19.42054 O ? A ? 161 O 1
   ATOM 6231 H D GLY A 161 ? 20.84810 29.14504 36.34425 0.363 15.19068 H ? A ? 161 H 1
   ATOM 6232 HA2 D GLY A 161 ? 19.24582 29.95181 38.24643 0.363 20.38318 H ? A ? 161 HA2 1
   ATOM 6233 HA3 D GLY A 161 ? 20.81672 30.11498 38.23555 0.363 20.38318 H ? A ? 161 HA3 1
   ATOM 6234 N A SER A 162 ? 19.45491 32.97726 38.05782 0.213 20.83014 N ? A ? 162 N 1
   ATOM 6235 CA A SER A 162 ? 19.29670 34.41688 37.91284 0.213 23.29971 C ? A ? 162 CA 1
   ATOM 6236 C A SER A 162 ? 20.55033 35.19716 38.27291 0.213 18.80060 C ? A ? 162 C 1
   ATOM 6237 O A SER A 162 ? 20.58525 36.40877 38.04491 0.213 22.84226 O ? A ? 162 O 1
   ATOM 6238 CB A SER A 162 ? 18.12060 34.89802 38.77081 0.213 28.67757 C ? A ? 162 CB 1
   ATOM 6239 OG A SER A 162 ? 18.13955 34.26632 40.03653 0.213 20.35837 O ? A ? 162 OG 1
   ATOM 6240 H A SER A 162 ? 19.25595 32.67512 38.83803 0.212 25.00109 H ? A ? 162 H 1
   ATOM 6241 HA A SER A 162 ? 19.09097 34.61813 36.98652 0.212 27.96457 H ? A ? 162 HA 1
   ATOM 6242 HB2 A SER A 162 ? 18.18981 35.85764 38.89425 0.212 34.41800 H ? A ? 162 HB2 1
   ATOM 6243 HB3 A SER A 162 ? 17.28956 34.68057 38.32027 0.212 34.41800 H ? A ? 162 HB3 1
   ATOM 6244 HG A SER A 162 ? 17.58170 34.63085 40.54793 0.212 24.43497 H ? A ? 162 HG 1
   ATOM 6245 N B SER A 162 ? 19.38497 32.88735 38.23995 0.424 19.33827 N ? A ? 162 N 1
   ATOM 6246 CA B SER A 162 ? 19.20447 34.32319 38.08335 0.424 24.31893 C ? A ? 162 CA 1
   ATOM 6247 C B SER A 162 ? 20.50248 35.10274 38.20073 0.424 18.75415 C ? A ? 162 C 1
   ATOM 6248 O B SER A 162 ? 20.58297 36.20864 37.67545 0.424 21.16007 O ? A ? 162 O 1
   ATOM 6249 CB B SER A 162 ? 18.20771 34.85000 39.11402 0.424 29.44589 C ? A ? 162 CB 1
   ATOM 6250 OG B SER A 162 ? 18.77550 34.77516 40.39280 0.424 25.73027 O ? A ? 162 OG 1
   ATOM 6251 H B SER A 162 ? 19.21304 32.57806 39.02378 0.424 23.21085 H ? A ? 162 H 1
   ATOM 6252 HA B SER A 162 ? 18.83864 34.48431 37.19955 0.424 29.18763 H ? A ? 162 HA 1
   ATOM 6253 HB2 B SER A 162 ? 17.99379 35.77408 38.91101 0.424 35.33999 H ? A ? 162 HB2 1
   ATOM 6254 HB3 B SER A 162 ? 17.40260 34.30962 39.08781 0.424 35.33999 H ? A ? 162 HB3 1
   ATOM 6255 HG B SER A 162 ? 18.23199 35.06152 40.96567 0.424 30.88124 H ? A ? 162 HG 1
   ATOM 6256 N D SER A 162 ? 19.65961 32.48007 38.58877 0.363 14.79326 N ? A ? 162 N 1
   ATOM 6257 CA D SER A 162 ? 19.35816 33.90182 38.51966 0.363 19.04960 C ? A ? 162 CA 1
   ATOM 6258 C D SER A 162 ? 20.56471 34.80347 38.73351 0.363 18.83234 C ? A ? 162 C 1
   ATOM 6259 O D SER A 162 ? 20.42326 36.02507 38.63902 0.363 21.91460 O ? A ? 162 O 1
   ATOM 6260 CB D SER A 162 ? 18.27986 34.24702 39.55659 0.363 21.93476 C ? A ? 162 CB 1
   ATOM 6261 OG D SER A 162 ? 18.76586 33.93101 40.84474 0.363 20.37418 O ? A ? 162 OG 1
   ATOM 6262 H D SER A 162 ? 19.70289 32.16894 39.38935 0.363 17.75684 H ? A ? 162 H 1
   ATOM 6263 HA D SER A 162 ? 19.01670 34.09260 37.63202 0.363 22.86444 H ? A ? 162 HA 1
   ATOM 6264 HB2 D SER A 162 ? 18.07830 35.19473 39.51042 0.363 26.32664 H ? A ? 162 HB2 1
   ATOM 6265 HB3 D SER A 162 ? 17.48008 33.72858 39.37643 0.363 26.32664 H ? A ? 162 HB3 1
   ATOM 6266 HG D SER A 162 ? 19.38799 34.45531 41.05369 0.363 24.45394 H ? A ? 162 HG 1
   ATOM 6267 N A ASN A 163 ? 21.57196 34.54583 38.82250 0.213 17.76561 N ? A ? 163 N 1
   ATOM 6268 CA A ASN A 163 ? 22.86111 35.17618 39.07250 0.213 15.70678 C ? A ? 163 CA 1
   ATOM 6269 C A ASN A 163 ? 23.84134 34.64718 38.03164 0.213 17.01148 C ? A ? 163 C 1
   ATOM 6270 O A ASN A 163 ? 24.30512 33.50364 38.13419 0.213 15.57161 O ? A ? 163 O 1
   ATOM 6271 CB A ASN A 163 ? 23.37825 34.89202 40.48171 0.213 20.70227 C ? A ? 163 CB 1
   ATOM 6272 CG A ASN A 163 ? 24.82864 35.32095 40.67402 0.213 30.30389 C ? A ? 163 CG 1
   ATOM 6273 OD1 A ASN A 163 ? 25.76752 34.57685 40.35773 0.213 28.79748 O ? A ? 163 OD1 1
   ATOM 6274 ND2 A ASN A 163 ? 25.02025 36.53604 41.19546 0.213 35.05662 N ? A ? 163 ND2 1
   ATOM 6275 H A ASN A 163 ? 21.53947 33.72086 39.06328 0.212 21.32365 H ? A ? 163 H 1
   ATOM 6276 HA A ASN A 163 ? 22.76323 36.13671 38.97927 0.212 18.85306 H ? A ? 163 HA 1
   ATOM 6277 HB2 A ASN A 163 ? 22.83441 35.37700 41.12197 0.212 24.84765 H ? A ? 163 HB2 1
   ATOM 6278 HB3 A ASN A 163 ? 23.32186 33.93895 40.65312 0.212 24.84765 H ? A ? 163 HB3 1
   ATOM 6279 HD21 A ASN A 163 ? 25.81899 36.82733 41.32495 0.212 42.07287 H ? A ? 163 HD21 1
   ATOM 6280 HD22 A ASN A 163 ? 24.34485 37.02689 41.40161 0.212 42.07287 H ? A ? 163 HD22 1
   ATOM 6281 N B ASN A 163 ? 21.50762 34.56192 38.87356 0.424 17.94183 N ? A ? 163 N 1
   ATOM 6282 CA B ASN A 163 ? 22.77966 35.23683 39.05559 0.424 14.84330 C ? A ? 163 CA 1
   ATOM 6283 C B ASN A 163 ? 23.78374 34.63732 38.08440 0.424 16.98622 C ? A ? 163 C 1
   ATOM 6284 O B ASN A 163 ? 23.93400 33.41239 38.02389 0.424 15.51317 O ? A ? 163 O 1
   ATOM 6285 CB B ASN A 163 ? 23.28614 35.07738 40.48737 0.424 18.88927 C ? A ? 163 CB 1
   ATOM 6286 CG B ASN A 163 ? 24.60152 35.79644 40.73122 0.424 32.29812 C ? A ? 163 CG 1
   ATOM 6287 OD1 B ASN A 163 ? 24.86638 36.84718 40.14364 0.424 39.92984 O ? A ? 163 OD1 1
   ATOM 6288 ND2 B ASN A 163 ? 25.42797 35.23813 41.60936 0.424 40.95174 N ? A ? 163 ND2 1
   ATOM 6289 H B ASN A 163 ? 21.47437 33.78574 39.24238 0.424 21.53512 H ? A ? 163 H 1
   ATOM 6290 HA B ASN A 163 ? 22.67989 36.18483 38.87602 0.424 17.81688 H ? A ? 163 HA 1
   ATOM 6291 HB2 B ASN A 163 ? 22.62714 35.44315 41.09797 0.424 22.67205 H ? A ? 163 HB2 1
   ATOM 6292 HB3 B ASN A 163 ? 23.42156 34.13464 40.67123 0.424 22.67205 H ? A ? 163 HB3 1
   ATOM 6293 HD21 B ASN A 163 ? 26.18531 35.60724 41.78197 0.424 49.14701 H ? A ? 163 HD21 1
   ATOM 6294 HD22 B ASN A 163 ? 25.20548 34.50770 42.00504 0.424 49.14701 H ? A ? 163 HD22 1
   ATOM 6295 N D ASN A 163 ? 21.73643 34.25250 39.03779 0.363 14.23084 N ? A ? 163 N 1
   ATOM 6296 CA D ASN A 163 ? 22.92073 35.04711 39.34095 0.363 18.06108 C ? A ? 163 CA 1
   ATOM 6297 C D ASN A 163 ? 24.01128 34.64474 38.35505 0.363 16.31990 C ? A ? 163 C 1
   ATOM 6298 O D ASN A 163 ? 24.75114 33.69342 38.61337 0.363 15.68969 O ? A ? 163 O 1
   ATOM 6299 CB D ASN A 163 ? 23.35621 34.80938 40.79400 0.363 21.96223 C ? A ? 163 CB 1
   ATOM 6300 CG D ASN A 163 ? 24.61786 35.56410 41.17151 0.363 32.51076 C ? A ? 163 CG 1
   ATOM 6301 OD1 D ASN A 163 ? 25.06862 36.46195 40.45426 0.363 36.27356 O ? A ? 163 OD1 1
   ATOM 6302 ND2 D ASN A 163 ? 25.19345 35.20279 42.31733 0.363 37.06045 N ? A ? 163 ND2 1
   ATOM 6303 H D ASN A 163 ? 21.87089 33.40391 39.07525 0.363 17.08193 H ? A ? 163 H 1
   ATOM 6304 HA D ASN A 163 ? 22.72952 35.98999 39.21715 0.363 21.67822 H ? A ? 163 HA 1
   ATOM 6305 HB2 D ASN A 163 ? 22.64590 35.10096 41.38675 0.363 26.35960 H ? A ? 163 HB2 1
   ATOM 6306 HB3 D ASN A 163 ? 23.52614 33.86278 40.92037 0.363 26.35960 H ? A ? 163 HB3 1
   ATOM 6307 HD21 D ASN A 163 ? 25.91108 35.59663 42.58097 0.363 44.47746 H ? A ? 163 HD21 1
   ATOM 6308 HD22 D ASN A 163 ? 24.84740 34.57571 42.79337 0.363 44.47746 H ? A ? 163 HD22 1
   ATOM 6309 N A TRP A 164 ? 24.17555 35.48500 37.05392 0.213 14.80855 N ? A ? 164 N 1
   ATOM 6310 CA A TRP A 164 ? 25.07133 35.09057 35.97109 0.213 17.38517 C ? A ? 164 CA 1
   ATOM 6311 C A TRP A 164 ? 26.52355 35.31974 36.37716 0.213 14.65674 C ? A ? 164 C 1
   ATOM 6312 O A TRP A 164 ? 26.90296 36.43869 36.74618 0.213 17.58892 O ? A ? 164 O 1
   ATOM 6313 CB A TRP A 164 ? 24.73328 35.86817 34.70230 0.213 16.93229 C ? A ? 164 CB 1
   ATOM 6314 CG A TRP A 164 ? 23.52119 35.35312 34.02111 0.213 16.17598 C ? A ? 164 CG 1
   ATOM 6315 CD1 A TRP A 164 ? 22.21303 35.61500 34.34416 0.213 17.42639 C ? A ? 164 CD1 1
   ATOM 6316 CD2 A TRP A 164 ? 23.48843 34.47825 32.89723 0.213 15.52762 C ? A ? 164 CD2 1
   ATOM 6317 NE1 A TRP A 164 ? 21.37169 34.94183 33.49197 0.213 16.99140 N ? A ? 164 NE1 1
   ATOM 6318 CE2 A TRP A 164 ? 22.12988 34.23419 32.59508 0.213 15.12313 C ? A ? 164 CE2 1
   ATOM 6319 CE3 A TRP A 164 ? 24.47405 33.85346 32.12905 0.213 13.93446 C ? A ? 164 CE3 1
   ATOM 6320 CZ2 A TRP A 164 ? 21.73866 33.40744 31.54605 0.213 17.11074 C ? A ? 164 CZ2 1
   ATOM 6321 CZ3 A TRP A 164 ? 24.08767 33.04809 31.09163 0.213 15.90489 C ? A ? 164 CZ3 1
   ATOM 6322 CH2 A TRP A 164 ? 22.73349 32.82880 30.80540 0.213 14.74197 C ? A ? 164 CH2 1
   ATOM 6323 H A TRP A 164 ? 23.89348 36.29530 36.99525 0.212 17.77519 H ? A ? 164 H 1
   ATOM 6324 HA A TRP A 164 ? 24.96404 34.14239 35.79691 0.212 20.86713 H ? A ? 164 HA 1
   ATOM 6325 HB2 A TRP A 164 ? 24.57622 36.79706 34.93339 0.212 20.32367 H ? A ? 164 HB2 1
   ATOM 6326 HB3 A TRP A 164 ? 25.47705 35.80150 34.08322 0.212 20.32367 H ? A ? 164 HB3 1
   ATOM 6327 HD1 A TRP A 164 ? 21.93647 36.16782 35.03900 0.212 20.91659 H ? A ? 164 HD1 1
   ATOM 6328 HE1 A TRP A 164 ? 20.51226 34.96106 33.51688 0.212 20.39460 H ? A ? 164 HE1 1
   ATOM 6329 HE3 A TRP A 164 ? 25.37533 33.98221 32.31881 0.212 16.72627 H ? A ? 164 HE3 1
   ATOM 6330 HZ2 A TRP A 164 ? 20.84099 33.25495 31.35674 0.212 20.53781 H ? A ? 164 HZ2 1
   ATOM 6331 HZ3 A TRP A 164 ? 24.73671 32.63841 30.56645 0.212 19.09080 H ? A ? 164 HZ3 1
   ATOM 6332 HH2 A TRP A 164 ? 22.50486 32.27565 30.09361 0.212 17.69528 H ? A ? 164 HH2 1
   ATOM 6333 N B TRP A 164 ? 24.48225 35.49358 37.34958 0.424 15.14699 N ? A ? 164 N 1
   ATOM 6334 CA B TRP A 164 ? 25.31803 35.04479 36.24435 0.424 16.47129 C ? A ? 164 CA 1
   ATOM 6335 C B TRP A 164 ? 26.78580 35.30690 36.52785 0.424 15.92427 C ? A ? 164 C 1
   ATOM 6336 O B TRP A 164 ? 27.17356 36.43020 36.86681 0.424 17.05614 O ? A ? 164 O 1
   ATOM 6337 CB B TRP A 164 ? 24.86713 35.72673 34.94687 0.424 16.27746 C ? A ? 164 CB 1
   ATOM 6338 CG B TRP A 164 ? 23.60274 35.13818 34.36667 0.424 16.61889 C ? A ? 164 CG 1
   ATOM 6339 CD1 B TRP A 164 ? 22.33359 35.17095 34.91038 0.424 21.70491 C ? A ? 164 CD1 1
   ATOM 6340 CD2 B TRP A 164 ? 23.48584 34.44576 33.12934 0.424 16.65247 C ? A ? 164 CD2 1
   ATOM 6341 NE1 B TRP A 164 ? 21.44545 34.52603 34.07848 0.424 18.35596 N ? A ? 164 NE1 1
   ATOM 6342 CE2 B TRP A 164 ? 22.13031 34.05944 32.98425 0.424 14.09127 C ? A ? 164 CE2 1
   ATOM 6343 CE3 B TRP A 164 ? 24.40051 34.06936 32.14745 0.424 14.71848 C ? A ? 164 CE3 1
   ATOM 6344 CZ2 B TRP A 164 ? 21.67395 33.33941 31.87694 0.424 15.85167 C ? A ? 164 CZ2 1
   ATOM 6345 CZ3 B TRP A 164 ? 23.95278 33.37072 31.05779 0.424 16.29461 C ? A ? 164 CZ3 1
   ATOM 6346 CH2 B TRP A 164 ? 22.60536 33.00987 30.92563 0.424 14.65039 C ? A ? 164 CH2 1
   ATOM 6347 H B TRP A 164 ? 24.48787 36.34464 37.47317 0.424 18.18131 H ? A ? 164 H 1
   ATOM 6348 HA B TRP A 164 ? 25.23795 34.08342 36.14314 0.424 19.77047 H ? A ? 164 HA 1
   ATOM 6349 HB2 B TRP A 164 ? 24.70256 36.66548 35.12733 0.424 19.53787 H ? A ? 164 HB2 1
   ATOM 6350 HB3 B TRP A 164 ? 25.56941 35.63444 34.28417 0.424 19.53787 H ? A ? 164 HB3 1
   ATOM 6351 HD1 B TRP A 164 ? 22.11112 35.57033 35.72025 0.424 26.05082 H ? A ? 164 HD1 1
   ATOM 6352 HE1 B TRP A 164 ? 20.60260 34.43145 34.22081 0.424 22.03207 H ? A ? 164 HE1 1
   ATOM 6353 HE3 B TRP A 164 ? 25.30035 34.28902 32.23080 0.424 17.66710 H ? A ? 164 HE3 1
   ATOM 6354 HZ2 B TRP A 164 ? 20.78088 33.09522 31.78923 0.424 19.02693 H ? A ? 164 HZ2 1
   ATOM 6355 HZ3 B TRP A 164 ? 24.55576 33.13081 30.39163 0.424 19.55845 H ? A ? 164 HZ3 1
   ATOM 6356 HH2 B TRP A 164 ? 22.33555 32.53450 30.17321 0.424 17.58539 H ? A ? 164 HH2 1
   ATOM 6357 N D TRP A 164 ? 24.10643 35.36272 37.23189 0.363 15.46094 N ? A ? 164 N 1
   ATOM 6358 CA D TRP A 164 ? 25.06855 34.97604 36.20267 0.363 17.21693 C ? A ? 164 CA 1
   ATOM 6359 C D TRP A 164 ? 26.50197 35.10218 36.70925 0.363 15.37363 C ? A ? 164 C 1
   ATOM 6360 O D TRP A 164 ? 26.88107 36.10705 37.31844 0.363 17.32026 O ? A ? 164 O 1
   ATOM 6361 CB D TRP A 164 ? 24.88402 35.82250 34.92813 0.363 16.37622 C ? A ? 164 CB 1
   ATOM 6362 CG D TRP A 164 ? 23.60992 35.49362 34.22092 0.363 16.52388 C ? A ? 164 CG 1
   ATOM 6363 CD1 D TRP A 164 ? 22.37970 36.03679 34.46660 0.363 16.20218 C ? A ? 164 CD1 1
   ATOM 6364 CD2 D TRP A 164 ? 23.41952 34.52706 33.17818 0.363 16.39669 C ? A ? 164 CD2 1
   ATOM 6365 NE1 D TRP A 164 ? 21.43574 35.46550 33.64817 0.363 16.95474 N ? A ? 164 NE1 1
   ATOM 6366 CE2 D TRP A 164 ? 22.04317 34.53200 32.85031 0.363 16.67647 C ? A ? 164 CE2 1
   ATOM 6367 CE3 D TRP A 164 ? 24.27092 33.64343 32.49996 0.363 13.95086 C ? A ? 164 CE3 1
   ATOM 6368 CZ2 D TRP A 164 ? 21.49879 33.69282 31.86737 0.363 15.78245 C ? A ? 164 CZ2 1
   ATOM 6369 CZ3 D TRP A 164 ? 23.72352 32.80843 31.52494 0.363 12.12555 C ? A ? 164 CZ3 1
   ATOM 6370 CH2 D TRP A 164 ? 22.35821 32.84957 31.21345 0.363 16.70309 C ? A ? 164 CH2 1
   ATOM 6371 H D TRP A 164 ? 23.63679 36.05937 37.04828 0.363 18.55805 H ? A ? 164 H 1
   ATOM 6372 HA D TRP A 164 ? 24.90706 34.04720 35.97444 0.363 20.66524 H ? A ? 164 HA 1
   ATOM 6373 HB2 D TRP A 164 ? 24.86418 36.76191 35.16900 0.363 19.65638 H ? A ? 164 HB2 1
   ATOM 6374 HB3 D TRP A 164 ? 25.62131 35.65103 34.32159 0.363 19.65638 H ? A ? 164 HB3 1
   ATOM 6375 HD1 D TRP A 164 ? 22.20666 36.69806 35.09721 0.363 19.44753 H ? A ? 164 HD1 1
   ATOM 6376 HE1 D TRP A 164 ? 20.59858 35.66213 33.63825 0.363 20.35061 H ? A ? 164 HE1 1
   ATOM 6377 HE3 D TRP A 164 ? 25.17969 33.61441 32.69537 0.363 16.74595 H ? A ? 164 HE3 1
   ATOM 6378 HZ2 D TRP A 164 ? 20.59068 33.70808 31.66738 0.363 18.94386 H ? A ? 164 HZ2 1
   ATOM 6379 HZ3 D TRP A 164 ? 24.27622 32.21261 31.07280 0.363 14.55558 H ? A ? 164 HZ3 1
   ATOM 6380 HH2 D TRP A 164 ? 22.02746 32.29139 30.54716 0.363 20.04862 H ? A ? 164 HH2 1
   ATOM 6381 N A ALA A 165 ? 27.33744 34.26743 36.28500 0.213 12.22182 N ? A ? 165 N 1
   ATOM 6382 CA A ALA A 165 ? 28.77530 34.36876 36.49770 0.213 12.25852 C ? A ? 165 CA 1
   ATOM 6383 C A ALA A 165 ? 29.47623 34.57549 35.16191 0.213 11.88677 C ? A ? 165 C 1
   ATOM 6384 O A ALA A 165 ? 28.92866 35.22905 34.27199 0.213 13.92827 O ? A ? 165 O 1
   ATOM 6385 CB A ALA A 165 ? 29.30519 33.12589 37.21082 0.213 15.71353 C ? A ? 165 CB 1
   ATOM 6386 H A ALA A 165 ? 27.07396 33.47068 36.09696 0.212 14.67111 H ? A ? 165 H 1
   ATOM 6387 HA A ALA A 165 ? 28.97160 35.12810 37.06846 0.212 14.71514 H ? A ? 165 HA 1
   ATOM 6388 HB1 A ALA A 165 ? 30.23649 33.26749 37.44217 0.212 18.86115 H ? A ? 165 HB1 1
   ATOM 6389 HB2 A ALA A 165 ? 28.78360 32.97670 38.01492 0.212 18.86115 H ? A ? 165 HB2 1
   ATOM 6390 HB3 A ALA A 165 ? 29.22407 32.36274 36.61759 0.212 18.86115 H ? A ? 165 HB3 1
   ATOM 6391 N B ALA A 165 ? 27.60006 34.26780 36.38825 0.424 10.88336 N ? A ? 165 N 1
   ATOM 6392 CA B ALA A 165 ? 29.03368 34.39271 36.55431 0.424 13.19838 C ? A ? 165 CA 1
   ATOM 6393 C B ALA A 165 ? 29.67347 34.40688 35.16519 0.424 10.11392 C ? A ? 165 C 1
   ATOM 6394 O B ALA A 165 ? 29.01731 34.74353 34.18113 0.424 14.17035 O ? A ? 165 O 1
   ATOM 6395 CB B ALA A 165 ? 29.56419 33.27492 37.44642 0.424 14.65477 C ? A ? 165 CB 1
   ATOM 6396 H B ALA A 165 ? 27.33785 33.47188 36.19497 0.424 13.06495 H ? A ? 165 H 1
   ATOM 6397 HA B ALA A 165 ? 29.22593 35.22799 37.00844 0.424 15.84298 H ? A ? 165 HA 1
   ATOM 6398 HB1 B ALA A 165 ? 30.50866 33.42317 37.61049 0.424 17.59064 H ? A ? 165 HB1 1
   ATOM 6399 HB2 B ALA A 165 ? 29.07751 33.28262 38.28545 0.424 17.59064 H ? A ? 165 HB2 1
   ATOM 6400 HB3 B ALA A 165 ? 29.43592 32.42473 36.99741 0.424 17.59064 H ? A ? 165 HB3 1
   ATOM 6401 N D ALA A 165 ? 27.29010 34.06397 36.47657 0.363 11.96016 N ? A ? 165 N 1
   ATOM 6402 CA D ALA A 165 ? 28.72786 34.10771 36.65872 0.363 12.83454 C ? A ? 165 CA 1
   ATOM 6403 C D ALA A 165 ? 29.38149 34.27736 35.28609 0.363 12.02574 C ? A ? 165 C 1
   ATOM 6404 O D ALA A 165 ? 28.74647 34.77057 34.34868 0.363 12.87486 O ? A ? 165 O 1
   ATOM 6405 CB D ALA A 165 ? 29.18074 32.85529 37.40302 0.363 17.18329 C ? A ? 165 CB 1
   ATOM 6406 H D ALA A 165 ? 27.00433 33.30003 36.20394 0.363 14.35712 H ? A ? 165 H 1
   ATOM 6407 HA D ALA A 165 ? 28.96456 34.86944 37.21065 0.363 15.40636 H ? A ? 165 HA 1
   ATOM 6408 HB1 D ALA A 165 ? 30.14199 32.89224 37.52764 0.363 20.62487 H ? A ? 165 HB1 1
   ATOM 6409 HB2 D ALA A 165 ? 28.73652 32.82204 38.26469 0.363 20.62487 H ? A ? 165 HB2 1
   ATOM 6410 HB3 D ALA A 165 ? 28.94494 32.07386 36.87894 0.363 20.62487 H ? A ? 165 HB3 1
   ATOM 6411 N A TYR A 166 ? 30.67672 34.02961 35.01051 0.213 11.12717 N ? A ? 166 N 1
   ATOM 6412 CA A TYR A 166 ? 31.44339 34.27713 33.79845 0.213 12.50876 C ? A ? 166 CA 1
   ATOM 6413 C A TYR A 166 ? 30.94916 33.39526 32.64151 0.213 11.94204 C ? A ? 166 C 1
   ATOM 6414 O A TYR A 166 ? 30.24522 32.39981 32.82796 0.213 11.53028 O ? A ? 166 O 1
   ATOM 6415 CB A TYR A 166 ? 32.93959 34.05465 34.04276 0.213 11.70228 C ? A ? 166 CB 1
   ATOM 6416 CG A TYR A 166 ? 33.32905 32.65200 34.46737 0.213 13.62147 C ? A ? 166 CG 1
   ATOM 6417 CD1 A TYR A 166 ? 33.51999 31.64624 33.52961 0.213 13.70985 C ? A ? 166 CD1 1
   ATOM 6418 CD2 A TYR A 166 ? 33.53638 32.33778 35.80776 0.213 12.24469 C ? A ? 166 CD2 1
   ATOM 6419 CE1 A TYR A 166 ? 33.88288 30.36307 33.91341 0.213 12.90732 C ? A ? 166 CE1 1
   ATOM 6420 CE2 A TYR A 166 ? 33.89966 31.05950 36.19895 0.213 13.22369 C ? A ? 166 CE2 1
   ATOM 6421 CZ A TYR A 166 ? 34.06930 30.07462 35.24661 0.213 14.97594 C ? A ? 166 CZ 1
   ATOM 6422 OH A TYR A 166 ? 34.44253 28.79872 35.62226 0.213 19.14671 O ? A ? 166 OH 1
   ATOM 6423 H A TYR A 166 ? 31.06287 33.52040 35.58601 0.212 13.35753 H ? A ? 166 H 1
   ATOM 6424 HA A TYR A 166 ? 31.32271 35.20243 33.53357 0.212 15.01544 H ? A ? 166 HA 1
   ATOM 6425 HB2 A TYR A 166 ? 33.41554 34.25012 33.22047 0.212 14.04766 H ? A ? 166 HB2 1
   ATOM 6426 HB3 A TYR A 166 ? 33.22753 34.65926 34.74450 0.212 14.04766 H ? A ? 166 HB3 1
   ATOM 6427 HD1 A TYR A 166 ? 33.40242 31.83615 32.62683 0.212 16.45674 H ? A ? 166 HD1 1
   ATOM 6428 HD2 A TYR A 166 ? 33.42890 32.99886 36.45299 0.212 14.69856 H ? A ? 166 HD2 1
   ATOM 6429 HE1 A TYR A 166 ? 33.99982 29.69992 33.27196 0.212 15.49370 H ? A ? 166 HE1 1
   ATOM 6430 HE2 A TYR A 166 ? 34.02871 30.86565 37.09932 0.212 15.87335 H ? A ? 166 HE2 1
   ATOM 6431 HH A TYR A 166 ? 34.22568 28.65963 36.42178 0.212 22.98098 H ? A ? 166 HH 1
   ATOM 6432 N B TYR A 166 ? 30.94449 34.04301 35.07595 0.424 11.71984 N ? A ? 166 N 1
   ATOM 6433 CA B TYR A 166 ? 31.65507 34.26763 33.82749 0.424 11.58024 C ? A ? 166 CA 1
   ATOM 6434 C B TYR A 166 ? 31.05037 33.41486 32.68934 0.424 12.34123 C ? A ? 166 C 1
   ATOM 6435 O B TYR A 166 ? 30.21535 32.53400 32.89211 0.424 11.52511 O ? A ? 166 O 1
   ATOM 6436 CB B TYR A 166 ? 33.14625 33.99615 34.00990 0.424 11.43954 C ? A ? 166 CB 1
   ATOM 6437 CG B TYR A 166 ? 33.50597 32.58956 34.44243 0.424 14.47683 C ? A ? 166 CG 1
   ATOM 6438 CD1 B TYR A 166 ? 33.26371 31.49918 33.62005 0.424 14.03241 C ? A ? 166 CD1 1
   ATOM 6439 CD2 B TYR A 166 ? 34.13198 32.34690 35.66394 0.424 13.72526 C ? A ? 166 CD2 1
   ATOM 6440 CE1 B TYR A 166 ? 33.60410 30.21283 34.00687 0.424 12.32774 C ? A ? 166 CE1 1
   ATOM 6441 CE2 B TYR A 166 ? 34.47703 31.05944 36.05381 0.424 14.88447 C ? A ? 166 CE2 1
   ATOM 6442 CZ B TYR A 166 ? 34.20444 29.99605 35.21850 0.424 15.47808 C ? A ? 166 CZ 1
   ATOM 6443 OH B TYR A 166 ? 34.55068 28.70385 35.57262 0.424 19.05301 O ? A ? 166 OH 1
   ATOM 6444 H B TYR A 166 ? 31.40358 33.67588 35.70369 0.424 14.06873 H ? A ? 166 H 1
   ATOM 6445 HA B TYR A 166 ? 31.56104 35.19588 33.56215 0.424 13.90121 H ? A ? 166 HA 1
   ATOM 6446 HB2 B TYR A 166 ? 33.59183 34.16067 33.16415 0.424 13.73237 H ? A ? 166 HB2 1
   ATOM 6447 HB3 B TYR A 166 ? 33.48585 34.60189 34.68714 0.424 13.73237 H ? A ? 166 HB3 1
   ATOM 6448 HD1 B TYR A 166 ? 32.86422 31.63433 32.79117 0.424 16.84381 H ? A ? 166 HD1 1
   ATOM 6449 HD2 B TYR A 166 ? 34.32223 33.06087 36.22870 0.424 16.47524 H ? A ? 166 HD2 1
   ATOM 6450 HE1 B TYR A 166 ? 33.42457 29.49558 33.44277 0.424 14.79821 H ? A ? 166 HE1 1
   ATOM 6451 HE2 B TYR A 166 ? 34.89005 30.91483 36.87442 0.424 17.86628 H ? A ? 166 HE2 1
   ATOM 6452 HH B TYR A 166 ? 35.29170 28.70314 35.96821 0.424 22.86853 H ? A ? 166 HH 1
   ATOM 6453 N D TYR A 166 ? 30.63898 33.85391 35.15294 0.363 10.62567 N ? A ? 166 N 1
   ATOM 6454 CA D TYR A 166 ? 31.39390 34.12046 33.93721 0.363 12.75364 C ? A ? 166 CA 1
   ATOM 6455 C D TYR A 166 ? 30.99028 33.19318 32.76935 0.363 11.40975 C ? A ? 166 C 1
   ATOM 6456 O D TYR A 166 ? 30.41413 32.11249 32.93947 0.363 10.82248 O ? A ? 166 O 1
   ATOM 6457 CB D TYR A 166 ? 32.90433 33.99637 34.19124 0.363 12.01413 C ? A ? 166 CB 1
   ATOM 6458 CG D TYR A 166 ? 33.36741 32.60511 34.58961 0.363 13.70532 C ? A ? 166 CG 1
   ATOM 6459 CD1 D TYR A 166 ? 33.64860 31.63836 33.62819 0.363 13.48352 C ? A ? 166 CD1 1
   ATOM 6460 CD2 D TYR A 166 ? 33.55133 32.25880 35.92743 0.363 11.76563 C ? A ? 166 CD2 1
   ATOM 6461 CE1 D TYR A 166 ? 34.07003 30.36379 33.98932 0.363 13.13822 C ? A ? 166 CE1 1
   ATOM 6462 CE2 D TYR A 166 ? 33.97399 30.99660 36.29281 0.363 13.29637 C ? A ? 166 CE2 1
   ATOM 6463 CZ D TYR A 166 ? 34.23344 30.05100 35.32154 0.363 15.55465 C ? A ? 166 CZ 1
   ATOM 6464 OH D TYR A 166 ? 34.66657 28.78777 35.67814 0.363 18.78969 O ? A ? 166 OH 1
   ATOM 6465 H D TYR A 166 ? 31.07214 33.41290 35.75084 0.363 12.75573 H ? A ? 166 H 1
   ATOM 6466 HA D TYR A 166 ? 31.19320 35.02929 33.66400 0.363 15.30929 H ? A ? 166 HA 1
   ATOM 6467 HB2 D TYR A 166 ? 33.37479 34.23953 33.37856 0.363 14.42187 H ? A ? 166 HB2 1
   ATOM 6468 HB3 D TYR A 166 ? 33.14717 34.60198 34.90900 0.363 14.42187 H ? A ? 166 HB3 1
   ATOM 6469 HD1 D TYR A 166 ? 33.55271 31.84914 32.72748 0.363 16.18515 H ? A ? 166 HD1 1
   ATOM 6470 HD2 D TYR A 166 ? 33.38565 32.89200 36.58811 0.363 14.12368 H ? A ? 166 HD2 1
   ATOM 6471 HE1 D TYR A 166 ? 34.24087 29.72529 33.33508 0.363 15.77078 H ? A ? 166 HE1 1
   ATOM 6472 HE2 D TYR A 166 ? 34.08369 30.78384 37.19147 0.363 15.96056 H ? A ? 166 HE2 1
   ATOM 6473 HH D TYR A 166 ? 34.27967 28.53918 36.38107 0.363 22.55255 H ? A ? 166 HH 1
   ATOM 6474 N A GLN A 167 ? 31.34622 33.78829 31.43281 0.213 9.57699 N ? A ? 167 N 1
   ATOM 6475 CA A GLN A 167 ? 30.84503 33.19295 30.19791 0.213 10.25388 C ? A ? 167 CA 1
   ATOM 6476 C A GLN A 167 ? 31.96659 33.31163 29.17965 0.213 13.70224 C ? A ? 167 C 1
   ATOM 6477 O A GLN A 167 ? 32.24906 34.42238 28.72243 0.213 9.72068 O ? A ? 167 O 1
   ATOM 6478 CB A GLN A 167 ? 29.59674 33.93205 29.74584 0.213 12.14147 C ? A ? 167 CB 1
   ATOM 6479 CG A GLN A 167 ? 28.97324 33.48163 28.45135 0.213 12.35099 C ? A ? 167 CG 1
   ATOM 6480 CD A GLN A 167 ? 27.72971 34.29121 28.13058 0.213 14.35201 C ? A ? 167 CD 1
   ATOM 6481 OE1 A GLN A 167 ? 27.77757 35.51642 28.04412 0.213 11.82617 O ? A ? 167 OE1 1
   ATOM 6482 NE2 A GLN A 167 ? 26.60263 33.60983 27.98032 0.213 11.28473 N ? A ? 167 NE2 1
   ATOM 6483 H A GLN A 167 ? 31.92022 34.41442 31.29836 0.212 11.49730 H ? A ? 167 H 1
   ATOM 6484 HA A GLN A 167 ? 30.62595 32.25517 30.31394 0.212 12.30957 H ? A ? 167 HA 1
   ATOM 6485 HB2 A GLN A 167 ? 28.92201 33.83105 30.43536 0.212 14.57469 H ? A ? 167 HB2 1
   ATOM 6486 HB3 A GLN A 167 ? 29.82473 34.86885 29.63945 0.212 14.57469 H ? A ? 167 HB3 1
   ATOM 6487 HG2 A GLN A 167 ? 29.61009 33.59877 27.72914 0.212 14.82611 H ? A ? 167 HG2 1
   ATOM 6488 HG3 A GLN A 167 ? 28.72104 32.54774 28.52307 0.212 14.82611 H ? A ? 167 HG3 1
   ATOM 6489 HE21 A GLN A 167 ? 26.60293 32.75405 28.06533 0.212 13.54660 H ? A ? 167 HE21 1
   ATOM 6490 HE22 A GLN A 167 ? 25.87111 34.02356 27.79782 0.212 13.54660 H ? A ? 167 HE22 1
   ATOM 6491 N B GLN A 167 ? 31.47911 33.73352 31.47551 0.424 9.97009 N ? A ? 167 N 1
   ATOM 6492 CA B GLN A 167 ? 30.99869 33.08884 30.26059 0.424 10.17678 C ? A ? 167 CA 1
   ATOM 6493 C B GLN A 167 ? 32.16777 33.14425 29.29236 0.424 11.89421 C ? A ? 167 C 1
   ATOM 6494 O B GLN A 167 ? 32.51208 34.23213 28.82282 0.424 10.47942 O ? A ? 167 O 1
   ATOM 6495 CB B GLN A 167 ? 29.79367 33.84185 29.73711 0.424 11.94874 C ? A ? 167 CB 1
   ATOM 6496 CG B GLN A 167 ? 29.26366 33.42399 28.39363 0.424 11.91545 C ? A ? 167 CG 1
   ATOM 6497 CD B GLN A 167 ? 27.93882 34.10760 28.10420 0.424 13.92478 C ? A ? 167 CD 1
   ATOM 6498 OE1 B GLN A 167 ? 27.82983 35.33411 28.17608 0.424 9.88423 O ? A ? 167 OE1 1
   ATOM 6499 NE2 B GLN A 167 ? 26.91564 33.31370 27.81128 0.424 14.74277 N ? A ? 167 NE2 1
   ATOM 6500 H B GLN A 167 ? 32.06849 34.34088 31.32275 0.424 11.96903 H ? A ? 167 H 1
   ATOM 6501 HA B GLN A 167 ? 30.74249 32.16400 30.40176 0.424 12.21705 H ? A ? 167 HA 1
   ATOM 6502 HB2 B GLN A 167 ? 29.07046 33.73013 30.37381 0.424 14.34341 H ? A ? 167 HB2 1
   ATOM 6503 HB3 B GLN A 167 ? 30.03281 34.77935 29.66782 0.424 14.34341 H ? A ? 167 HB3 1
   ATOM 6504 HG2 B GLN A 167 ? 29.89743 33.67389 27.70313 0.424 14.30346 H ? A ? 167 HG2 1
   ATOM 6505 HG3 B GLN A 167 ? 29.12434 32.46409 28.38440 0.424 14.30346 H ? A ? 167 HG3 1
   ATOM 6506 HE21 B GLN A 167 ? 27.02456 32.46082 27.79326 0.424 17.69624 H ? A ? 167 HE21 1
   ATOM 6507 HE22 B GLN A 167 ? 26.14401 33.65237 27.63958 0.424 17.69624 H ? A ? 167 HE22 1
   ATOM 6508 N D GLN A 167 ? 31.36417 33.64224 31.57163 0.363 10.02800 N ? A ? 167 N 1
   ATOM 6509 CA D GLN A 167 ? 30.98655 33.04034 30.29920 0.363 10.15604 C ? A ? 167 CA 1
   ATOM 6510 C D GLN A 167 ? 32.20908 33.10525 29.40402 0.363 11.53685 C ? A ? 167 C 1
   ATOM 6511 O D GLN A 167 ? 32.67303 34.20502 29.09202 0.363 11.97342 O ? A ? 167 O 1
   ATOM 6512 CB D GLN A 167 ? 29.83534 33.84037 29.70886 0.363 11.89758 C ? A ? 167 CB 1
   ATOM 6513 CG D GLN A 167 ? 29.05017 33.22318 28.59410 0.363 13.14491 C ? A ? 167 CG 1
   ATOM 6514 CD D GLN A 167 ? 27.93202 34.15100 28.18737 0.363 13.99669 C ? A ? 167 CD 1
   ATOM 6515 OE1 D GLN A 167 ? 28.18159 35.27168 27.77006 0.363 15.48792 O ? A ? 167 OE1 1
   ATOM 6516 NE2 D GLN A 167 ? 26.69268 33.71174 28.35954 0.363 10.62693 N ? A ? 167 NE2 1
   ATOM 6517 H D GLN A 167 ? 31.86501 34.33341 31.46654 0.363 12.03852 H ? A ? 167 H 1
   ATOM 6518 HA D GLN A 167 ? 30.71926 32.11241 30.39084 0.363 12.19217 H ? A ? 167 HA 1
   ATOM 6519 HB2 D GLN A 167 ? 29.20593 34.02364 30.42381 0.363 14.28201 H ? A ? 167 HB2 1
   ATOM 6520 HB3 D GLN A 167 ? 30.19885 34.67163 29.36569 0.363 14.28201 H ? A ? 167 HB3 1
   ATOM 6521 HG2 D GLN A 167 ? 29.62774 33.07476 27.82906 0.363 15.77881 H ? A ? 167 HG2 1
   ATOM 6522 HG3 D GLN A 167 ? 28.66742 32.38207 28.88895 0.363 15.77881 H ? A ? 167 HG3 1
   ATOM 6523 HE21 D GLN A 167 ? 26.55567 32.92966 28.68994 0.363 12.75724 H ? A ? 167 HE21 1
   ATOM 6524 HE22 D GLN A 167 ? 26.02596 34.20897 28.14080 0.363 12.75724 H ? A ? 167 HE22 1
   ATOM 6525 N A VAL A 168 ? 32.59200 32.18714 28.81753 0.213 10.18815 N ? A ? 168 N 1
   ATOM 6526 CA A VAL A 168 ? 33.80785 32.21843 28.01405 0.213 9.78837 C ? A ? 168 CA 1
   ATOM 6527 C A VAL A 168 ? 33.78670 31.13941 26.94635 0.213 9.36726 C ? A ? 168 C 1
   ATOM 6528 O A VAL A 168 ? 32.97773 30.21423 26.98348 0.213 10.73370 O ? A ? 168 O 1
   ATOM 6529 CB A VAL A 168 ? 35.08780 32.03971 28.86687 0.213 12.34062 C ? A ? 168 CB 1
   ATOM 6530 CG1 A VAL A 168 ? 35.20498 33.13623 29.91145 0.213 12.52223 C ? A ? 168 CG1 1
   ATOM 6531 CG2 A VAL A 168 ? 35.12427 30.66101 29.54380 0.213 10.90153 C ? A ? 168 CG2 1
   ATOM 6532 H A VAL A 168 ? 32.32745 31.39625 29.02754 0.212 12.23071 H ? A ? 168 H 1
   ATOM 6533 HA A VAL A 168 ? 33.82503 33.07900 27.56680 0.212 11.75097 H ? A ? 168 HA 1
   ATOM 6534 HB A VAL A 168 ? 35.84944 32.10144 28.26939 0.212 14.81367 H ? A ? 168 HB 1
   ATOM 6535 HG11 A VAL A 168 ? 36.01321 32.99454 30.42873 0.212 15.03160 H ? A ? 168 HG11 1
   ATOM 6536 HG12 A VAL A 168 ? 35.24519 33.99583 29.46381 0.212 15.03160 H ? A ? 168 HG12 1
   ATOM 6537 HG13 A VAL A 168 ? 34.42963 33.10225 30.49332 0.212 15.03160 H ? A ? 168 HG13 1
   ATOM 6538 HG21 A VAL A 168 ? 35.86868 30.63385 30.16511 0.212 13.08676 H ? A ? 168 HG21 1
   ATOM 6539 HG22 A VAL A 168 ? 34.29082 30.52078 30.01983 0.212 13.08676 H ? A ? 168 HG22 1
   ATOM 6540 HG23 A VAL A 168 ? 35.23580 29.97822 28.86391 0.212 13.08676 H ? A ? 168 HG23 1
   ATOM 6541 N B VAL A 168 ? 32.77832 32.00327 28.98210 0.424 10.69593 N ? A ? 168 N 1
   ATOM 6542 CA B VAL A 168 ? 33.98225 32.03398 28.16377 0.424 9.00952 C ? A ? 168 CA 1
   ATOM 6543 C B VAL A 168 ? 33.86412 31.05677 27.01729 0.424 9.11960 C ? A ? 168 C 1
   ATOM 6544 O B VAL A 168 ? 32.99978 30.18412 27.00217 0.424 10.85523 O ? A ? 168 O 1
   ATOM 6545 CB B VAL A 168 ? 35.26258 31.72670 28.96871 0.424 13.34130 C ? A ? 168 CB 1
   ATOM 6546 CG1 B VAL A 168 ? 35.34462 32.67635 30.17781 0.424 12.47550 C ? A ? 168 CG1 1
   ATOM 6547 CG2 B VAL A 168 ? 35.33963 30.26487 29.43020 0.424 10.38770 C ? A ? 168 CG2 1
   ATOM 6548 H B VAL A 168 ? 32.51918 31.22113 29.22848 0.424 12.84003 H ? A ? 168 H 1
   ATOM 6549 HA B VAL A 168 ? 34.05203 32.92614 27.78949 0.424 10.81635 H ? A ? 168 HA 1
   ATOM 6550 HB B VAL A 168 ? 36.02436 31.86736 28.38493 0.424 16.01448 H ? A ? 168 HB 1
   ATOM 6551 HG11 B VAL A 168 ? 36.17626 32.51496 30.65028 0.424 14.97552 H ? A ? 168 HG11 1
   ATOM 6552 HG12 B VAL A 168 ? 35.31619 33.59303 29.86190 0.424 14.97552 H ? A ? 168 HG12 1
   ATOM 6553 HG13 B VAL A 168 ? 34.59190 32.50544 30.76526 0.424 14.97552 H ? A ? 168 HG13 1
   ATOM 6554 HG21 B VAL A 168 ? 36.05867 30.17474 30.07499 0.424 12.47016 H ? A ? 168 HG21 1
   ATOM 6555 HG22 B VAL A 168 ? 34.49553 30.01797 29.83937 0.424 12.47016 H ? A ? 168 HG22 1
   ATOM 6556 HG23 B VAL A 168 ? 35.51226 29.69958 28.66107 0.424 12.47016 H ? A ? 168 HG23 1
   ATOM 6557 N D VAL A 168 ? 32.72289 31.95578 28.97256 0.363 10.69317 N ? A ? 168 N 1
   ATOM 6558 CA D VAL A 168 ? 33.98572 31.93006 28.24258 0.363 9.11625 C ? A ? 168 CA 1
   ATOM 6559 C D VAL A 168 ? 33.93682 30.90382 27.12767 0.363 8.63451 C ? A ? 168 C 1
   ATOM 6560 O D VAL A 168 ? 33.33632 29.84250 27.28222 0.363 12.74720 O ? A ? 168 O 1
   ATOM 6561 CB D VAL A 168 ? 35.17264 31.60520 29.17449 0.363 13.22685 C ? A ? 168 CB 1
   ATOM 6562 CG1 D VAL A 168 ? 35.44297 32.77220 30.11804 0.363 12.62236 C ? A ? 168 CG1 1
   ATOM 6563 CG2 D VAL A 168 ? 34.91818 30.31292 29.98306 0.363 9.57848 C ? A ? 168 CG2 1
   ATOM 6564 H D VAL A 168 ? 32.36055 31.18475 29.09013 0.363 12.83672 H ? A ? 168 H 1
   ATOM 6565 HA D VAL A 168 ? 34.10439 32.80530 27.84162 0.363 10.94442 H ? A ? 168 HA 1
   ATOM 6566 HB D VAL A 168 ? 35.95780 31.45979 28.62379 0.363 15.87715 H ? A ? 168 HB 1
   ATOM 6567 HG11 D VAL A 168 ? 36.23235 32.57500 30.64614 0.363 15.15175 H ? A ? 168 HG11 1
   ATOM 6568 HG12 D VAL A 168 ? 35.58794 33.57525 29.59365 0.363 15.15175 H ? A ? 168 HG12 1
   ATOM 6569 HG13 D VAL A 168 ? 34.67657 32.89139 30.70057 0.363 15.15175 H ? A ? 168 HG13 1
   ATOM 6570 HG21 D VAL A 168 ? 35.73323 30.06494 30.44685 0.363 11.49910 H ? A ? 168 HG21 1
   ATOM 6571 HG22 D VAL A 168 ? 34.20917 30.47623 30.62457 0.363 11.49910 H ? A ? 168 HG22 1
   ATOM 6572 HG23 D VAL A 168 ? 34.65615 29.60539 29.37343 0.363 11.49910 H ? A ? 168 HG23 1
   ATOM 6573 N A MET A 169 ? 34.68939 31.28310 25.97308 0.213 9.16863 N ? A ? 169 N 1
   ATOM 6574 CA A MET A 169 ? 34.96972 30.22666 25.00753 0.213 8.79285 C ? A ? 169 CA 1
   ATOM 6575 C A MET A 169 ? 36.15494 29.42770 25.53446 0.213 10.45801 C ? A ? 169 C 1
   ATOM 6576 O A MET A 169 ? 37.26105 29.96707 25.65715 0.213 10.55636 O ? A ? 169 O 1
   ATOM 6577 CB A MET A 169 ? 35.27074 30.78570 23.62649 0.213 10.82623 C ? A ? 169 CB 1
   ATOM 6578 CG A MET A 169 ? 35.45966 29.70423 22.57827 0.213 9.12236 C ? A ? 169 CG 1
   ATOM 6579 SD A MET A 169 ? 33.97142 28.70106 22.40343 0.213 16.91370 S ? A ? 169 SD 1
   ATOM 6580 CE A MET A 169 ? 32.76384 29.97732 22.05262 0.213 15.31679 C ? A ? 169 CE 1
   ATOM 6581 H A MET A 169 ? 35.15722 31.99456 25.85240 0.212 11.00728 H ? A ? 169 H 1
   ATOM 6582 HA A MET A 169 ? 34.18803 29.66037 24.91168 0.212 10.55634 H ? A ? 169 HA 1
   ATOM 6583 HB2 A MET A 169 ? 34.53181 31.34832 23.34660 0.212 12.99640 H ? A ? 169 HB2 1
   ATOM 6584 HB3 A MET A 169 ? 36.08736 31.30746 23.66912 0.212 12.99640 H ? A ? 169 HB3 1
   ATOM 6585 HG2 A MET A 169 ? 35.65447 30.11599 21.72188 0.212 10.95175 H ? A ? 169 HG2 1
   ATOM 6586 HG3 A MET A 169 ? 36.19131 29.12440 22.84169 0.212 10.95175 H ? A ? 169 HG3 1
   ATOM 6587 HE1 A MET A 169 ? 31.97773 29.56839 21.65804 0.212 18.38507 H ? A ? 169 HE1 1
   ATOM 6588 HE2 A MET A 169 ? 32.52488 30.42219 22.88080 0.212 18.38507 H ? A ? 169 HE2 1
   ATOM 6589 HE3 A MET A 169 ? 33.15039 30.61623 21.43353 0.212 18.38507 H ? A ? 169 HE3 1
   ATOM 6590 N B MET A 169 ? 34.73132 31.24631 26.02759 0.424 9.04629 N ? A ? 169 N 1
   ATOM 6591 CA B MET A 169 ? 34.91542 30.29330 24.94136 0.424 8.58456 C ? A ? 169 CA 1
   ATOM 6592 C B MET A 169 ? 36.15482 29.47792 25.29269 0.424 10.55851 C ? A ? 169 C 1
   ATOM 6593 O B MET A 169 ? 37.27783 29.98219 25.22688 0.424 11.95537 O ? A ? 169 O 1
   ATOM 6594 CB B MET A 169 ? 35.03769 30.99738 23.60519 0.424 10.50968 C ? A ? 169 CB 1
   ATOM 6595 CG B MET A 169 ? 34.99799 30.04163 22.48250 0.424 11.31887 C ? A ? 169 CG 1
   ATOM 6596 SD B MET A 169 ? 33.40108 29.25643 22.28253 0.424 8.39043 S ? A ? 169 SD 1
   ATOM 6597 CE B MET A 169 ? 33.96695 27.80456 21.36651 0.424 8.99911 C ? A ? 169 CE 1
   ATOM 6598 H B MET A 169 ? 35.23744 31.93860 25.96306 0.424 10.86047 H ? A ? 169 H 1
   ATOM 6599 HA B MET A 169 ? 34.14702 29.70640 24.86382 0.424 10.30639 H ? A ? 169 HA 1
   ATOM 6600 HB2 B MET A 169 ? 34.30072 31.61967 23.50259 0.424 12.61654 H ? A ? 169 HB2 1
   ATOM 6601 HB3 B MET A 169 ? 35.88174 31.47413 23.57059 0.424 12.61654 H ? A ? 169 HB3 1
   ATOM 6602 HG2 B MET A 169 ? 35.20344 30.51350 21.66028 0.424 13.58757 H ? A ? 169 HG2 1
   ATOM 6603 HG3 B MET A 169 ? 35.65522 29.34552 22.63861 0.424 13.58757 H ? A ? 169 HG3 1
   ATOM 6604 HE1 B MET A 169 ? 33.20288 27.24365 21.16039 0.424 10.80385 H ? A ? 169 HE1 1
   ATOM 6605 HE2 B MET A 169 ? 34.39448 28.09574 20.54594 0.424 10.80385 H ? A ? 169 HE2 1
   ATOM 6606 HE3 B MET A 169 ? 34.60006 27.31331 21.91307 0.424 10.80385 H ? A ? 169 HE3 1
   ATOM 6607 N D MET A 169 ? 34.57455 31.21382 26.00093 0.363 9.38584 N ? A ? 169 N 1
   ATOM 6608 CA D MET A 169 ? 34.77897 30.22854 24.94322 0.363 9.12284 C ? A ? 169 CA 1
   ATOM 6609 C D MET A 169 ? 36.05478 29.47776 25.30676 0.363 10.69222 C ? A ? 169 C 1
   ATOM 6610 O D MET A 169 ? 37.15331 30.03220 25.22067 0.363 11.34692 O ? A ? 169 O 1
   ATOM 6611 CB D MET A 169 ? 34.85699 30.87056 23.56917 0.363 9.54110 C ? A ? 169 CB 1
   ATOM 6612 CG D MET A 169 ? 34.74422 29.84790 22.46527 0.363 12.85430 C ? A ? 169 CG 1
   ATOM 6613 SD D MET A 169 ? 33.12877 29.03206 22.41921 0.363 11.32326 S ? A ? 169 SD 1
   ATOM 6614 CE D MET A 169 ? 33.46049 27.58135 21.42706 0.363 10.93146 C ? A ? 169 CE 1
   ATOM 6615 H D MET A 169 ? 34.89880 31.99086 25.82582 0.363 11.26793 H ? A ? 169 H 1
   ATOM 6616 HA D MET A 169 ? 34.02445 29.62053 24.89932 0.363 10.95233 H ? A ? 169 HA 1
   ATOM 6617 HB2 D MET A 169 ? 34.12998 31.50524 23.47154 0.363 11.45424 H ? A ? 169 HB2 1
   ATOM 6618 HB3 D MET A 169 ? 35.70889 31.32518 23.47706 0.363 11.45424 H ? A ? 169 HB3 1
   ATOM 6619 HG2 D MET A 169 ? 34.88092 30.28875 21.61211 0.363 15.43008 H ? A ? 169 HG2 1
   ATOM 6620 HG3 D MET A 169 ? 35.42029 29.16510 22.59797 0.363 15.43008 H ? A ? 169 HG3 1
   ATOM 6621 HE1 D MET A 169 ? 32.62257 27.13245 21.23398 0.363 13.12267 H ? A ? 169 HE1 1
   ATOM 6622 HE2 D MET A 169 ? 33.88728 27.85514 20.60014 0.363 13.12267 H ? A ? 169 HE2 1
   ATOM 6623 HE3 D MET A 169 ? 34.04734 26.98803 21.92151 0.363 13.12267 H ? A ? 169 HE3 1
   ATOM 6624 N A ALA A 170 ? 35.91237 28.15540 25.85809 0.213 10.12725 N ? A ? 170 N 1
   ATOM 6625 CA A ALA A 170 ? 36.84141 27.35895 26.64030 0.213 9.75463 C ? A ? 170 CA 1
   ATOM 6626 C A ALA A 170 ? 37.42580 26.18734 25.87023 0.213 11.20212 C ? A ? 170 C 1
   ATOM 6627 O A ALA A 170 ? 36.74354 25.55948 25.05835 0.213 8.80130 O ? A ? 170 O 1
   ATOM 6628 CB A ALA A 170 ? 36.14699 26.81356 27.89698 0.213 9.89194 C ? A ? 170 CB 1
   ATOM 6629 H A ALA A 170 ? 35.20122 27.72977 25.62852 0.212 12.15762 H ? A ? 170 H 1
   ATOM 6630 HA A ALA A 170 ? 37.58663 27.93484 26.87247 0.212 11.71048 H ? A ? 170 HA 1
   ATOM 6631 HB1 A ALA A 170 ? 36.76897 26.24841 28.38137 0.212 11.87525 H ? A ? 170 HB1 1
   ATOM 6632 HB2 A ALA A 170 ? 35.87333 27.55833 28.45494 0.212 11.87525 H ? A ? 170 HB2 1
   ATOM 6633 HB3 A ALA A 170 ? 35.37031 26.29753 27.62981 0.212 11.87525 H ? A ? 170 HB3 1
   ATOM 6634 N B ALA A 170 ? 35.93094 28.22941 25.69344 0.424 10.45663 N ? A ? 170 N 1
   ATOM 6635 CA B ALA A 170 ? 36.91558 27.45194 26.41707 0.424 11.28526 C ? A ? 170 CA 1
   ATOM 6636 C B ALA A 170 ? 37.51365 26.30813 25.61227 0.424 9.44775 C ? A ? 170 C 1
   ATOM 6637 O B ALA A 170 ? 36.92861 25.79705 24.66541 0.424 10.17934 O ? A ? 170 O 1
   ATOM 6638 CB B ALA A 170 ? 36.29204 26.85225 27.67654 0.424 8.18651 C ? A ? 170 CB 1
   ATOM 6639 H B ALA A 170 ? 35.19596 27.80607 25.55135 0.424 12.55288 H ? A ? 170 H 1
   ATOM 6640 HA B ALA A 170 ? 37.64208 28.05834 26.63010 0.424 13.54723 H ? A ? 170 HA 1
   ATOM 6641 HB1 B ALA A 170 ? 36.93498 26.25892 28.09546 0.424 9.82873 H ? A ? 170 HB1 1
   ATOM 6642 HB2 B ALA A 170 ? 36.05842 27.57001 28.28576 0.424 9.82873 H ? A ? 170 HB2 1
   ATOM 6643 HB3 B ALA A 170 ? 35.49611 26.35599 27.42932 0.424 9.82873 H ? A ? 170 HB3 1
   ATOM 6644 N D ALA A 170 ? 35.90484 28.23907 25.76290 0.363 10.29468 N ? A ? 170 N 1
   ATOM 6645 CA D ALA A 170 ? 36.98516 27.59115 26.47182 0.363 11.35628 C ? A ? 170 CA 1
   ATOM 6646 C D ALA A 170 ? 37.48743 26.30480 25.83516 0.363 11.04924 C ? A ? 170 C 1
   ATOM 6647 O D ALA A 170 ? 36.81662 25.64285 25.04914 0.363 8.68728 O ? A ? 170 O 1
   ATOM 6648 CB D ALA A 170 ? 36.56637 27.26966 27.91307 0.363 13.22532 C ? A ? 170 CB 1
   ATOM 6649 H D ALA A 170 ? 35.19302 27.76514 25.67180 0.363 12.35854 H ? A ? 170 H 1
   ATOM 6650 HA D ALA A 170 ? 37.73044 28.21117 26.43986 0.363 13.63246 H ? A ? 170 HA 1
   ATOM 6651 HB1 D ALA A 170 ? 37.29095 26.80021 28.35522 0.363 15.87531 H ? A ? 170 HB1 1
   ATOM 6652 HB2 D ALA A 170 ? 36.37638 28.09886 28.37914 0.363 15.87531 H ? A ? 170 HB2 1
   ATOM 6653 HB3 D ALA A 170 ? 35.77329 26.71147 27.89443 0.363 15.87531 H ? A ? 170 HB3 1
   ATOM 6654 N A THR A 171 ? 38.68032 25.89212 26.16647 0.213 8.14619 N ? A ? 171 N 1
   ATOM 6655 CA A THR A 171 ? 39.29914 24.60188 25.90607 0.213 7.98370 C ? A ? 171 CA 1
   ATOM 6656 C A THR A 171 ? 39.32908 23.84730 27.23371 0.213 10.63544 C ? A ? 171 C 1
   ATOM 6657 O A THR A 171 ? 39.97090 24.29776 28.18892 0.213 12.21254 O ? A ? 171 O 1
   ATOM 6658 CB A THR A 171 ? 40.71023 24.78370 25.35007 0.213 11.76839 C ? A ? 171 CB 1
   ATOM 6659 OG1 A THR A 171 ? 40.67052 25.62184 24.18481 0.213 12.18386 O ? A ? 171 OG1 1
   ATOM 6660 CG2 A THR A 171 ? 41.31105 23.42985 24.99405 0.213 12.53603 C ? A ? 171 CG2 1
   ATOM 6661 H A THR A 171 ? 39.22056 26.44925 26.53706 0.212 9.78035 H ? A ? 171 H 1
   ATOM 6662 HA A THR A 171 ? 38.78985 24.09523 25.25428 0.212 9.58536 H ? A ? 171 HA 1
   ATOM 6663 HB A THR A 171 ? 41.27483 25.20344 26.01787 0.212 14.12699 H ? A ? 171 HB 1
   ATOM 6664 HG1 A THR A 171 ? 41.44869 25.85739 23.97368 0.212 14.62555 H ? A ? 171 HG1 1
   ATOM 6665 HG21 A THR A 171 ? 42.03644 23.54508 24.36047 0.212 15.04816 H ? A ? 171 HG21 1
   ATOM 6666 HG22 A THR A 171 ? 41.65559 22.99956 25.79221 0.212 15.04816 H ? A ? 171 HG22 1
   ATOM 6667 HG23 A THR A 171 ? 40.63366 22.86038 24.59689 0.212 15.04816 H ? A ? 171 HG23 1
   ATOM 6668 N B THR A 171 ? 38.69923 25.90828 26.05270 0.424 7.83227 N ? A ? 171 N 1
   ATOM 6669 CA B THR A 171 ? 39.27547 24.58270 25.86991 0.424 7.71137 C ? A ? 171 CA 1
   ATOM 6670 C B THR A 171 ? 39.24711 23.89207 27.23507 0.424 10.67490 C ? A ? 171 C 1
   ATOM 6671 O B THR A 171 ? 39.77081 24.42841 28.21497 0.424 11.52502 O ? A ? 171 O 1
   ATOM 6672 CB B THR A 171 ? 40.71558 24.67414 25.36497 0.424 12.08010 C ? A ? 171 CB 1
   ATOM 6673 OG1 B THR A 171 ? 40.75844 25.26762 24.06168 0.424 12.21598 O ? A ? 171 OG1 1
   ATOM 6674 CG2 B THR A 171 ? 41.34882 23.27819 25.31213 0.424 12.40623 C ? A ? 171 CG2 1
   ATOM 6675 H B THR A 171 ? 39.22740 26.42504 26.49269 0.424 9.40365 H ? A ? 171 H 1
   ATOM 6676 HA B THR A 171 ? 38.75895 24.07538 25.22436 0.424 9.25857 H ? A ? 171 HA 1
   ATOM 6677 HB B THR A 171 ? 41.22862 25.22888 25.97320 0.424 14.50104 H ? A ? 171 HB 1
   ATOM 6678 HG1 B THR A 171 ? 40.28990 24.82043 23.52681 0.424 14.66410 H ? A ? 171 HG1 1
   ATOM 6679 HG21 B THR A 171 ? 42.19048 23.31367 24.83125 0.424 14.89239 H ? A ? 171 HG21 1
   ATOM 6680 HG22 B THR A 171 ? 41.51353 22.95434 26.21151 0.424 14.89239 H ? A ? 171 HG22 1
   ATOM 6681 HG23 B THR A 171 ? 40.75335 22.66069 24.85933 0.424 14.89239 H ? A ? 171 HG23 1
   ATOM 6682 N D THR A 171 ? 38.69030 25.96255 26.26466 0.363 8.36725 N ? A ? 171 N 1
   ATOM 6683 CA D THR A 171 ? 39.35088 24.68528 26.04930 0.363 8.47808 C ? A ? 171 CA 1
   ATOM 6684 C D THR A 171 ? 39.24083 23.89842 27.35217 0.363 10.75734 C ? A ? 171 C 1
   ATOM 6685 O D THR A 171 ? 39.69528 24.36640 28.39921 0.363 11.02248 O ? A ? 171 O 1
   ATOM 6686 CB D THR A 171 ? 40.81498 24.94546 25.69749 0.363 8.54340 C ? A ? 171 CB 1
   ATOM 6687 OG1 D THR A 171 ? 40.92646 25.69049 24.47171 0.363 9.63084 O ? A ? 171 OG1 1
   ATOM 6688 CG2 D THR A 171 ? 41.58501 23.64308 25.53167 0.363 9.17494 C ? A ? 171 CG2 1
   ATOM 6689 H D THR A 171 ? 39.18567 26.49704 26.72132 0.363 10.04563 H ? A ? 171 H 1
   ATOM 6690 HA D THR A 171 ? 38.93790 24.17471 25.33539 0.363 10.17861 H ? A ? 171 HA 1
   ATOM 6691 HB D THR A 171 ? 41.20468 25.45517 26.42498 0.363 10.25701 H ? A ? 171 HB 1
   ATOM 6692 HG1 D THR A 171 ? 41.73501 25.83557 24.29621 0.363 11.56193 H ? A ? 171 HG1 1
   ATOM 6693 HG21 D THR A 171 ? 42.45297 23.81893 25.13590 0.363 11.01486 H ? A ? 171 HG21 1
   ATOM 6694 HG22 D THR A 171 ? 41.71267 23.22084 26.39557 0.363 11.01486 H ? A ? 171 HG22 1
   ATOM 6695 HG23 D THR A 171 ? 41.09293 23.03783 24.95511 0.363 11.01486 H ? A ? 171 HG23 1
   ATOM 6696 N . GLU A 172 ? 38.60565 22.72957 27.31263 1.000 10.66544 N ? A ? 172 N 1
   ATOM 6697 CA . GLU A 172 ? 38.54340 21.90825 28.51956 1.000 8.80670 C ? A ? 172 CA 1
   ATOM 6698 C . GLU A 172 ? 39.15363 20.56683 28.20753 1.000 14.59498 C ? A ? 172 C 1
   ATOM 6699 O . GLU A 172 ? 38.92694 20.04493 27.12648 1.000 14.97378 O ? A ? 172 O 1
   ATOM 6700 HA . GLU A 172 ? 39.02753 22.33096 29.24607 1.000 10.57296 H ? A ? 172 HA 1
   ATOM 6701 CB A GLU A 172 ? 37.10986 21.66382 29.00237 0.426 12.56139 C ? A ? 172 CB 1
   ATOM 6702 CG A GLU A 172 ? 37.11202 20.90523 30.33463 0.426 14.83556 C ? A ? 172 CG 1
   ATOM 6703 CD A GLU A 172 ? 35.73186 20.66348 30.93770 0.426 30.08456 C ? A ? 172 CD 1
   ATOM 6704 OE1 A GLU A 172 ? 34.75743 21.24078 30.40419 0.426 22.56148 O ? A ? 172 OE1 1
   ATOM 6705 OE2 A GLU A 172 ? 35.65432 19.89638 31.94469 0.426 23.43889 O ? A ? 172 OE2 1
   ATOM 6706 H A GLU A 172 ? 38.13218 22.42086 26.66445 0.212 12.80344 H ? A ? 172 H 1
   ATOM 6707 HB2 A GLU A 172 ? 36.66187 22.51446 29.13123 0.426 15.07859 H ? A ? 172 HB2 1
   ATOM 6708 HB3 A GLU A 172 ? 36.63253 21.13370 28.34507 0.426 15.07859 H ? A ? 172 HB3 1
   ATOM 6709 HG2 A GLU A 172 ? 37.52419 20.03837 30.19469 0.426 17.80760 H ? A ? 172 HG2 1
   ATOM 6710 HG3 A GLU A 172 ? 37.62563 21.41661 30.97929 0.426 17.80760 H ? A ? 172 HG3 1
   ATOM 6711 CB B GLU A 172 ? 37.07340 21.69172 28.94113 0.574 12.42580 C ? A ? 172 CB 1
   ATOM 6712 CG B GLU A 172 ? 36.86085 20.64045 30.02753 0.574 22.01063 C ? A ? 172 CG 1
   ATOM 6713 CD B GLU A 172 ? 35.49005 20.70159 30.71168 0.574 28.28249 C ? A ? 172 CD 1
   ATOM 6714 OE1 B GLU A 172 ? 35.00092 21.81041 31.04204 0.574 29.19737 O ? A ? 172 OE1 1
   ATOM 6715 OE2 B GLU A 172 ? 34.93095 19.61067 30.95308 0.574 48.88939 O ? A ? 172 OE2 1
   ATOM 6716 H B GLU A 172 ? 38.18078 22.38052 26.65138 0.424 12.80344 H ? A ? 172 H 1
   ATOM 6717 HB2 B GLU A 172 ? 36.72368 22.53176 29.27717 0.574 14.91589 H ? A ? 172 HB2 1
   ATOM 6718 HB3 B GLU A 172 ? 36.56899 21.41040 28.16181 0.574 14.91589 H ? A ? 172 HB3 1
   ATOM 6719 HG2 B GLU A 172 ? 36.94967 19.76081 29.62849 0.574 26.41768 H ? A ? 172 HG2 1
   ATOM 6720 HG3 B GLU A 172 ? 37.53579 20.76335 30.71328 0.574 26.41768 H ? A ? 172 HG3 1
   ATOM 6721 H D GLU A 172 ? 38.21493 22.40007 26.62099 0.363 12.80344 H ? A ? 172 H 1
   ATOM 6722 N A GLY A 173 ? 39.88893 19.98971 29.15192 0.465 13.79532 N ? A ? 173 N 1
   ATOM 6723 CA A GLY A 173 ? 40.48778 18.69559 28.94075 0.465 14.51322 C ? A ? 173 CA 1
   ATOM 6724 C A GLY A 173 ? 40.26410 17.77963 30.12641 0.465 11.42694 C ? A ? 173 C 1
   ATOM 6725 O A GLY A 173 ? 39.97446 18.22232 31.24933 0.465 13.37360 O ? A ? 173 O 1
   ATOM 6726 H A GLY A 173 ? 40.05148 20.33464 29.92277 0.465 16.55931 H ? A ? 173 H 1
   ATOM 6727 HA2 A GLY A 173 ? 40.09950 18.28256 28.15364 0.465 17.42078 H ? A ? 173 HA2 1
   ATOM 6728 HA3 A GLY A 173 ? 41.44280 18.79786 28.80515 0.465 17.42078 H ? A ? 173 HA3 1
   ATOM 6729 N B GLY A 173 ? 39.91277 19.98672 29.12268 0.535 13.82617 N ? A ? 173 N 1
   ATOM 6730 CA B GLY A 173 ? 40.46199 18.67114 28.87833 0.535 14.39571 C ? A ? 173 CA 1
   ATOM 6731 C B GLY A 173 ? 40.41795 17.84279 30.14149 0.535 12.05955 C ? A ? 173 C 1
   ATOM 6732 O B GLY A 173 ? 40.38065 18.38310 31.25148 0.535 11.04082 O ? A ? 173 O 1
   ATOM 6733 H B GLY A 173 ? 40.12037 20.33176 29.88258 0.535 16.59633 H ? A ? 173 H 1
   ATOM 6734 HA2 B GLY A 173 ? 39.94747 18.22173 28.18971 0.535 17.27978 H ? A ? 173 HA2 1
   ATOM 6735 HA3 B GLY A 173 ? 41.38331 18.74779 28.58475 0.535 17.27978 H ? A ? 173 HA3 1
   ATOM 6736 N A TYR A 174 ? 40.41049 16.48378 29.85206 0.465 13.15883 N ? A ? 174 N 1
   ATOM 6737 CA A TYR A 174 ? 40.36164 15.45594 30.88083 0.465 15.11195 C ? A ? 174 CA 1
   ATOM 6738 C A TYR A 174 ? 41.37868 14.38467 30.52839 0.465 11.70585 C ? A ? 174 C 1
   ATOM 6739 O A TYR A 174 ? 41.26321 13.74874 29.47620 0.465 12.96162 O ? A ? 174 O 1
   ATOM 6740 CB A TYR A 174 ? 38.98195 14.82179 30.99991 0.465 15.81318 C ? A ? 174 CB 1
   ATOM 6741 CG A TYR A 174 ? 38.95922 13.76015 32.06289 0.465 20.26923 C ? A ? 174 CG 1
   ATOM 6742 CD1 A TYR A 174 ? 39.21069 14.07265 33.39027 0.465 26.54251 C ? A ? 174 CD1 1
   ATOM 6743 CD2 A TYR A 174 ? 38.71270 12.44368 31.73862 0.465 22.21278 C ? A ? 174 CD2 1
   ATOM 6744 CE1 A TYR A 174 ? 39.20341 13.08795 34.37297 0.465 31.65056 C ? A ? 174 CE1 1
   ATOM 6745 CE2 A TYR A 174 ? 38.70136 11.46120 32.70654 0.465 26.54973 C ? A ? 174 CE2 1
   ATOM 6746 CZ A TYR A 174 ? 38.95753 11.78209 34.01601 0.465 25.01306 C ? A ? 174 CZ 1
   ATOM 6747 OH A TYR A 174 ? 38.93531 10.78025 34.97701 0.465 28.22523 O ? A ? 174 OH 1
   ATOM 6748 H A TYR A 174 ? 40.54161 16.17274 29.06107 0.465 15.79551 H ? A ? 174 H 1
   ATOM 6749 HA A TYR A 174 ? 40.58650 15.86015 31.73345 0.465 18.13926 H ? A ? 174 HA 1
   ATOM 6750 HB2 A TYR A 174 ? 38.33378 15.50426 31.23446 0.465 18.98073 H ? A ? 174 HB2 1
   ATOM 6751 HB3 A TYR A 174 ? 38.74196 14.41322 30.15352 0.465 18.98073 H ? A ? 174 HB3 1
   ATOM 6752 HD1 A TYR A 174 ? 39.38701 14.95447 33.62733 0.465 31.85594 H ? A ? 174 HD1 1
   ATOM 6753 HD2 A TYR A 174 ? 38.55124 12.21381 30.85206 0.465 26.66025 H ? A ? 174 HD2 1
   ATOM 6754 HE1 A TYR A 174 ? 39.36306 13.31000 35.26185 0.465 37.98559 H ? A ? 174 HE1 1
   ATOM 6755 HE2 A TYR A 174 ? 38.51984 10.57991 32.47144 0.465 31.86459 H ? A ? 174 HE2 1
   ATOM 6756 HH A TYR A 174 ? 38.78998 10.03691 34.61380 0.465 33.87520 H ? A ? 174 HH 1
   ATOM 6757 N B TYR A 174 ? 40.41589 16.52008 29.95023 0.535 13.13220 N ? A ? 174 N 1
   ATOM 6758 CA B TYR A 174 ? 40.44002 15.56462 31.05717 0.535 13.54402 C ? A ? 174 CA 1
   ATOM 6759 C B TYR A 174 ? 41.35065 14.40291 30.68823 0.535 12.48718 C ? A ? 174 C 1
   ATOM 6760 O B TYR A 174 ? 41.02886 13.61472 29.79061 0.535 13.95029 O ? A ? 174 O 1
   ATOM 6761 CB B TYR A 174 ? 39.04511 15.03704 31.38298 0.535 17.40574 C ? A ? 174 CB 1
   ATOM 6762 CG B TYR A 174 ? 39.03308 14.11384 32.55952 0.535 16.51210 C ? A ? 174 CG 1
   ATOM 6763 CD1 B TYR A 174 ? 39.49460 14.54713 33.79388 0.535 28.15068 C ? A ? 174 CD1 1
   ATOM 6764 CD2 B TYR A 174 ? 38.57194 12.80917 32.44432 0.535 23.01136 C ? A ? 174 CD2 1
   ATOM 6765 CE1 B TYR A 174 ? 39.50031 13.71095 34.88745 0.535 26.36812 C ? A ? 174 CE1 1
   ATOM 6766 CE2 B TYR A 174 ? 38.58052 11.96282 33.52871 0.535 20.63506 C ? A ? 174 CE2 1
   ATOM 6767 CZ B TYR A 174 ? 39.03975 12.42407 34.75654 0.535 22.17313 C ? A ? 174 CZ 1
   ATOM 6768 OH B TYR A 174 ? 39.02941 11.59446 35.87281 0.535 28.76792 O ? A ? 174 OH 1
   ATOM 6769 H B TYR A 174 ? 40.40048 16.14776 29.17515 0.535 15.76356 H ? A ? 174 H 1
   ATOM 6770 HA B TYR A 174 ? 40.80173 16.01642 31.83559 0.535 16.25774 H ? A ? 174 HA 1
   ATOM 6771 HB2 B TYR A 174 ? 38.46350 15.78680 31.58417 0.535 20.89181 H ? A ? 174 HB2 1
   ATOM 6772 HB3 B TYR A 174 ? 38.70520 14.54993 30.61611 0.535 20.89181 H ? A ? 174 HB3 1
   ATOM 6773 HD1 B TYR A 174 ? 39.80597 15.41878 33.88431 0.535 33.78574 H ? A ? 174 HD1 1
   ATOM 6774 HD2 B TYR A 174 ? 38.25389 12.50429 31.62530 0.535 27.61855 H ? A ? 174 HD2 1
   ATOM 6775 HE1 B TYR A 174 ? 39.81366 14.01530 35.70847 0.535 31.64666 H ? A ? 174 HE1 1
   ATOM 6776 HE2 B TYR A 174 ? 38.28070 11.08689 33.44063 0.535 24.76700 H ? A ? 174 HE2 1
   ATOM 6777 HH B TYR A 174 ? 38.63228 10.87634 35.69339 0.535 34.52643 H ? A ? 174 HH 1
   ATOM 6778 N A GLN A 175 ? 42.35647 14.19226 31.40892 0.465 13.41856 N ? A ? 175 N 1
   ATOM 6779 CA A GLN A 175 ? 43.35124 13.12430 31.29809 0.465 14.50598 C ? A ? 175 CA 1
   ATOM 6780 C A GLN A 175 ? 43.86321 12.98100 29.87795 0.465 12.62476 C ? A ? 175 C 1
   ATOM 6781 O A GLN A 175 ? 43.97677 11.87932 29.31887 0.465 14.91626 O ? A ? 175 O 1
   ATOM 6782 CB A GLN A 175 ? 42.79087 11.80148 31.82598 0.465 18.03935 C ? A ? 175 CB 1
   ATOM 6783 CG A GLN A 175 ? 42.31797 11.92311 33.25651 0.465 20.44744 C ? A ? 175 CG 1
   ATOM 6784 CD A GLN A 175 ? 42.12889 10.58435 33.93988 0.465 24.13152 C ? A ? 175 CD 1
   ATOM 6785 OE1 A GLN A 175 ? 42.64503 10.35688 35.02818 0.465 30.08967 O ? A ? 175 OE1 1
   ATOM 6786 NE2 A GLN A 175 ? 41.37436 9.69796 33.30337 0.465 25.66856 N ? A ? 175 NE2 1
   ATOM 6787 H A GLN A 175 ? 42.47056 14.68405 32.10515 0.465 16.10719 H ? A ? 175 H 1
   ATOM 6788 HA A GLN A 175 ? 44.11291 13.36804 31.84705 0.465 17.41210 H ? A ? 175 HA 1
   ATOM 6789 HB2 A GLN A 175 ? 42.03700 11.53268 31.27796 0.465 21.65214 H ? A ? 175 HB2 1
   ATOM 6790 HB3 A GLN A 175 ? 43.48449 11.12430 31.79119 0.465 21.65214 H ? A ? 175 HB3 1
   ATOM 6791 HG2 A GLN A 175 ? 42.97501 12.42583 33.76294 0.465 24.54185 H ? A ? 175 HG2 1
   ATOM 6792 HG3 A GLN A 175 ? 41.46563 12.38603 33.26736 0.465 24.54185 H ? A ? 175 HG3 1
   ATOM 6793 HE21 A GLN A 175 ? 41.02313 9.89836 32.54437 0.465 30.80719 H ? A ? 175 HE21 1
   ATOM 6794 HE22 A GLN A 175 ? 41.23647 8.92298 33.64977 0.465 30.80719 H ? A ? 175 HE22 1
   ATOM 6795 N B GLN A 175 ? 42.46251 14.28802 31.40753 0.535 13.41842 N ? A ? 175 N 1
   ATOM 6796 CA B GLN A 175 ? 43.42800 13.20272 31.23062 0.535 14.18528 C ? A ? 175 CA 1
   ATOM 6797 C B GLN A 175 ? 43.76334 13.00713 29.75896 0.535 12.62155 C ? A ? 175 C 1
   ATOM 6798 O B GLN A 175 ? 43.57566 11.93937 29.16618 0.535 15.18974 O ? A ? 175 O 1
   ATOM 6799 CB B GLN A 175 ? 42.92400 11.91035 31.89264 0.535 17.30843 C ? A ? 175 CB 1
   ATOM 6800 CG B GLN A 175 ? 42.86136 12.05919 33.39156 0.535 13.35802 C ? A ? 175 CG 1
   ATOM 6801 CD B GLN A 175 ? 42.64605 10.74426 34.15055 0.535 25.89656 C ? A ? 175 CD 1
   ATOM 6802 OE1 B GLN A 175 ? 42.66646 9.65116 33.56820 0.535 18.91693 O ? A ? 175 OE1 1
   ATOM 6803 NE2 B GLN A 175 ? 42.41796 10.86377 35.46268 0.535 21.22309 N ? A ? 175 NE2 1
   ATOM 6804 H B GLN A 175 ? 42.68869 14.84305 32.02428 0.535 16.10703 H ? A ? 175 H 1
   ATOM 6805 HA B GLN A 175 ? 44.25564 13.44780 31.67318 0.535 17.02726 H ? A ? 175 HA 1
   ATOM 6806 HB2 B GLN A 175 ? 42.03349 11.70709 31.56617 0.535 20.77504 H ? A ? 175 HB2 1
   ATOM 6807 HB3 B GLN A 175 ? 43.52918 11.18250 31.68076 0.535 20.77504 H ? A ? 175 HB3 1
   ATOM 6808 HG2 B GLN A 175 ? 43.69762 12.44185 33.70002 0.535 16.03454 H ? A ? 175 HG2 1
   ATOM 6809 HG3 B GLN A 175 ? 42.12447 12.64959 33.61365 0.535 16.03454 H ? A ? 175 HG3 1
   ATOM 6810 HE21 B GLN A 175 ? 42.39960 11.64269 35.82675 0.535 25.47263 H ? A ? 175 HE21 1
   ATOM 6811 HE22 B GLN A 175 ? 42.28963 10.16171 35.94252 0.535 25.47263 H ? A ? 175 HE22 1
   ATOM 6812 N A SER A 176 ? 44.28597 14.12388 29.30963 0.465 12.51310 N ? A ? 176 N 1
   ATOM 6813 CA A SER A 176 ? 44.63251 14.17416 27.90906 0.465 10.97011 C ? A ? 176 CA 1
   ATOM 6814 C A SER A 176 ? 45.80161 15.12341 27.67696 0.465 11.93510 C ? A ? 176 C 1
   ATOM 6815 O A SER A 176 ? 46.39677 15.67078 28.62428 0.465 12.45103 O ? A ? 176 O 1
   ATOM 6816 CB A SER A 176 ? 43.41422 14.59587 27.07766 0.465 16.31915 C ? A ? 176 CB 1
   ATOM 6817 OG A SER A 176 ? 43.03439 15.92539 27.40913 0.465 13.85573 O ? A ? 176 OG 1
   ATOM 6818 H A SER A 176 ? 44.37451 14.87111 29.72605 0.465 15.02065 H ? A ? 176 H 1
   ATOM 6819 HA A SER A 176 ? 44.92871 13.29094 27.63871 0.465 13.16905 H ? A ? 176 HA 1
   ATOM 6820 HB2 A SER A 176 ? 43.64129 14.55456 26.13552 0.465 19.58790 H ? A ? 176 HB2 1
   ATOM 6821 HB3 A SER A 176 ? 42.67560 13.99645 27.26750 0.465 19.58790 H ? A ? 176 HB3 1
   ATOM 6822 HG A SER A 176 ? 42.44330 16.19636 26.87736 0.465 16.63180 H ? A ? 176 HG 1
   ATOM 6823 N B SER A 176 ? 44.36046 14.06292 29.18097 0.535 12.07371 N ? A ? 176 N 1
   ATOM 6824 CA B SER A 176 ? 44.75162 14.01471 27.78872 0.535 13.08845 C ? A ? 176 CA 1
   ATOM 6825 C B SER A 176 ? 45.92543 14.95665 27.53797 0.535 12.76894 C ? A ? 176 C 1
   ATOM 6826 O B SER A 176 ? 46.49147 15.55662 28.46724 0.535 14.08419 O ? A ? 176 O 1
   ATOM 6827 CB B SER A 176 ? 43.56873 14.35954 26.88426 0.535 14.17241 C ? A ? 176 CB 1
   ATOM 6828 OG B SER A 176 ? 43.20316 15.72578 27.04168 0.535 12.96842 O ? A ? 176 OG 1
   ATOM 6829 H B SER A 176 ? 44.54155 14.80266 29.58046 0.535 14.49338 H ? A ? 176 H 1
   ATOM 6830 HA B SER A 176 ? 45.05578 13.11433 27.59456 0.535 15.71106 H ? A ? 176 HA 1
   ATOM 6831 HB2 B SER A 176 ? 43.81951 14.20271 25.96046 0.535 17.01181 H ? A ? 176 HB2 1
   ATOM 6832 HB3 B SER A 176 ? 42.81339 13.79959 27.12263 0.535 17.01181 H ? A ? 176 HB3 1
   ATOM 6833 HG B SER A 176 ? 42.97664 15.87277 27.83710 0.535 15.56703 H ? A ? 176 HG 1
   ATOM 6834 N A SER A 177 ? 46.12136 15.31086 26.38329 0.465 12.62082 N ? A ? 177 N 1
   ATOM 6835 CA A SER A 177 ? 47.20118 16.15853 25.88981 0.465 12.05118 C ? A ? 177 CA 1
   ATOM 6836 C A SER A 177 ? 46.70209 16.86017 24.63652 0.465 12.02908 C ? A ? 177 C 1
   ATOM 6837 O A SER A 177 ? 45.74621 16.41059 24.00830 0.465 14.13538 O ? A ? 177 O 1
   ATOM 6838 CB A SER A 177 ? 48.45356 15.35930 25.53724 0.465 14.84284 C ? A ? 177 CB 1
   ATOM 6839 OG A SER A 177 ? 48.88053 14.57241 26.64795 0.465 18.87075 O ? A ? 177 OG 1
   ATOM 6840 H A SER A 177 ? 45.69635 14.93080 25.73946 0.465 15.14991 H ? A ? 177 H 1
   ATOM 6841 HA A SER A 177 ? 47.43717 16.80674 26.57174 0.465 14.46634 H ? A ? 177 HA 1
   ATOM 6842 HB2 A SER A 177 ? 48.25411 14.77175 24.79166 0.465 17.81633 H ? A ? 177 HB2 1
   ATOM 6843 HB3 A SER A 177 ? 49.16312 15.97445 25.29428 0.465 17.81633 H ? A ? 177 HB3 1
   ATOM 6844 HG A SER A 177 ? 48.21510 14.32148 27.09497 0.465 22.64982 H ? A ? 177 HG 1
   ATOM 6845 N B SER A 177 ? 46.31507 15.04390 26.25523 0.535 14.50687 N ? A ? 177 N 1
   ATOM 6846 CA B SER A 177 ? 47.30597 15.98313 25.75025 0.535 10.33710 C ? A ? 177 CA 1
   ATOM 6847 C B SER A 177 ? 46.72723 16.63159 24.50585 0.535 12.01080 C ? A ? 177 C 1
   ATOM 6848 O B SER A 177 ? 45.88543 16.06193 23.83404 0.535 13.25265 O ? A ? 177 O 1
   ATOM 6849 CB B SER A 177 ? 48.61882 15.30184 25.40473 0.535 15.26566 C ? A ? 177 CB 1
   ATOM 6850 OG B SER A 177 ? 49.14456 14.67144 26.56721 0.535 16.36155 O ? A ? 177 OG 1
   ATOM 6851 H B SER A 177 ? 45.99841 14.54020 25.63426 0.535 17.41316 H ? A ? 177 H 1
   ATOM 6852 HA B SER A 177 ? 47.49739 16.65807 26.42011 0.535 12.40944 H ? A ? 177 HA 1
   ATOM 6853 HB2 B SER A 177 ? 48.46352 14.63358 24.71901 0.535 18.32371 H ? A ? 177 HB2 1
   ATOM 6854 HB3 B SER A 177 ? 49.25062 15.96475 25.08492 0.535 18.32371 H ? A ? 177 HB3 1
   ATOM 6855 HG B SER A 177 ? 48.55914 14.18181 26.91815 0.535 19.63878 H ? A ? 177 HG 1
   ATOM 6856 N A GLY A 178 ? 47.38377 17.92768 24.23769 0.465 14.02129 N ? A ? 178 N 1
   ATOM 6857 CA A GLY A 178 ? 47.05848 18.58099 22.97904 0.465 12.83163 C ? A ? 178 CA 1
   ATOM 6858 C A GLY A 178 ? 47.41507 20.04991 22.95241 0.465 14.71263 C ? A ? 178 C 1
   ATOM 6859 O A GLY A 178 ? 48.08405 20.57283 23.83690 0.465 11.34629 O ? A ? 178 O 1
   ATOM 6860 H A GLY A 178 ? 48.03148 18.28771 24.67411 0.465 16.83047 H ? A ? 178 H 1
   ATOM 6861 HA2 A GLY A 178 ? 47.53958 18.14217 22.26011 0.465 15.40287 H ? A ? 178 HA2 1
   ATOM 6862 HA3 A GLY A 178 ? 46.10557 18.50038 22.81665 0.465 15.40287 H ? A ? 178 HA3 1
   ATOM 6863 N B GLY A 178 ? 47.22351 17.80951 24.16399 0.535 11.90759 N ? A ? 178 N 1
   ATOM 6864 CA B GLY A 178 ? 46.72612 18.47637 22.97765 0.535 11.79133 C ? A ? 178 CA 1
   ATOM 6865 C B GLY A 178 ? 47.25411 19.88958 22.89327 0.535 11.16707 C ? A ? 178 C 1
   ATOM 6866 O B GLY A 178 ? 48.11776 20.30132 23.67746 0.535 14.31875 O ? A ? 178 O 1
   ATOM 6867 H B GLY A 178 ? 47.83576 18.23386 24.59373 0.535 14.29403 H ? A ? 178 H 1
   ATOM 6868 HA2 B GLY A 178 ? 47.00779 17.99074 22.18663 0.535 14.15452 H ? A ? 178 HA2 1
   ATOM 6869 HA3 B GLY A 178 ? 45.75688 18.50673 23.00114 0.535 14.15452 H ? A ? 178 HA3 1
   ATOM 6870 N A SER A 179 ? 46.92734 20.71142 21.89026 0.465 12.14776 N ? A ? 179 N 1
   ATOM 6871 CA A SER A 179 ? 47.21977 22.10424 21.60303 0.465 14.12324 C ? A ? 179 CA 1
   ATOM 6872 C A SER A 179 ? 45.94766 22.75902 21.10298 0.465 10.76959 C ? A ? 179 C 1
   ATOM 6873 O A SER A 179 ? 45.20265 22.15305 20.32456 0.465 13.37198 O ? A ? 179 O 1
   ATOM 6874 CB A SER A 179 ? 48.30120 22.26626 20.51260 0.465 15.74777 C ? A ? 179 CB 1
   ATOM 6875 OG A SER A 179 ? 49.29599 21.26305 20.62339 0.465 28.59461 O ? A ? 179 OG 1
   ATOM 6876 H A SER A 179 ? 46.40710 20.35274 21.30690 0.465 14.58223 H ? A ? 179 H 1
   ATOM 6877 HA A SER A 179 ? 47.53332 22.53569 22.41324 0.465 16.95281 H ? A ? 179 HA 1
   ATOM 6878 HB2 A SER A 179 ? 47.88126 22.19744 19.64093 0.465 18.90225 H ? A ? 179 HB2 1
   ATOM 6879 HB3 A SER A 179 ? 48.71947 23.13582 20.61163 0.465 18.90225 H ? A ? 179 HB3 1
   ATOM 6880 HG A SER A 179 ? 49.82657 21.31162 19.97398 0.465 34.31845 H ? A ? 179 HG 1
   ATOM 6881 N B SER A 179 ? 46.70341 20.63765 21.92061 0.535 10.39568 N ? A ? 179 N 1
   ATOM 6882 CA B SER A 179 ? 46.97244 22.06268 21.78764 0.535 10.72428 C ? A ? 179 CA 1
   ATOM 6883 C B SER A 179 ? 45.73671 22.73942 21.21254 0.535 11.36695 C ? A ? 179 C 1
   ATOM 6884 O B SER A 179 ? 44.95427 22.11535 20.48845 0.535 13.58219 O ? A ? 179 O 1
   ATOM 6885 CB B SER A 179 ? 48.17706 22.38568 20.88209 0.535 17.77588 C ? A ? 179 CB 1
   ATOM 6886 OG B SER A 179 ? 49.41485 22.16806 21.53787 0.535 29.62144 O ? A ? 179 OG 1
   ATOM 6887 H B SER A 179 ? 46.16591 20.33098 21.32342 0.535 12.47974 H ? A ? 179 H 1
   ATOM 6888 HA B SER A 179 ? 47.16745 22.40947 22.67229 0.535 12.87405 H ? A ? 179 HA 1
   ATOM 6889 HB2 B SER A 179 ? 48.13716 21.81609 20.09795 0.535 21.33598 H ? A ? 179 HB2 1
   ATOM 6890 HB3 B SER A 179 ? 48.12556 23.31765 20.61813 0.535 21.33598 H ? A ? 179 HB3 1
   ATOM 6891 HG B SER A 179 ? 49.45503 21.37823 21.82097 0.535 35.55065 H ? A ? 179 HG 1
   ATOM 6892 N A SER A 180 ? 45.72283 24.00512 21.51162 0.465 12.66807 N ? A ? 180 N 1
   ATOM 6893 CA A SER A 180 ? 44.68241 24.82085 20.90600 0.465 11.78088 C ? A ? 180 CA 1
   ATOM 6894 C A SER A 180 ? 45.11598 26.28067 20.94004 0.465 13.47706 C ? A ? 180 C 1
   ATOM 6895 O A SER A 180 ? 45.90943 26.70040 21.78227 0.465 15.26642 O ? A ? 180 O 1
   ATOM 6896 CB A SER A 180 ? 43.32299 24.66528 21.59388 0.465 17.38188 C ? A ? 180 CB 1
   ATOM 6897 OG A SER A 180 ? 43.32134 25.31140 22.83568 0.465 21.00114 O ? A ? 180 OG 1
   ATOM 6898 H A SER A 180 ? 46.16111 24.39842 22.13838 0.465 15.20661 H ? A ? 180 H 1
   ATOM 6899 HA A SER A 180 ? 44.57448 24.54387 19.98268 0.465 14.14197 H ? A ? 180 HA 1
   ATOM 6900 HB2 A SER A 180 ? 42.63699 25.05812 21.03175 0.465 20.86318 H ? A ? 180 HB2 1
   ATOM 6901 HB3 A SER A 180 ? 43.14209 23.72175 21.72774 0.465 20.86318 H ? A ? 180 HB3 1
   ATOM 6902 HG A SER A 180 ? 43.92252 24.99092 23.32708 0.465 25.20629 H ? A ? 180 HG 1
   ATOM 6903 N B SER A 180 ? 45.57799 24.02207 21.54729 0.535 12.71906 N ? A ? 180 N 1
   ATOM 6904 CA B SER A 180 ? 44.52859 24.86633 20.99811 0.535 11.32940 C ? A ? 180 CA 1
   ATOM 6905 C B SER A 180 ? 45.06028 26.28699 20.84908 0.535 13.48258 C ? A ? 180 C 1
   ATOM 6906 O B SER A 180 ? 46.00965 26.70124 21.51782 0.535 12.39593 O ? A ? 180 O 1
   ATOM 6907 CB B SER A 180 ? 43.27160 24.88646 21.86792 0.535 15.81666 C ? A ? 180 CB 1
   ATOM 6908 OG B SER A 180 ? 43.57657 25.52640 23.08913 0.535 16.05625 O ? A ? 180 OG 1
   ATOM 6909 H B SER A 180 ? 46.08311 24.43460 22.10789 0.535 15.26780 H ? A ? 180 H 1
   ATOM 6910 HA B SER A 180 ? 44.28877 24.51839 20.12500 0.535 13.60020 H ? A ? 180 HA 1
   ATOM 6911 HB2 B SER A 180 ? 42.56937 25.37603 21.41175 0.535 18.98491 H ? A ? 180 HB2 1
   ATOM 6912 HB3 B SER A 180 ? 42.98286 23.97688 22.04168 0.535 18.98491 H ? A ? 180 HB3 1
   ATOM 6913 HG B SER A 180 ? 42.96699 25.38260 23.64890 0.535 19.27243 H ? A ? 180 HG 1
   ATOM 6914 N A ASN A 181 ? 44.58472 27.04732 20.00406 0.465 11.92567 N ? A ? 181 N 1
   ATOM 6915 CA A ASN A 181 ? 44.81107 28.48709 19.93674 0.465 12.00929 C ? A ? 181 CA 1
   ATOM 6916 C A ASN A 181 ? 43.48875 29.02797 19.42262 0.465 12.41246 C ? A ? 181 C 1
   ATOM 6917 O A ASN A 181 ? 43.04297 28.60448 18.35525 0.465 10.33654 O ? A ? 181 O 1
   ATOM 6918 CB A ASN A 181 ? 45.96681 28.83521 19.00679 0.465 11.72086 C ? A ? 181 CB 1
   ATOM 6919 CG A ASN A 181 ? 46.38062 30.29937 19.10521 0.465 12.02131 C ? A ? 181 CG 1
   ATOM 6920 OD1 A ASN A 181 ? 45.56058 31.20318 18.99298 0.465 15.56907 O ? A ? 181 OD1 1
   ATOM 6921 ND2 A ASN A 181 ? 47.66449 30.53460 19.29599 0.465 16.03050 N ? A ? 181 ND2 1
   ATOM 6922 H A ASN A 181 ? 44.07462 26.75346 19.37713 0.465 14.31572 H ? A ? 181 H 1
   ATOM 6923 HA A ASN A 181 ? 45.04176 28.87193 20.79673 0.465 14.41607 H ? A ? 181 HA 1
   ATOM 6924 HB2 A ASN A 181 ? 46.73478 28.28996 19.23881 0.465 14.06996 H ? A ? 181 HB2 1
   ATOM 6925 HB3 A ASN A 181 ? 45.69981 28.65964 18.09094 0.465 14.06996 H ? A ? 181 HB3 1
   ATOM 6926 HD21 A ASN A 181 ? 47.94875 31.34386 19.35837 0.465 19.24152 H ? A ? 181 HD21 1
   ATOM 6927 HD22 A ASN A 181 ? 48.21725 29.87870 19.35799 0.465 19.24152 H ? A ? 181 HD22 1
   ATOM 6928 N B ASN A 181 ? 44.40131 27.04185 19.98370 0.535 11.40073 N ? A ? 181 N 1
   ATOM 6929 CA B ASN A 181 ? 44.71429 28.45131 19.76746 0.535 12.90637 C ? A ? 181 CA 1
   ATOM 6930 C B ASN A 181 ? 43.39971 29.07401 19.33307 0.535 12.19384 C ? A ? 181 C 1
   ATOM 6931 O B ASN A 181 ? 42.87410 28.69745 18.28633 0.535 14.87005 O ? A ? 181 O 1
   ATOM 6932 CB B ASN A 181 ? 45.79170 28.62590 18.70968 0.535 10.74481 C ? A ? 181 CB 1
   ATOM 6933 CG B ASN A 181 ? 46.27383 30.04774 18.60857 0.535 10.45574 C ? A ? 181 CG 1
   ATOM 6934 OD1 B ASN A 181 ? 45.48693 30.97631 18.45681 0.535 11.03459 O ? A ? 181 OD1 1
   ATOM 6935 ND2 B ASN A 181 ? 47.57973 30.23546 18.71111 0.535 14.36567 N ? A ? 181 ND2 1
   ATOM 6936 H B ASN A 181 ? 43.75244 26.75741 19.49619 0.535 13.68580 H ? A ? 181 H 1
   ATOM 6937 HA B ASN A 181 ? 45.04767 28.87895 20.57176 0.535 15.49257 H ? A ? 181 HA 1
   ATOM 6938 HB2 B ASN A 181 ? 46.55096 28.06580 18.93486 0.535 12.89869 H ? A ? 181 HB2 1
   ATOM 6939 HB3 B ASN A 181 ? 45.43325 28.36739 17.84620 0.535 12.89869 H ? A ? 181 HB3 1
   ATOM 6940 HD21 B ASN A 181 ? 47.90530 31.02980 18.65987 0.535 17.24372 H ? A ? 181 HD21 1
   ATOM 6941 HD22 B ASN A 181 ? 48.10285 29.56311 18.82899 0.535 17.24372 H ? A ? 181 HD22 1
   ATOM 6942 N A VAL A 182 ? 42.84136 29.87848 20.19734 0.465 10.88861 N ? A ? 182 N 1
   ATOM 6943 CA A VAL A 182 ? 41.51473 30.39155 19.88011 0.465 10.04463 C ? A ? 182 CA 1
   ATOM 6944 C A VAL A 182 ? 41.52806 31.89844 20.07182 0.465 12.04587 C ? A ? 182 C 1
   ATOM 6945 O A VAL A 182 ? 42.27505 32.44007 20.89362 0.465 10.11932 O ? A ? 182 O 1
   ATOM 6946 CB A VAL A 182 ? 40.45099 29.74915 20.77378 0.465 11.22897 C ? A ? 182 CB 1
   ATOM 6947 CG1 A VAL A 182 ? 39.04765 30.15464 20.34493 0.465 12.32729 C ? A ? 182 CG1 1
   ATOM 6948 CG2 A VAL A 182 ? 40.55016 28.25351 20.73640 0.465 12.42852 C ? A ? 182 CG2 1
   ATOM 6949 H A VAL A 182 ? 43.15660 30.18507 20.93642 0.465 13.07125 H ? A ? 182 H 1
   ATOM 6950 HA A VAL A 182 ? 41.29904 30.20290 18.95340 0.465 12.05848 H ? A ? 182 HA 1
   ATOM 6951 HB A VAL A 182 ? 40.60873 30.06128 21.67854 0.465 13.47968 H ? A ? 182 HB 1
   ATOM 6952 HG11 A VAL A 182 ? 38.40283 29.59319 20.80305 0.465 14.79767 H ? A ? 182 HG11 1
   ATOM 6953 HG12 A VAL A 182 ? 38.90212 31.08457 20.57938 0.465 14.79767 H ? A ? 182 HG12 1
   ATOM 6954 HG13 A VAL A 182 ? 38.96470 30.03852 19.38549 0.465 14.79767 H ? A ? 182 HG13 1
   ATOM 6955 HG21 A VAL A 182 ? 39.79774 27.87500 21.21754 0.465 14.91915 H ? A ? 182 HG21 1
   ATOM 6956 HG22 A VAL A 182 ? 40.53389 27.95893 19.81236 0.465 14.91915 H ? A ? 182 HG22 1
   ATOM 6957 HG23 A VAL A 182 ? 41.38151 27.98156 21.15569 0.465 14.91915 H ? A ? 182 HG23 1
   ATOM 6958 N B VAL A 182 ? 42.86553 29.97682 20.14059 0.535 11.13400 N ? A ? 182 N 1
   ATOM 6959 CA B VAL A 182 ? 41.47593 30.40486 20.02985 0.535 9.76459 C ? A ? 182 CA 1
   ATOM 6960 C B VAL A 182 ? 41.39540 31.90535 20.20251 0.535 11.67716 C ? A ? 182 C 1
   ATOM 6961 O B VAL A 182 ? 41.89742 32.44420 21.19558 0.535 12.64167 O ? A ? 182 O 1
   ATOM 6962 CB B VAL A 182 ? 40.61900 29.74430 21.12005 0.535 9.12043 C ? A ? 182 CB 1
   ATOM 6963 CG1 B VAL A 182 ? 39.19055 30.19254 21.01849 0.535 7.97378 C ? A ? 182 CG1 1
   ATOM 6964 CG2 B VAL A 182 ? 40.73333 28.21430 21.09666 0.535 12.02355 C ? A ? 182 CG2 1
   ATOM 6965 H B VAL A 182 ? 43.29583 30.36586 20.77548 0.535 13.36573 H ? A ? 182 H 1
   ATOM 6966 HA B VAL A 182 ? 41.14832 30.17594 19.14602 0.535 11.72243 H ? A ? 182 HA 1
   ATOM 6967 HB B VAL A 182 ? 40.96008 30.03100 21.98166 0.535 10.94944 H ? A ? 182 HB 1
   ATOM 6968 HG11 B VAL A 182 ? 38.64243 29.63254 21.59021 0.535 9.57346 H ? A ? 182 HG11 1
   ATOM 6969 HG12 B VAL A 182 ? 39.12875 31.11750 21.30404 0.535 9.57346 H ? A ? 182 HG12 1
   ATOM 6970 HG13 B VAL A 182 ? 38.89860 30.11059 20.09711 0.535 9.57346 H ? A ? 182 HG13 1
   ATOM 6971 HG21 B VAL A 182 ? 40.15584 27.84395 21.78241 0.535 14.43318 H ? A ? 182 HG21 1
   ATOM 6972 HG22 B VAL A 182 ? 40.46032 27.89052 20.22400 0.535 14.43318 H ? A ? 182 HG22 1
   ATOM 6973 HG23 B VAL A 182 ? 41.65441 27.96377 21.26913 0.535 14.43318 H ? A ? 182 HG23 1
   ATOM 6974 N . THR A 183 ? 40.70118 32.58926 19.28271 1.000 10.53646 N ? A ? 183 N 1
   ATOM 6975 CA . THR A 183 ? 40.46593 34.02301 19.39716 1.000 10.70146 C ? A ? 183 CA 1
   ATOM 6976 C . THR A 183 ? 38.98385 34.25227 19.58029 1.000 12.51470 C ? A ? 183 C 1
   ATOM 6977 O . THR A 183 ? 38.18668 33.72954 18.80855 1.000 12.03538 O ? A ? 183 O 1
   ATOM 6978 HA . THR A 183 ? 40.92367 34.38397 20.17246 1.000 12.84668 H ? A ? 183 HA 1
   ATOM 6979 CB A THR A 183 ? 41.00252 34.76825 18.15532 0.570 12.17371 C ? A ? 183 CB 1
   ATOM 6980 OG1 A THR A 183 ? 42.42489 34.57814 18.12602 0.570 12.81653 O ? A ? 183 OG1 1
   ATOM 6981 CG2 A THR A 183 ? 40.63796 36.26707 18.18419 0.570 14.16179 C ? A ? 183 CG2 1
   ATOM 6982 H A THR A 183 ? 40.24722 32.22950 18.64703 0.465 12.64867 H ? A ? 183 H 1
   ATOM 6983 HB A THR A 183 ? 40.60115 34.42107 17.34337 0.570 14.61337 H ? A ? 183 HB 1
   ATOM 6984 HG1 A THR A 183 ? 42.76723 34.86051 18.83923 0.570 15.38476 H ? A ? 183 HG1 1
   ATOM 6985 HG21 A THR A 183 ? 41.17054 36.75064 17.53349 0.570 16.99907 H ? A ? 183 HG21 1
   ATOM 6986 HG22 A THR A 183 ? 39.69877 36.38421 17.97182 0.570 16.99907 H ? A ? 183 HG22 1
   ATOM 6987 HG23 A THR A 183 ? 40.80938 36.63327 19.06590 0.570 16.99907 H ? A ? 183 HG23 1
   ATOM 6988 CB B THR A 183 ? 40.96534 34.75906 18.14232 0.430 12.27492 C ? A ? 183 CB 1
   ATOM 6989 OG1 B THR A 183 ? 42.23076 34.22017 17.71988 0.430 12.53746 O ? A ? 183 OG1 1
   ATOM 6990 CG2 B THR A 183 ? 41.10112 36.24498 18.43953 0.430 15.25764 C ? A ? 183 CG2 1
   ATOM 6991 H B THR A 183 ? 40.35601 32.23491 18.57923 0.535 12.64867 H ? A ? 183 H 1
   ATOM 6992 HB B THR A 183 ? 40.33049 34.64461 17.41791 0.430 14.73482 H ? A ? 183 HB 1
   ATOM 6993 HG1 B THR A 183 ? 42.84104 34.48355 18.23348 0.430 15.04987 H ? A ? 183 HG1 1
   ATOM 6994 HG21 B THR A 183 ? 41.37236 36.72009 17.63854 0.430 18.31409 H ? A ? 183 HG21 1
   ATOM 6995 HG22 B THR A 183 ? 40.25204 36.60125 18.74454 0.430 18.31409 H ? A ? 183 HG22 1
   ATOM 6996 HG23 B THR A 183 ? 41.76779 36.38565 19.12994 0.430 18.31409 H ? A ? 183 HG23 1
   ATOM 6997 N . VAL A 184 ? 38.61802 35.05020 20.57946 1.000 10.80059 N ? A ? 184 N 1
   ATOM 6998 CA . VAL A 184 ? 37.23287 35.25152 21.00639 1.000 13.30952 C ? A ? 184 CA 1
   ATOM 6999 C . VAL A 184 ? 36.86963 36.72339 20.88767 1.000 13.84393 C ? A ? 184 C 1
   ATOM 7000 O . VAL A 184 ? 37.67311 37.58647 21.26335 1.000 14.84449 O ? A ? 184 O 1
   ATOM 7001 H . VAL A 184 ? 39.17782 35.50629 21.04658 1.000 12.96563 H ? A ? 184 H 1
   ATOM 7002 HA . VAL A 184 ? 36.64666 34.75352 20.41541 1.000 15.97635 H ? A ? 184 HA 1
   ATOM 7003 CB A VAL A 184 ? 37.03365 34.77165 22.45908 0.579 11.71203 C ? A ? 184 CB 1
   ATOM 7004 CG1 A VAL A 184 ? 35.53713 34.68797 22.75160 0.579 16.01970 C ? A ? 184 CG1 1
   ATOM 7005 CG2 A VAL A 184 ? 37.75114 33.44293 22.73702 0.579 14.50603 C ? A ? 184 CG2 1
   ATOM 7006 HB A VAL A 184 ? 37.43719 35.41179 23.06594 0.579 14.05936 H ? A ? 184 HB 1
   ATOM 7007 HG11 A VAL A 184 ? 35.40988 34.35931 23.65531 0.579 19.22856 H ? A ? 184 HG11 1
   ATOM 7008 HG12 A VAL A 184 ? 35.14817 35.57218 22.66335 0.579 19.22856 H ? A ? 184 HG12 1
   ATOM 7009 HG13 A VAL A 184 ? 35.12491 34.08050 22.11760 0.579 19.22856 H ? A ? 184 HG13 1
   ATOM 7010 HG21 A VAL A 184 ? 37.47934 33.11341 23.60791 0.579 17.41215 H ? A ? 184 HG21 1
   ATOM 7011 HG22 A VAL A 184 ? 37.50738 32.80272 22.05029 0.579 17.41215 H ? A ? 184 HG22 1
   ATOM 7012 HG23 A VAL A 184 ? 38.70941 33.59281 22.72438 0.579 17.41215 H ? A ? 184 HG23 1
   ATOM 7013 CB B VAL A 184 ? 37.05356 34.74072 22.45303 0.421 11.65174 C ? A ? 184 CB 1
   ATOM 7014 CG1 B VAL A 184 ? 35.65324 35.01839 22.96531 0.421 13.96368 C ? A ? 184 CG1 1
   ATOM 7015 CG2 B VAL A 184 ? 37.40744 33.24835 22.49139 0.421 11.91362 C ? A ? 184 CG2 1
   ATOM 7016 HB B VAL A 184 ? 37.65001 35.21386 23.05411 0.421 13.98701 H ? A ? 184 HB 1
   ATOM 7017 HG11 B VAL A 184 ? 35.52074 34.53887 23.79802 0.421 16.76134 H ? A ? 184 HG11 1
   ATOM 7018 HG12 B VAL A 184 ? 35.55442 35.97191 23.11335 0.421 16.76134 H ? A ? 184 HG12 1
   ATOM 7019 HG13 B VAL A 184 ? 35.00986 34.71781 22.30454 0.421 16.76134 H ? A ? 184 HG13 1
   ATOM 7020 HG21 B VAL A 184 ? 37.34929 32.93344 23.40701 0.421 14.30126 H ? A ? 184 HG21 1
   ATOM 7021 HG22 B VAL A 184 ? 36.78129 32.76087 21.93354 0.421 14.30126 H ? A ? 184 HG22 1
   ATOM 7022 HG23 B VAL A 184 ? 38.31027 33.12919 22.15732 0.421 14.30126 H ? A ? 184 HG23 1
   ATOM 7023 N . TRP A 185 ? 35.65302 37.01721 20.43101 1.000 10.38280 N ? A ? 185 N 1
   ATOM 7024 CA . TRP A 185 ? 35.12824 38.38540 20.40341 1.000 10.12872 C ? A ? 185 CA 1
   ATOM 7025 C . TRP A 185 ? 33.59661 38.48684 20.30802 1.000 18.12829 C ? A ? 185 C 1
   ATOM 7026 O . TRP A 185 ? 32.98083 37.39762 20.36897 1.000 15.13409 O ? A ? 185 O 1
   ATOM 7027 H . TRP A 185 ? 35.10076 36.43287 20.12579 1.000 12.46428 H ? A ? 185 H 1
   ATOM 7028 HA . TRP A 185 ? 35.37640 38.78978 21.24945 1.000 12.15939 H ? A ? 185 HA 1
   ATOM 7029 CB A TRP A 185 ? 35.77046 39.16856 19.25436 0.380 13.43580 C ? A ? 185 CB 1
   ATOM 7030 CG A TRP A 185 ? 35.26309 38.85103 17.90265 0.380 14.51304 C ? A ? 185 CG 1
   ATOM 7031 CD1 A TRP A 185 ? 34.30049 39.52883 17.22524 0.380 17.65802 C ? A ? 185 CD1 1
   ATOM 7032 CD2 A TRP A 185 ? 35.68162 37.77671 17.04336 0.380 11.30760 C ? A ? 185 CD2 1
   ATOM 7033 NE1 A TRP A 185 ? 34.09902 38.95735 15.99302 0.380 16.67445 N ? A ? 185 NE1 1
   ATOM 7034 CE2 A TRP A 185 ? 34.93181 37.87934 15.85860 0.380 15.87556 C ? A ? 185 CE2 1
   ATOM 7035 CE3 A TRP A 185 ? 36.61667 36.73872 17.15958 0.380 13.02159 C ? A ? 185 CE3 1
   ATOM 7036 CZ2 A TRP A 185 ? 35.06567 36.97428 14.81087 0.380 15.62453 C ? A ? 185 CZ2 1
   ATOM 7037 CZ3 A TRP A 185 ? 36.75639 35.85236 16.11658 0.380 14.02512 C ? A ? 185 CZ3 1
   ATOM 7038 CH2 A TRP A 185 ? 35.98845 35.97464 14.94982 0.380 13.84891 C ? A ? 185 CH2 1
   ATOM 7039 HB2 A TRP A 185 ? 35.61501 40.11400 19.40563 0.380 16.12788 H ? A ? 185 HB2 1
   ATOM 7040 HB3 A TRP A 185 ? 36.72286 38.98466 19.25509 0.380 16.12788 H ? A ? 185 HB3 1
   ATOM 7041 HD1 A TRP A 185 ? 33.84426 40.27182 17.54886 0.380 21.19454 H ? A ? 185 HD1 1
   ATOM 7042 HE1 A TRP A 185 ? 33.53943 39.23254 15.40079 0.380 20.01426 H ? A ? 185 HE1 1
   ATOM 7043 HE3 A TRP A 185 ? 37.13326 36.65082 17.92790 0.380 15.63083 H ? A ? 185 HE3 1
   ATOM 7044 HZ2 A TRP A 185 ? 34.54599 37.04643 14.04300 0.380 18.75436 H ? A ? 185 HZ2 1
   ATOM 7045 HZ3 A TRP A 185 ? 37.37200 35.15882 16.18680 0.380 16.83507 H ? A ? 185 HZ3 1
   ATOM 7046 HH2 A TRP A 185 ? 36.10882 35.36492 14.25797 0.380 16.62361 H ? A ? 185 HH2 1
   ATOM 7047 CB B TRP A 185 ? 35.74491 39.15941 19.20929 0.536 13.30214 C ? A ? 185 CB 1
   ATOM 7048 CG B TRP A 185 ? 35.36503 38.68249 17.80007 0.536 14.17721 C ? A ? 185 CG 1
   ATOM 7049 CD1 B TRP A 185 ? 34.40867 39.21566 17.00034 0.536 16.56467 C ? A ? 185 CD1 1
   ATOM 7050 CD2 B TRP A 185 ? 35.94840 37.59719 17.04454 0.536 12.86097 C ? A ? 185 CD2 1
   ATOM 7051 NE1 B TRP A 185 ? 34.35212 38.54785 15.80703 0.536 15.87672 N ? A ? 185 NE1 1
   ATOM 7052 CE2 B TRP A 185 ? 35.28621 37.55051 15.80179 0.536 13.04334 C ? A ? 185 CE2 1
   ATOM 7053 CE3 B TRP A 185 ? 36.95351 36.65792 17.30177 0.536 13.26625 C ? A ? 185 CE3 1
   ATOM 7054 CZ2 B TRP A 185 ? 35.57119 36.58375 14.83662 0.536 13.09510 C ? A ? 185 CZ2 1
   ATOM 7055 CZ3 B TRP A 185 ? 37.26168 35.73078 16.33003 0.536 14.01935 C ? A ? 185 CZ3 1
   ATOM 7056 CH2 B TRP A 185 ? 36.57397 35.69401 15.11282 0.536 13.21451 C ? A ? 185 CH2 1
   ATOM 7057 HB2 B TRP A 185 ? 35.46746 40.08635 19.27788 0.536 15.96749 H ? A ? 185 HB2 1
   ATOM 7058 HB3 B TRP A 185 ? 36.71041 39.09616 19.27793 0.536 15.96749 H ? A ? 185 HB3 1
   ATOM 7059 HD1 B TRP A 185 ? 33.86643 39.93525 17.23069 0.536 19.88252 H ? A ? 185 HD1 1
   ATOM 7060 HE1 B TRP A 185 ? 33.81308 38.72775 15.16153 0.536 19.05698 H ? A ? 185 HE1 1
   ATOM 7061 HE3 B TRP A 185 ? 37.40561 36.65946 18.11448 0.536 15.92442 H ? A ? 185 HE3 1
   ATOM 7062 HZ2 B TRP A 185 ? 35.09816 36.54549 14.03682 0.536 15.71905 H ? A ? 185 HZ2 1
   ATOM 7063 HZ3 B TRP A 185 ? 37.94175 35.11617 16.48704 0.536 16.82814 H ? A ? 185 HZ3 1
   ATOM 7064 HH2 B TRP A 185 ? 36.80232 35.05285 14.47904 0.536 15.86234 H ? A ? 185 HH2 1
   ATOM 7065 CB C TRP A 185 ? 35.77345 39.17415 19.25199 0.084 13.43647 C ? A ? 185 CB 1
   ATOM 7066 CG C TRP A 185 ? 35.37619 38.73627 17.87160 0.084 14.25459 C ? A ? 185 CG 1
   ATOM 7067 CD1 C TRP A 185 ? 34.40602 39.28972 17.08854 0.084 16.61928 C ? A ? 185 CD1 1
   ATOM 7068 CD2 C TRP A 185 ? 35.94182 37.66203 17.10876 0.084 12.77068 C ? A ? 185 CD2 1
   ATOM 7069 NE1 C TRP A 185 ? 34.33033 38.62731 15.88817 0.084 15.88896 N ? A ? 185 NE1 1
   ATOM 7070 CE2 C TRP A 185 ? 35.26439 37.62533 15.87387 0.084 13.48976 C ? A ? 185 CE2 1
   ATOM 7071 CE3 C TRP A 185 ? 36.95365 36.72786 17.34988 0.084 13.35718 C ? A ? 185 CE3 1
   ATOM 7072 CZ2 C TRP A 185 ? 35.55677 36.68363 14.88966 0.084 13.45066 C ? A ? 185 CZ2 1
   ATOM 7073 CZ3 C TRP A 185 ? 37.24830 35.79930 16.36725 0.084 13.88225 C ? A ? 185 CZ3 1
   ATOM 7074 CH2 C TRP A 185 ? 36.55225 35.78379 15.15279 0.084 13.37002 C ? A ? 185 CH2 1
   ATOM 7075 HB2 C TRP A 185 ? 35.52365 40.10703 19.34263 0.084 16.12869 H ? A ? 185 HB2 1
   ATOM 7076 HB3 C TRP A 185 ? 36.73659 39.08056 19.31917 0.084 16.12869 H ? A ? 185 HB3 1
   ATOM 7077 HD1 C TRP A 185 ? 33.87278 40.01156 17.33248 0.084 19.94805 H ? A ? 185 HD1 1
   ATOM 7078 HE1 C TRP A 185 ? 33.78509 38.81154 15.24913 0.084 19.07168 H ? A ? 185 HE1 1
   ATOM 7079 HE3 C TRP A 185 ? 37.41948 36.73049 18.15480 0.084 16.03354 H ? A ? 185 HE3 1
   ATOM 7080 HZ2 C TRP A 185 ? 35.09240 36.66758 14.08405 0.084 16.14571 H ? A ? 185 HZ2 1
   ATOM 7081 HZ3 C TRP A 185 ? 37.92073 35.17438 16.51629 0.084 16.66363 H ? A ? 185 HZ3 1
   ATOM 7082 HH2 C TRP A 185 ? 36.77165 35.14761 14.51089 0.084 16.04894 H ? A ? 185 HH2 1
   HETATM 7083 O . HOH A 200 ? 23.50423 12.53125 17.89175 1.000 13.54867 O ? B ? . O 1
   HETATM 7084 O . HOH A 201 ? 37.00654 28.11043 14.20721 1.000 12.56741 O ? B ? . O 1
   HETATM 7085 O . HOH A 202 ? 25.40904 27.56297 18.20794 1.000 12.40353 O ? B ? . O 1
   HETATM 7086 O . HOH A 203 ? 36.71074 14.66196 23.78922 1.000 14.06536 O ? B ? . O 1
   HETATM 7087 O . HOH A 204 ? 20.58223 36.83637 19.55523 1.000 19.64975 O ? B ? . O 1
   HETATM 7088 O . HOH A 205 ? 26.28524 12.51970 17.05777 0.993 17.21664 O ? B ? . O 1
   HETATM 7089 O . HOH A 206 ? 36.52958 20.26134 14.60643 0.976 15.22427 O ? B ? . O 1
   HETATM 7090 O . HOH A 207 ? 19.97166 13.05693 18.35852 1.000 14.35401 O ? B ? . O 1
   HETATM 7091 O . HOH A 208 ? 26.72368 39.98874 22.02309 1.000 17.61613 O ? B ? . O 1
   HETATM 7092 O . HOH A 209 ? 34.89614 26.31113 14.77887 1.000 17.18238 O ? B ? . O 1
   HETATM 7093 O . HOH A 210 ? 27.42109 32.59126 32.68197 1.000 14.36875 O ? B ? . O 1
   HETATM 7094 O . HOH A 211 ? 37.99195 40.23014 21.77641 1.000 18.61861 O ? B ? . O 1
   HETATM 7095 O . HOH A 212 ? 18.31791 14.99533 14.95416 1.000 19.64800 O ? B ? . O 1
   HETATM 7096 O . HOH A 213 ? 17.41384 28.15630 29.75136 1.000 17.83328 O ? B ? . O 1
   HETATM 7097 O . HOH A 214 ? 22.50013 37.62712 17.41408 0.932 17.54725 O ? B ? . O 1
   HETATM 7098 O . HOH A 215 ? 27.16678 25.18512 14.48634 1.000 16.33824 O ? B ? . O 1
   HETATM 7099 O . HOH A 216 ? 16.83405 30.09955 31.46910 0.995 21.60991 O ? B ? . O 1
   HETATM 7100 O . HOH A 217 ? 22.44940 35.24342 21.23837 0.994 17.78638 O ? B ? . O 1
   HETATM 7101 O . HOH A 218 ? 23.48984 16.97017 12.05746 0.948 24.65054 O ? B ? . O 1
   HETATM 7102 O . HOH A 219 ? 32.30335 19.77865 36.19406 1.000 21.09595 O ? B ? . O 1
   HETATM 7103 O . HOH A 220 ? 42.10511 11.28292 26.78779 0.993 22.09575 O ? B ? . O 1
   HETATM 7104 O . HOH A 221 ? 38.29674 35.93506 7.71069 0.950 23.55470 O ? B ? . O 1
   HETATM 7105 O . HOH A 222 ? 29.49330 40.44347 23.42104 0.986 25.14120 O ? B ? . O 1
   HETATM 7106 O . HOH A 223 ? 24.75597 14.28440 46.15051 0.874 17.24019 O ? B ? . O 1
   HETATM 7107 O . HOH A 224 ? 22.22055 22.38387 40.43484 0.969 23.70228 O ? B ? . O 1
   HETATM 7108 O . HOH A 225 ? 39.42394 35.89763 12.42062 0.973 28.82428 O ? B ? . O 1
   HETATM 7109 O . HOH A 226 ? 41.85773 24.93763 13.11534 1.000 25.56226 O ? B ? . O 1
   HETATM 7110 O . HOH A 227 ? 15.88807 28.10600 20.01869 1.000 28.12566 O ? B ? . O 1
   HETATM 7111 O . HOH A 228 ? 26.85664 19.16033 48.47069 0.989 30.33533 O ? B ? . O 1
   HETATM 7112 O . HOH A 229 ? 32.12133 14.63094 13.67049 0.994 24.88096 O ? B ? . O 1
   HETATM 7113 O . HOH A 230 ? 45.06750 19.33780 34.98068 0.857 19.75700 O ? B ? . O 1
   HETATM 7114 O . HOH A 231 ? 40.22915 38.02653 34.29418 0.987 33.87194 O ? B ? . O 1
   HETATM 7115 O . HOH A 232 ? 25.58705 19.59226 12.98843 0.989 25.30729 O ? B ? . O 1
   HETATM 7116 O . HOH A 233 ? 28.10933 25.78612 11.37281 0.902 22.72061 O ? B ? . O 1
   HETATM 7117 O . HOH A 234 ? 31.43874 41.30060 31.59999 0.996 23.68913 O ? B ? . O 1
   HETATM 7118 O . HOH A 235 ? 27.53060 10.35816 20.63911 0.951 27.99788 O ? B ? . O 1
   HETATM 7119 O . HOH A 236 ? 23.10847 35.59323 15.46069 0.933 24.63262 O ? B ? . O 1
   HETATM 7120 O . HOH A 237 ? 48.94625 26.09849 21.08978 0.866 27.59592 O ? B ? . O 1
   HETATM 7121 O . HOH A 238 ? 29.63045 12.91176 14.98625 0.993 28.53206 O ? B ? . O 1
   HETATM 7122 O . HOH A 239 ? 19.42036 9.66125 26.64316 0.955 27.22120 O ? B ? . O 1
   HETATM 7123 O . HOH A 240 ? 31.64036 42.21512 16.87906 1.000 37.71310 O ? B ? . O 1
   HETATM 7124 O . HOH A 241 ? 32.40046 9.52036 21.63814 1.000 28.59616 O ? B ? . O 1
   HETATM 7125 O . HOH A 242 ? 48.34494 33.32169 19.01038 0.847 22.94862 O ? B ? . O 1
   HETATM 7126 O . HOH A 243 ? 32.67562 15.67124 30.56076 0.995 36.28264 O ? B ? . O 1
   HETATM 7127 O . HOH A 244 ? 49.48748 28.01371 19.39342 0.984 33.03211 O ? B ? . O 1
   HETATM 7128 O . HOH A 245 ? 28.66283 31.15799 12.06355 0.997 30.10079 O ? B ? . O 1
   HETATM 7129 O . HOH A 246 ? 23.87128 40.92706 26.49333 0.791 20.22671 O ? B ? . O 1
   HETATM 7130 O . HOH A 247 ? 21.20994 30.60680 13.72475 0.979 33.44566 O ? B ? . O 1
   HETATM 7131 O . HOH A 248 ? 22.30836 25.56537 43.77863 0.994 36.11669 O ? B ? . O 1
   HETATM 7132 O . HOH A 249 ? 30.47949 39.06443 21.32668 0.997 23.43847 O ? B ? . O 1
   HETATM 7134 O . HOH A 251 ? 43.95928 35.85732 16.29583 0.770 20.61859 O ? B ? . O 1
   HETATM 7135 O . HOH A 252 ? 29.77332 9.74016 22.88709 0.847 29.08107 O ? B ? . O 1
   HETATM 7136 O . HOH A 253 ? 43.92113 22.79434 13.96991 1.000 28.66931 O ? B ? . O 1
   HETATM 7137 O . HOH A 254 ? 39.46238 41.18593 23.99260 0.801 23.74109 O ? B ? . O 1
   HETATM 7138 O . HOH A 255 ? 35.62849 28.28767 38.00769 1.000 32.65754 O ? B ? . O 1
   HETATM 7139 O . HOH A 256 ? 38.35841 21.60854 10.66260 0.955 34.22154 O ? B ? . O 1
   HETATM 7140 O . HOH A 257 ? 46.00058 12.14532 25.22951 0.982 38.74361 O ? B ? . O 1
   HETATM 7141 O . HOH A 258 ? 15.72203 24.48032 16.48792 0.943 29.27759 O ? B ? . O 1
   HETATM 7142 O . HOH A 259 ? 20.64228 13.16852 41.32781 1.000 30.93053 O ? B ? . O 1
   HETATM 7143 O . HOH A 260 ? 33.89928 21.31930 33.68068 0.990 29.56446 O ? B ? . O 1
   HETATM 7144 O . HOH A 261 ? 35.47103 27.61994 48.81276 0.884 32.03990 O ? B ? . O 1
   HETATM 7145 O . HOH A 262 ? 48.18343 21.41098 35.87035 0.969 28.29463 O ? B ? . O 1
   HETATM 7146 O . HOH A 263 ? 50.16497 28.27011 32.37271 0.992 34.07077 O ? B ? . O 1
   HETATM 7147 O . HOH A 264 ? 24.56331 12.43014 35.03550 0.992 31.72028 O ? B ? . O 1
   HETATM 7148 O . HOH A 265 ? 32.32819 36.01983 37.29130 0.861 33.25898 O ? B ? . O 1
   HETATM 7149 O . HOH A 266 ? 36.11328 17.14616 30.97560 0.989 33.41916 O ? B ? . O 1
   HETATM 7150 O . HOH A 267 ? 53.83602 12.59995 27.30118 0.963 33.60702 O ? B ? . O 1
   HETATM 7151 O . HOH A 268 ? 30.17661 13.17202 39.21757 1.000 29.12314 O ? B ? . O 1
   HETATM 7152 O . HOH A 269 ? 39.16898 20.73630 13.64659 1.000 28.60622 O ? B ? . O 1
   HETATM 7153 O . HOH A 270 ? 29.28989 14.95268 33.31629 0.865 29.19907 O ? B ? . O 1
   HETATM 7154 O . HOH A 271 ? 17.42888 34.16545 25.95695 0.907 35.25179 O ? B ? . O 1
   HETATM 7155 O . HOH A 272 ? 38.92946 17.04393 16.60849 0.953 34.55791 O ? B ? . O 1
   HETATM 7156 O . HOH A 273 ? 48.18970 33.25034 22.79049 0.604 22.28420 O ? B ? . O 1
   HETATM 7158 O . HOH A 275 ? 16.88582 27.89166 17.17817 0.978 38.67595 O ? B ? . O 1
   HETATM 7159 O . HOH A 276 ? 44.11880 26.56364 38.97303 1.000 36.67612 O ? B ? . O 1
   HETATM 7160 O . HOH A 277 ? 53.19818 15.57895 31.09315 0.992 32.96920 O ? B ? . O 1
   HETATM 7161 O . HOH A 278 ? 51.38052 16.29841 37.90372 0.891 30.17464 O ? B ? . O 1
   HETATM 7162 O . HOH A 279 ? 28.64624 14.75505 29.28781 0.963 33.08217 O ? B ? . O 1
   HETATM 7163 O . HOH A 280 ? 16.16883 36.81642 22.19230 0.981 34.34673 O ? B ? . O 1
   HETATM 7165 O . HOH A 284 ? 18.43056 33.47625 34.00144 1.000 36.14896 O ? B ? . O 1
   HETATM 7166 O . HOH A 285 ? 23.42276 28.80805 44.03683 0.912 26.43403 O ? B ? . O 1
   HETATM 7167 O . HOH A 286 ? 25.19600 32.39003 12.76178 0.701 25.26542 O ? B ? . O 1
   HETATM 7168 O . HOH A 288 ? 47.38376 26.59184 34.02407 0.998 40.14364 O ? B ? . O 1
   HETATM 7169 O . HOH A 289 ? 37.13082 17.12031 28.14024 0.769 21.90519 O ? B ? . O 1
   HETATM 7170 O . HOH A 290 ? 47.95416 12.33039 27.61665 0.715 23.85143 O ? B ? . O 1
   HETATM 7172 O . HOH A 295 ? 39.97440 38.26610 28.24176 0.722 25.27749 O ? B ? . O 1
   HETATM 7173 O . HOH A 297 ? 11.09169 17.90161 27.37544 0.927 37.81438 O ? B ? . O 1
   HETATM 7175 O . HOH A 299 ? 23.26131 38.84233 32.76991 0.975 30.93508 O ? B ? . O 1
   HETATM 7176 O . HOH A 301 ? 10.91053 26.15596 31.47647 0.950 32.55209 O ? B ? . O 1
   HETATM 7177 O . HOH A 303 ? 19.97428 14.05362 33.79518 0.867 31.66009 O ? B ? . O 1
   HETATM 7179 O . HOH A 306 ? 43.15109 31.69122 16.96134 0.932 28.80961 O ? B ? . O 1
   HETATM 7181 O . HOH A 308 ? 46.74065 11.11003 29.86075 0.672 21.37073 O ? B ? . O 1
   HETATM 7183 O . HOH A 311 ? 23.43174 38.25365 37.32146 1.000 35.42608 O ? B ? . O 1
   HETATM 7185 O . HOH A 313 ? 50.20837 34.24678 29.80146 0.714 23.79327 O ? B ? . O 1
   HETATM 7186 O . HOH A 316 ? 26.99036 10.95838 30.64830 0.999 42.91800 O ? B ? . O 1
   HETATM 7187 O . HOH A 317 ? 14.90335 23.94241 35.51785 0.954 32.87099 O ? B ? . O 1
   HETATM 7188 O . HOH A 318 ? 16.70949 17.55177 14.60463 0.999 40.47777 O ? B ? . O 1
   HETATM 7189 O . HOH A 319 ? 13.82067 14.65440 19.73295 0.908 31.99252 O ? B ? . O 1
   HETATM 7190 O . HOH A 320 ? 31.74515 25.35964 51.03639 0.968 35.95516 O ? B ? . O 1
   HETATM 7191 O . HOH A 321 ? 40.32077 11.00489 29.15332 0.800 31.70803 O ? B ? . O 1
   HETATM 7194 O . HOH A 326 ? 48.00880 17.67553 19.40724 1.000 40.29251 O ? B ? . O 1
   HETATM 7195 O . HOH A 327 ? 11.29257 28.60916 25.35739 0.928 36.23414 O ? B ? . O 1
   HETATM 7197 O . HOH A 330 ? 31.98901 17.41699 33.21081 0.961 40.04560 O ? B ? . O 1
   HETATM 7199 O . HOH A 332 ? 22.79103 22.11097 43.05477 0.873 37.18587 O ? B ? . O 1
   HETATM 7200 O . HOH A 333 ? 37.44396 13.23964 14.65766 0.995 41.05284 O ? B ? . O 1
   HETATM 7203 O . HOH A 337 ? 51.04406 23.20450 34.55979 1.000 37.26219 O ? B ? . O 1
   HETATM 7205 O . HOH A 341 ? 29.53739 43.02127 27.58196 1.000 49.30532 O ? B ? . O 1
   HETATM 7209 O . HOH A 350 ? 33.83761 19.99782 38.47315 0.723 31.03373 O ? B ? . O 1
   HETATM 7211 O . HOH A 353 ? 47.10713 33.20795 16.43531 0.840 46.50693 O ? B ? . O 1
   HETATM 7212 O . HOH A 356 ? 20.96894 27.49382 11.58619 1.000 41.07340 O ? B ? . O 1
   HETATM 7214 O . HOH A 367 ? 25.82122 17.00960 11.17760 0.630 30.20942 O ? B ? . O 1
   HETATM 7215 O . HOH A 374 ? 38.20593 8.97186 24.57151 0.991 40.47579 O ? B ? . O 1
   HETATM 7218 O . HOH A 384 ? 40.86341 31.80619 36.34759 0.999 36.34824 O ? B ? . O 1
   HETATM 7219 O . HOH A 387 ? 22.57108 11.77941 32.71279 0.798 30.73928 O ? B ? . O 1
   HETATM 7222 O . HOH A 395 ? 26.75452 41.13911 30.60607 1.000 47.36121 O ? B ? . O 1
   HETATM 7602 O . HOH S 396 ? 18.06324 32.71308 31.29059 0.802 26.94727 O ? C ? . O 1
   HETATM 7603 O . HOH S 397 ? 31.31103 23.52110 45.51285 0.678 26.18709 O ? C ? . O 1
   HETATM 7604 O . HOH S 398 ? 50.15004 27.77997 24.91759 0.559 23.05479 O ? C ? . O 1
   HETATM 7606 O . HOH S 400 ? 32.78900 18.80680 31.45193 0.356 18.60521 O ? C ? . O 1
   HETATM 7607 O . HOH S 401 ? 37.11153 7.94367 19.67746 0.983 39.42164 O ? C ? . O 1
   HETATM 7608 O . HOH S 402 ? 42.33388 30.89763 11.93702 0.943 36.45108 O ? C ? . O 1
   HETATM 7610 O . HOH S 404 ? 29.24427 42.03165 30.05559 0.595 37.53127 O ? C ? . O 1
   HETATM 7611 O . HOH S 405 ? 33.75221 22.11288 37.60196 0.522 31.27637 O ? C ? . O 1
   HETATM 7612 O . HOH S 406 ? 42.68073 16.68440 14.44993 0.772 35.79307 O ? C ? . O 1
   HETATM 7613 O . HOH S 407 ? 25.24838 9.43339 21.54951 0.721 36.89289 O ? C ? . O 1
   HETATM 7614 O . HOH S 408 ? 51.08357 19.00661 24.39670 0.998 39.36610 O ? C ? . O 1
   HETATM 7618 O . HOH S 412 ? 51.65014 19.22987 37.66929 0.864 45.66345 O ? C ? . O 1
   HETATM 7620 O . HOH S 414 ? 42.87354 16.00073 24.19452 0.231 9.26980 O ? C ? . O 1
   HETATM 7621 O . HOH S 415 ? 23.08446 39.79776 35.14577 0.579 29.20946 O ? C ? . O 1
   HETATM 7622 O . HOH S 416 ? 50.95788 12.97232 26.06883 0.496 25.15245 O ? C ? . O 1
   HETATM 7628 O . HOH S 422 ? 12.65249 16.07487 26.55836 0.446 27.74178 O ? C ? . O 1
   HETATM 7629 O . HOH S 423 ? 45.86865 35.02701 14.55293 0.701 39.27157 O ? C ? . O 1
   HETATM 7636 O . HOH S 430 ? 41.05633 15.04904 37.41807 0.498 36.04190 O ? C ? . O 1
   HETATM 7638 O . HOH S 432 ? 29.48269 38.00445 37.44446 0.887 40.55240 O ? C ? . O 1
   HETATM 7640 O . HOH S 434 ? 34.48043 18.72662 10.99023 0.981 43.79683 O ? C ? . O 1
   HETATM 7643 O . HOH S 437 ? 47.44966 36.47981 32.76381 0.845 41.24783 O ? C ? . O 1
   HETATM 7647 O . HOH S 441 ? 35.95163 30.32766 39.96738 0.724 43.12892 O ? C ? . O 1
   HETATM 7650 O . HOH S 444 ? 16.46236 20.79977 15.68804 0.521 28.41399 O ? C ? . O 1
   HETATM 7652 O . HOH S 446 ? 51.76562 30.63959 30.89948 0.761 42.13015 O ? C ? . O 1
   HETATM 7653 O . HOH S 447 ? 19.49717 22.45868 39.63452 0.821 41.81908 O ? C ? . O 1
   HETATM 7654 O . HOH S 448 ? 16.35789 13.86153 34.17639 1.000 52.64279 O ? C ? . O 1
   HETATM 7655 O . HOH S 449 ? 35.73656 11.69935 17.60009 0.741 38.39660 O ? C ? . O 1
   HETATM 7658 O . HOH S 452 ? 23.72170 19.92852 45.95056 0.675 36.21313 O ? C ? . O 1
   HETATM 7663 O . HOH S 457 ? 15.62411 10.79130 26.90745 0.843 44.06001 O ? C ? . O 1
   HETATM 7665 O . HOH S 459 ? 29.18290 9.84026 25.77719 0.373 28.38654 O ? C ? . O 1
   HETATM 7670 O . HOH S 464 ? 8.36275 20.55198 27.12700 0.622 30.33362 O ? C ? . O 1
   HETATM 7672 O . HOH S 466 ? 9.84774 30.30446 29.26703 0.515 36.25007 O ? C ? . O 1
   HETATM 7683 O . HOH S 477 ? 30.22195 38.32009 13.84915 0.601 38.17496 O ? C ? . O 1
   HETATM 7701 O . HOH S 495 ? 32.44206 35.06863 13.76317 0.452 22.54982 O ? C ? . O 1
   HETATM 7702 O . HOH S 496 ? 15.29093 35.38058 24.56891 0.547 37.74901 O ? C ? . O 1
   HETATM 7704 O . HOH S 498 ? 19.94711 35.41365 15.50833 0.599 31.58850 O ? C ? . O 1
   HETATM 7705 O . HOH S 499 ? 25.04110 42.37254 28.54257 0.959 52.89998 O ? C ? . O 1
   HETATM 7708 O . HOH S 502 ? 34.89009 13.02313 30.11429 0.721 39.92251 O ? C ? . O 1
   HETATM 7717 O . HOH S 511 ? 43.60827 8.61139 29.49846 0.998 54.97809 O ? C ? . O 1
   HETATM 7719 O . HOH S 513 ? 41.41534 8.69053 30.84042 0.499 34.80924 O ? C ? . O 1
   HETATM 7721 O . HOH S 515 ? 10.03054 29.87844 26.89823 0.393 32.49932 O ? C ? . O 1
   HETATM 7773 O . HOH S 519 ? 35.67637 43.01767 18.66845 0.926 39.03862 O ? D ? . O 1
   HETATM 7775 O . HOH S 521 ? 49.02692 11.95788 24.10783 0.724 32.41847 O ? D ? . O 1
   HETATM 7779 O . HOH S 525 ? 25.81816 38.62306 38.14892 0.713 39.28407 O ? D ? . O 1
   HETATM 7785 O . HOH S 531 ? 50.37497 13.62470 23.06158 0.665 31.04778 O ? D ? . O 1
   HETATM 7787 O . HOH S 533 ? 40.95122 18.55957 15.26054 0.586 29.49678 O ? D ? . O 1
   HETATM 7795 O . HOH S 541 ? 38.53930 25.13572 47.03233 0.724 44.19317 O ? D ? . O 1
   HETATM 7798 O . HOH S 544 ? 43.97874 27.92908 11.12317 0.705 37.24184 O ? D ? . O 1
   HETATM 7799 O . HOH S 545 ? 21.07420 35.81765 13.45164 0.480 35.18104 O ? D ? . O 1
   HETATM 7801 O . HOH S 547 ? 14.07785 18.82380 32.26577 0.576 34.22235 O ? D ? . O 1
   HETATM 7802 O . HOH S 548 ? 36.61907 24.92075 41.02670 0.599 33.15411 O ? D ? . O 1
   HETATM 7803 O . HOH S 549 ? 14.37784 30.61947 32.35935 0.689 40.07715 O ? D ? . O 1
   HETATM 7805 O . HOH S 551 ? 51.25626 20.72571 22.84512 0.347 31.67910 O ? D ? . O 1
   HETATM 7806 O . HOH S 552 ? 25.99260 21.19011 10.05873 0.734 39.54416 O ? D ? . O 1
   HETATM 7813 O . HOH S 559 ? 41.42884 29.61713 38.80815 0.861 41.71448 O ? D ? . O 1
   HETATM 7817 O . HOH S 563 ? 35.29180 31.21191 46.85102 0.660 35.73835 O ? D ? . O 1
   HETATM 7824 O . HOH S 570 ? 22.32798 17.93732 46.58803 0.511 36.52532 O ? D ? . O 1
   HETATM 7825 O . HOH S 571 ? 14.30980 25.72674 19.18472 0.819 45.48295 O ? D ? . O 1
   HETATM 7826 O . HOH S 572 ? 45.12757 31.57641 16.03169 0.311 23.86703 O ? D ? . O 1
   HETATM 7829 O . HOH S 575 ? 42.82315 29.71580 9.91194 0.441 34.66835 O ? D ? . O 1
   HETATM 7832 O . HOH S 578 ? 53.79284 16.52715 24.14630 0.594 44.04426 O ? D ? . O 1
   HETATM 7839 O . HOH S 585 ? 24.32695 41.35862 31.53323 0.501 40.35990 O ? D ? . O 1
   HETATM 7845 O . HOH S 591 ? 20.17047 15.31919 39.95548 0.750 43.43753 O ? D ? . O 1
   HETATM 7848 O . HOH S 594 ? 19.39215 32.67965 14.74896 0.588 35.55571 O ? D ? . O 1
   HETATM 7866 O . HOH S 612 ? 34.03671 32.36608 42.72622 0.716 38.48104 O ? D ? . O 1
   HETATM 7890 O . HOH S 613 ? 14.73832 21.86367 21.42099 0.512 25.12006 O ? E ? . O 1
   HETATM 7892 O . HOH S 615 ? 22.53070 10.05599 38.45290 0.376 25.00903 O ? E ? . O 1
   HETATM 7893 O . HOH S 616 ? 16.86040 16.00373 33.11262 0.505 33.64587 O ? E ? . O 1
   HETATM 7894 O . HOH S 617 ? 33.74111 45.91036 23.20939 0.551 31.79084 O ? E ? . O 1
   HETATM 7895 O . HOH S 618 ? 37.62143 26.16891 8.30882 0.473 29.66936 O ? E ? . O 1
   HETATM 7897 O . HOH S 620 ? 31.53112 26.13252 47.32018 0.439 27.01919 O ? E ? . O 1
   HETATM 7898 O . HOH S 621 ? 30.58132 33.39248 11.34864 0.427 22.82795 O ? E ? . O 1
   HETATM 7899 O . HOH S 622 ? 37.37559 8.37408 16.88373 0.433 33.09244 O ? E ? . O 1
   HETATM 7900 O . HOH S 623 ? 32.41967 39.65453 13.77962 0.479 29.32807 O ? E ? . O 1
   HETATM 7901 O . HOH S 624 ? 42.30267 32.34703 14.60459 0.386 21.90662 O ? E ? . O 1
   HETATM 7902 O . HOH S 625 ? 47.46639 32.84742 34.13949 0.648 38.50873 O ? E ? . O 1
   HETATM 7903 O . HOH S 626 ? 45.62359 39.40092 19.52299 0.300 25.65962 O ? E ? . O 1
   HETATM 7904 O . HOH S 627 ? 41.54070 34.73599 14.04870 0.465 27.06044 O ? E ? . O 1
   HETATM 7906 O . HOH S 629 ? 31.23181 11.39230 43.32591 0.546 30.28074 O ? E ? . O 1
   HETATM 7907 O . HOH S 630 ? 46.12366 40.33125 27.08989 0.436 30.22586 O ? E ? . O 1
   HETATM 7908 O . HOH S 631 ? 16.56972 25.72930 37.51965 0.492 34.56553 O ? E ? . O 1
   HETATM 7909 O . HOH S 632 ? 33.52747 31.90253 45.33376 0.447 37.30414 O ? E ? . O 1
   HETATM 7910 O . HOH S 633 ? 37.57929 21.11972 45.25745 0.404 28.35186 O ? E ? . O 1
   HETATM 7911 O . HOH S 634 ? 38.73766 23.84190 49.09205 0.332 30.63505 O ? E ? . O 1
   HETATM 7914 O . HOH S 637 ? 17.10888 21.52605 35.88172 0.466 29.13280 O ? E ? . O 1
   HETATM 7915 O . HOH S 638 ? 35.28547 14.97097 31.26252 0.457 37.27395 O ? E ? . O 1
   HETATM 7916 O . HOH S 639 ? 20.38558 38.43493 32.68883 0.433 31.06535 O ? E ? . O 1
   HETATM 7918 O . HOH S 641 ? 37.33637 31.22831 37.64523 0.310 25.74518 O ? E ? . O 1
   HETATM 7919 O . HOH S 642 ? 16.14462 32.42506 20.00328 0.345 22.98456 O ? E ? . O 1
   HETATM 7920 O . HOH S 643 ? 15.14489 35.54612 20.39867 0.363 27.41118 O ? E ? . O 1
   HETATM 7922 O . HOH S 645 ? 21.69043 13.18458 35.93123 0.361 24.46911 O ? E ? . O 1
   HETATM 7923 O . HOH S 646 ? 20.86049 11.20057 39.80218 0.269 31.76548 O ? E ? . O 1
   HETATM 7927 O . HOH S 650 ? 35.81913 23.47511 38.47765 0.248 18.66862 O ? E ? . O 1
   HETATM 7928 O . HOH S 651 ? 41.83218 32.05567 9.71279 0.323 25.93341 O ? E ? . O 1
   HETATM 7930 O . HOH S 653 ? 13.30527 27.21160 20.68057 0.374 27.13827 O ? E ? . O 1
   HETATM 7931 O . HOH S 654 ? 17.34680 17.07117 12.29324 0.351 37.97184 O ? E ? . O 1
   HETATM 7933 O . HOH S 656 ? 32.93073 43.64508 25.84371 0.341 24.93741 O ? E ? . O 1
   HETATM 7935 O . HOH S 658 ? 45.67661 27.77140 37.28975 0.387 29.08256 O ? E ? . O 1
   HETATM 7936 O . HOH S 659 ? 43.82493 31.46169 37.36168 0.459 32.44692 O ? E ? . O 1
   HETATM 7938 O . HOH S 661 ? 36.72240 18.59312 37.97669 0.479 28.65911 O ? E ? . O 1
   HETATM 7939 O . HOH S 662 ? 16.70601 33.53706 42.13306 0.422 31.65364 O ? E ? . O 1
   HETATM 7940 O . HOH S 663 ? 35.82592 21.49259 35.27393 0.289 29.40628 O ? E ? . O 1
   HETATM 7942 O . HOH S 665 ? 42.83230 25.40572 10.66164 0.351 29.82536 O ? E ? . O 1
   HETATM 7944 O . HOH S 667 ? 18.18920 29.32720 14.82897 0.291 33.13604 O ? E ? . O 1
   HETATM 7946 O . HOH S 669 ? 44.47079 31.03519 8.19261 0.350 40.55924 O ? E ? . O 1
   HETATM 7949 O . HOH S 672 ? 11.09537 29.86286 32.16439 0.423 34.21883 O ? E ? . O 1
   HETATM 7950 O . HOH S 673 ? 42.54746 20.92298 12.41643 0.302 24.94613 O ? E ? . O 1
   HETATM 7955 O . HOH S 678 ? 15.89258 29.70250 37.52341 0.447 37.26518 O ? E ? . O 1
   HETATM 7957 O . HOH S 680 ? 21.89707 40.43900 30.03163 0.422 31.18192 O ? E ? . O 1
   HETATM 7958 O . HOH S 681 ? 26.44380 7.44646 22.34508 0.355 24.52665 O ? E ? . O 1
   HETATM 7963 O . HOH S 686 ? 21.70869 33.37812 14.57435 0.260 24.49967 O ? E ? . O 1
   HETATM 7964 O . HOH S 687 ? 52.22822 32.83538 29.99673 0.254 25.09357 O ? E ? . O 1
   HETATM 7965 O . HOH S 688 ? 50.43120 31.85860 21.76841 0.342 25.73814 O ? E ? . O 1
   HETATM 7966 O . HOH S 689 ? 38.46114 28.02002 47.92068 0.288 24.08262 O ? E ? . O 1
   HETATM 7967 O . HOH S 690 ? 30.56770 12.65196 12.36549 0.464 31.34015 O ? E ? . O 1
   HETATM 7969 O . HOH S 692 ? 16.39683 30.93459 39.77154 0.462 35.62604 O ? E ? . O 1
   HETATM 7973 O . HOH S 696 ? 40.48936 43.80126 23.95653 0.394 33.25515 O ? E ? . O 1
   HETATM 8027 O . HOH S 698 ? 49.41523 37.31747 21.73439 0.467 28.80461 O ? F ? . O 1
   HETATM 8028 O . HOH S 699 ? 52.17058 14.96647 25.72819 0.393 26.71064 O ? F ? . O 1
   HETATM 8029 O . HOH S 700 ? 30.88091 42.45613 34.29391 0.506 32.40420 O ? F ? . O 1
   HETATM 8031 O . HOH S 702 ? 16.95815 8.56294 27.24782 0.424 30.41609 O ? F ? . O 1
   HETATM 8032 O . HOH S 703 ? 14.83428 23.65341 20.08382 0.275 27.41282 O ? F ? . O 1
   HETATM 8033 O . HOH S 704 ? 46.35041 29.91939 14.95021 0.420 25.69855 O ? F ? . O 1
   HETATM 8034 O . HOH S 705 ? 32.59636 17.34663 10.97216 0.414 26.36891 O ? F ? . O 1
   HETATM 8037 O . HOH S 708 ? 16.64444 34.40564 29.04596 0.471 30.59644 O ? F ? . O 1
   HETATM 8038 O . HOH S 709 ? 33.62082 13.57945 41.92912 0.481 34.23036 O ? F ? . O 1
   HETATM 8039 O . HOH S 710 ? 29.17175 20.34988 9.74668 0.390 30.76314 O ? F ? . O 1
   HETATM 8043 O . HOH S 714 ? 33.70383 43.55238 28.13054 0.395 39.37964 O ? F ? . O 1
   HETATM 8048 O . HOH S 719 ? 35.94945 15.77821 33.48204 0.431 43.98677 O ? F ? . O 1
   HETATM 8050 O . HOH S 721 ? 10.81013 28.34441 19.88779 0.507 39.57930 O ? F ? . O 1
   HETATM 8053 O . HOH S 724 ? 44.36744 10.03419 25.77083 0.285 22.00300 O ? F ? . O 1
   HETATM 8054 O . HOH S 725 ? 15.23408 30.89339 34.77401 0.405 34.25688 O ? F ? . O 1
   HETATM 8056 O . HOH S 727 ? 34.75149 18.86707 34.83873 0.294 36.93904 O ? F ? . O 1
   HETATM 8061 O . HOH S 732 ? 29.01024 42.89868 23.12138 0.272 35.33055 O ? F ? . O 1
   HETATM 8063 O . HOH S 734 ? 20.51710 10.12471 36.84297 0.448 43.32345 O ? F ? . O 1
   HETATM 8065 O . HOH S 736 ? 22.69056 18.95501 10.65755 0.262 23.67886 O ? F ? . O 1
   HETATM 8067 O . HOH S 738 ? 21.16815 24.81002 11.41019 0.395 36.38392 O ? F ? . O 1
   HETATM 8070 O . HOH S 741 ? 20.50265 16.50616 35.72235 0.295 23.70286 O ? F ? . O 1
   HETATM 8074 O . HOH S 745 ? 13.33622 29.33545 36.89613 0.501 41.09166 O ? F ? . O 1
   HETATM 8076 O . HOH S 747 ? 49.45914 25.21252 35.50628 0.467 37.35258 O ? F ? . O 1
   HETATM 8077 O . HOH S 748 ? 36.39471 25.96065 38.66381 0.263 33.27562 O ? F ? . O 1
   HETATM 8079 O . HOH S 750 ? 15.90290 32.45708 36.60947 0.421 37.62005 O ? F ? . O 1
   HETATM 8095 O . HOH S 751 ? 30.69752 18.51920 10.58825 0.511 27.92781 O ? G ? . O 1
   HETATM 8096 O . HOH S 752 ? 20.41351 16.91806 38.29642 0.515 35.45764 O ? G ? . O 1
   HETATM 8097 O . HOH S 753 ? 32.54376 26.55082 49.45541 0.326 22.91496 O ? G ? . O 1
   HETATM 8098 O . HOH S 754 ? 33.26372 11.58804 17.61382 0.502 27.74255 O ? G ? . O 1
   HETATM 8099 O . HOH S 755 ? 22.70057 21.13162 10.81493 0.503 31.81654 O ? G ? . O 1
   HETATM 8100 O . HOH S 756 ? 43.99866 40.56037 26.79932 0.472 33.47821 O ? G ? . O 1
   HETATM 8101 O . HOH S 757 ? 39.52893 17.78127 39.33822 0.443 27.19884 O ? G ? . O 1
   HETATM 8103 O . HOH S 759 ? 18.73308 28.19668 13.10127 0.359 31.19653 O ? G ? . O 1
   HETATM 8108 O . HOH S 764 ? 10.79874 31.55746 25.63912 0.458 40.39138 O ? G ? . O 1
   HETATM 8109 O . HOH S 765 ? 35.63607 24.50361 36.10992 0.384 31.53671 O ? G ? . O 1
   HETATM 8115 O . HOH S 771 ? 14.92531 13.17319 32.31246 0.476 46.90506 O ? G ? . O 1
   HETATM 8116 O . HOH S 772 ? 18.63549 19.00704 11.63099 0.315 25.65150 O ? G ? . O 1
   HETATM 8117 O . HOH S 773 ? 27.62455 9.93332 37.87059 0.388 28.18688 O ? G ? . O 1
   HETATM 8121 O . HOH S 777 ? 38.98174 27.42645 7.36190 0.340 31.51212 O ? G ? . O 1
   HETATM 8126 O . HOH S 782 ? 36.38452 18.64220 12.26640 0.415 32.51993 O ? G ? . O 1
   HETATM 8133 O . HOH S 789 ? 22.94052 32.66397 12.85951 0.254 34.98772 O ? G ? . O 1
   HETATM 8135 O . HOH S 791 ? 38.04727 20.43254 47.45217 0.296 32.75320 O ? G ? . O 1
   HETATM 8137 O . HOH S 793 ? 30.78317 43.36272 25.89653 0.261 35.46320 O ? G ? . O 1
   HETATM 8138 O . HOH S 794 ? 47.85952 30.04352 37.19972 0.378 35.24610 O ? G ? . O 1

