data_3akr_qFit
_cell.length_a                    56.755
_cell.length_b                    38.904
_cell.length_c                    40.214
_cell.angle_alpha                 90.000
_cell.angle_beta                  110.480
_cell.angle_gamma                 90.000
_cell.volume                      83180.195
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     6.59
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              21.92
_refine.ls_d_res_high             1.10
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.88
_refine.ls_number_reflns_obs      66774
_refine.ls_number_reflns_R_work   64773
_refine.ls_number_reflns_R_free   2001
_refine.ls_R_factor_obs           0.1427
_refine.ls_R_factor_R_work        0.1421
_refine.ls_R_factor_R_free        0.1627
_refine.ls_percent_reflns_R_free  3.00
_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             0.0781
_refine.pdbx_overall_phase_error  15.3362
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                9.35
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2445 0.0128 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3391 1.2850 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 336 0.0983 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 459 0.0106 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 844 12.8640 ? ?

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' 2.65 21.92 4736 0.1284 99.45 0.1428 147
   'X-RAY DIFFRACTION' 2.10 2.65 4682 0.1224 99.98 0.1498 143
   'X-RAY DIFFRACTION' 1.84 2.10 4633 0.1167 99.96 0.1343 146
   'X-RAY DIFFRACTION' 1.67 1.84 4613 0.1292 99.98 0.1575 143
   'X-RAY DIFFRACTION' 1.55 1.67 4643 0.1288 100.00 0.1531 143
   'X-RAY DIFFRACTION' 1.46 1.55 4629 0.1326 100.00 0.1472 144
   'X-RAY DIFFRACTION' 1.39 1.46 4611 0.1464 100.00 0.1745 140
   'X-RAY DIFFRACTION' 1.33 1.39 4626 0.1568 99.98 0.1719 143
   'X-RAY DIFFRACTION' 1.27 1.33 4590 0.1642 100.00 0.1892 144
   'X-RAY DIFFRACTION' 1.23 1.27 4640 0.1701 100.00 0.1747 137
   'X-RAY DIFFRACTION' 1.19 1.23 4577 0.1820 100.00 0.1903 144
   'X-RAY DIFFRACTION' 1.16 1.19 4616 0.1860 100.00 0.2204 142
   'X-RAY DIFFRACTION' 1.13 1.16 4613 0.1938 100.00 0.2220 141
   'X-RAY DIFFRACTION' 1.10 1.13 4564 0.2080 99.03 0.2250 144

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale THR A 2 N THR A 1 N . PCA A 1 C PCA A 190 C . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 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
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PCA
   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 . THR A 2 ? -6.32878 -10.96294 -10.48744 1.000 9.31614 N ? A ? 1 N 1
   ATOM 2 CA . THR A 2 ? -6.09603 -9.53753 -10.41602 1.000 7.59220 C ? A ? 1 CA 1
   ATOM 3 C . THR A 2 ? -7.05521 -8.80523 -11.33462 1.000 7.58520 C ? A ? 1 C 1
   ATOM 4 O . THR A 2 ? -7.09407 -9.11651 -12.55714 1.000 11.43773 O ? A ? 1 O 1
   ATOM 5 CB . THR A 2 ? -4.69173 -9.27778 -10.81653 1.000 9.14196 C ? A ? 1 CB 1
   ATOM 6 OG1 . THR A 2 ? -3.83145 -9.91272 -9.88378 1.000 10.08718 O ? A ? 1 OG1 1
   ATOM 7 CG2 . THR A 2 ? -4.40832 -7.79547 -10.86998 1.000 8.77459 C ? A ? 1 CG2 1
   ATOM 8 HA . THR A 2 ? -6.24291 -9.18581 -9.52404 1.000 9.11066 H ? A ? 1 HA 1
   ATOM 9 HB . THR A 2 ? -4.52613 -9.62990 -11.70507 1.000 10.97037 H ? A ? 1 HB 1
   ATOM 10 HG1 . THR A 2 ? -4.00032 -10.73490 -9.85066 1.000 12.10463 H ? A ? 1 HG1 1
   ATOM 11 HG21 . THR A 2 ? -3.46757 -7.64390 -11.05136 1.000 10.52952 H ? A ? 1 HG21 1
   ATOM 12 HG22 . THR A 2 ? -4.93485 -7.38213 -11.57198 1.000 10.52952 H ? A ? 1 HG22 1
   ATOM 13 HG23 . THR A 2 ? -4.63576 -7.38343 -10.02181 1.000 10.52952 H ? A ? 1 HG23 1
   ATOM 14 N . ILE A 3 ? -7.83773 -7.86270 -10.82616 1.000 6.73387 N ? A ? 2 N 1
   ATOM 15 CA . ILE A 3 ? -8.92276 -7.24238 -11.56989 1.000 6.34838 C ? A ? 2 CA 1
   ATOM 16 C . ILE A 3 ? -8.81270 -5.73595 -11.55268 1.000 6.01527 C ? A ? 2 C 1
   ATOM 17 O . ILE A 3 ? -8.10557 -5.11818 -10.74696 1.000 6.91763 O ? A ? 2 O 1
   ATOM 18 CB . ILE A 3 ? -10.31260 -7.66347 -11.05938 1.000 8.73794 C ? A ? 2 CB 1
   ATOM 19 CG1 . ILE A 3 ? -10.46666 -7.24124 -9.60054 1.000 9.12964 C ? A ? 2 CG1 1
   ATOM 20 CG2 . ILE A 3 ? -10.48097 -9.18140 -11.19565 1.000 10.18426 C ? A ? 2 CG2 1
   ATOM 21 CD1 . ILE A 3 ? -11.92786 -7.10397 -9.14147 1.000 13.69906 C ? A ? 2 CD1 1
   ATOM 22 H . ILE A 3 ? -7.75650 -7.55660 -10.02659 1.000 8.08066 H ? A ? 2 H 1
   ATOM 23 HA . ILE A 3 ? -8.82195 -7.52340 -12.49280 1.000 7.61808 H ? A ? 2 HA 1
   ATOM 24 HB . ILE A 3 ? -10.99620 -7.22577 -11.59041 1.000 10.48554 H ? A ? 2 HB 1
   ATOM 25 HG12 . ILE A 3 ? -10.04157 -7.90688 -9.03741 1.000 10.95559 H ? A ? 2 HG12 1
   ATOM 26 HG13 . ILE A 3 ? -10.03681 -6.38025 -9.47876 1.000 10.95559 H ? A ? 2 HG13 1
   ATOM 27 HG21 . ILE A 3 ? -11.35912 -9.43233 -10.86887 1.000 12.22113 H ? A ? 2 HG21 1
   ATOM 28 HG22 . ILE A 3 ? -10.39338 -9.42622 -12.13015 1.000 12.22113 H ? A ? 2 HG22 1
   ATOM 29 HG23 . ILE A 3 ? -9.79443 -9.62355 -10.67213 1.000 12.22113 H ? A ? 2 HG23 1
   ATOM 30 HD11 . ILE A 3 ? -11.94255 -6.87200 -8.19973 1.000 16.43889 H ? A ? 2 HD11 1
   ATOM 31 HD12 . ILE A 3 ? -12.35781 -6.40649 -9.66068 1.000 16.43889 H ? A ? 2 HD12 1
   ATOM 32 HD13 . ILE A 3 ? -12.38347 -7.94884 -9.28117 1.000 16.43889 H ? A ? 2 HD13 1
   ATOM 33 N . GLN A 4 ? -9.51052 -5.14185 -12.47902 1.000 6.73292 N ? A ? 3 N 1
   ATOM 34 CA . GLN A 4 ? -9.64303 -3.69272 -12.57117 1.000 7.11478 C ? A ? 3 CA 1
   ATOM 35 C . GLN A 4 ? -10.76232 -3.16478 -11.68824 1.000 6.19191 C ? A ? 3 C 1
   ATOM 36 O . GLN A 4 ? -11.59119 -3.92963 -11.17231 1.000 6.95541 O ? A ? 3 O 1
   ATOM 37 CB . GLN A 4 ? -9.91029 -3.32030 -14.02792 1.000 7.14719 C ? A ? 3 CB 1
   ATOM 38 CG . GLN A 4 ? -8.78506 -3.76170 -14.96332 1.000 7.86376 C ? A ? 3 CG 1
   ATOM 39 CD . GLN A 4 ? -7.47821 -3.09118 -14.61743 1.000 7.18298 C ? A ? 3 CD 1
   ATOM 40 OE1 . GLN A 4 ? -7.43402 -1.89222 -14.59412 1.000 7.44551 O ? A ? 3 OE1 1
   ATOM 41 NE2 . GLN A 4 ? -6.45990 -3.86337 -14.34806 1.000 7.65929 N ? A ? 3 NE2 1
   ATOM 42 H . GLN A 4 ? -9.93833 -5.56120 -13.09604 1.000 8.07952 H ? A ? 3 H 1
   ATOM 43 HA . GLN A 4 ? -8.81735 -3.28509 -12.26624 1.000 8.53776 H ? A ? 3 HA 1
   ATOM 44 HB2 . GLN A 4 ? -10.72969 -3.75015 -14.31897 1.000 8.57665 H ? A ? 3 HB2 1
   ATOM 45 HB3 . GLN A 4 ? -9.99850 -2.35678 -14.09690 1.000 8.57665 H ? A ? 3 HB3 1
   ATOM 46 HG2 . GLN A 4 ? -8.66423 -4.72124 -14.88860 1.000 9.43653 H ? A ? 3 HG2 1
   ATOM 47 HG3 . GLN A 4 ? -9.01603 -3.52645 -15.87558 1.000 9.43653 H ? A ? 3 HG3 1
   ATOM 48 HE21 . GLN A 4 ? -6.55031 -4.71827 -14.37208 1.000 9.19116 H ? A ? 3 HE21 1
   ATOM 49 HE22 . GLN A 4 ? -5.69896 -3.51693 -14.14666 1.000 9.19116 H ? A ? 3 HE22 1
   ATOM 50 N A PRO A 5 ? -10.83361 -1.85912 -11.47911 0.912 6.42097 N ? A ? 4 N 1
   ATOM 51 CA A PRO A 5 ? -11.90527 -1.30631 -10.63674 0.912 6.33607 C ? A ? 4 CA 1
   ATOM 52 C A PRO A 5 ? -13.28676 -1.68998 -11.11965 0.912 6.41962 C ? A ? 4 C 1
   ATOM 53 O A PRO A 5 ? -13.58334 -1.69393 -12.32914 0.912 8.10491 O ? A ? 4 O 1
   ATOM 54 CB A PRO A 5 ? -11.68023 0.20240 -10.72600 0.912 7.99515 C ? A ? 4 CB 1
   ATOM 55 CG A PRO A 5 ? -10.20330 0.31543 -10.90127 0.912 7.87360 C ? A ? 4 CG 1
   ATOM 56 CD A PRO A 5 ? -9.83706 -0.83514 -11.85896 0.912 7.09963 C ? A ? 4 CD 1
   ATOM 57 HA A PRO A 5 ? -11.79615 -1.61156 -9.72251 0.912 7.60330 H ? A ? 4 HA 1
   ATOM 58 HB2 A PRO A 5 ? -12.15603 0.57027 -11.48705 0.912 9.59420 H ? A ? 4 HB2 1
   ATOM 59 HB3 A PRO A 5 ? -11.97392 0.63643 -9.90975 0.912 9.59420 H ? A ? 4 HB3 1
   ATOM 60 HG2 A PRO A 5 ? -9.97957 1.17588 -11.28915 0.912 9.44834 H ? A ? 4 HG2 1
   ATOM 61 HG3 A PRO A 5 ? -9.75820 0.21137 -10.04572 0.912 9.44834 H ? A ? 4 HG3 1
   ATOM 62 HD2 A PRO A 5 ? -9.94103 -0.56885 -12.78588 0.912 8.51957 H ? A ? 4 HD2 1
   ATOM 63 HD3 A PRO A 5 ? -8.93247 -1.14885 -11.70337 0.912 8.51957 H ? A ? 4 HD3 1
   ATOM 64 N B PRO A 5 ? -10.82107 -1.85150 -11.47689 0.088 6.44765 N ? A ? 4 N 1
   ATOM 65 CA B PRO A 5 ? -11.89832 -1.29160 -10.65300 0.088 6.42916 C ? A ? 4 CA 1
   ATOM 66 C B PRO A 5 ? -13.26865 -1.75264 -11.12537 0.088 6.48599 C ? A ? 4 C 1
   ATOM 67 O B PRO A 5 ? -13.52895 -1.88163 -12.32717 0.088 7.07496 O ? A ? 4 O 1
   ATOM 68 CB B PRO A 5 ? -11.72003 0.22127 -10.82243 0.088 7.67930 C ? A ? 4 CB 1
   ATOM 69 CG B PRO A 5 ? -10.26480 0.38469 -11.07623 0.088 7.44904 C ? A ? 4 CG 1
   ATOM 70 CD B PRO A 5 ? -9.84616 -0.82297 -11.88517 0.088 7.07495 C ? A ? 4 CD 1
   ATOM 71 HA B PRO A 5 ? -11.77837 -1.53789 -9.72248 0.088 7.71501 H ? A ? 4 HA 1
   ATOM 72 HB2 B PRO A 5 ? -12.24503 0.53767 -11.57421 0.088 9.21518 H ? A ? 4 HB2 1
   ATOM 73 HB3 B PRO A 5 ? -11.98892 0.68239 -10.01252 0.088 9.21518 H ? A ? 4 HB3 1
   ATOM 74 HG2 B PRO A 5 ? -10.10977 1.20225 -11.57469 0.088 8.93886 H ? A ? 4 HG2 1
   ATOM 75 HG3 B PRO A 5 ? -9.78727 0.41496 -10.23246 0.088 8.93886 H ? A ? 4 HG3 1
   ATOM 76 HD2 B PRO A 5 ? -9.91134 -0.64226 -12.83596 0.088 8.48996 H ? A ? 4 HD2 1
   ATOM 77 HD3 B PRO A 5 ? -8.94238 -1.09396 -11.66017 0.088 8.48996 H ? A ? 4 HD3 1
   ATOM 78 N . GLY A 6 ? -14.13397 -2.02691 -10.16267 1.000 6.06940 N ? A ? 5 N 1
   ATOM 79 CA . GLY A 6 ? -15.50146 -2.38145 -10.44737 1.000 6.93657 C ? A ? 5 CA 1
   ATOM 80 C . GLY A 6 ? -16.08549 -3.08712 -9.24102 1.000 6.39203 C ? A ? 5 C 1
   ATOM 81 O . GLY A 6 ? -15.45235 -3.18797 -8.19807 1.000 7.15496 O ? A ? 5 O 1
   ATOM 82 HA2 . GLY A 6 ? -16.02201 -1.58485 -10.63539 1.000 8.32390 H ? A ? 5 HA2 1
   ATOM 83 HA3 . GLY A 6 ? -15.54141 -2.97325 -11.21488 1.000 8.32390 H ? A ? 5 HA3 1
   ATOM 84 H A GLY A 6 ? -13.93367 -2.05717 -9.32686 0.912 7.28329 H ? A ? 5 H 1
   ATOM 85 H B GLY A 6 ? -13.94574 -2.01306 -9.32363 0.088 7.28329 H ? A ? 5 H 1
   ATOM 86 N . THR A 7 ? -17.30598 -3.55677 -9.39773 1.000 6.96340 N ? A ? 6 N 1
   ATOM 87 CA . THR A 7 ? -17.98122 -4.34398 -8.37835 1.000 6.36725 C ? A ? 6 CA 1
   ATOM 88 C . THR A 7 ? -18.50299 -5.61461 -9.00086 1.000 7.03864 C ? A ? 6 C 1
   ATOM 89 O . THR A 7 ? -18.66986 -5.70428 -10.24010 1.000 7.45622 O ? A ? 6 O 1
   ATOM 90 CB . THR A 7 ? -19.12002 -3.60711 -7.70312 1.000 7.39718 C ? A ? 6 CB 1
   ATOM 91 OG1 . THR A 7 ? -20.16212 -3.34039 -8.67409 1.000 9.95662 O ? A ? 6 OG1 1
   ATOM 92 CG2 . THR A 7 ? -18.68812 -2.27245 -7.09442 1.000 8.16202 C ? A ? 6 CG2 1
   ATOM 93 H . THR A 7 ? -17.78008 -3.43138 -10.10420 1.000 8.35610 H ? A ? 6 H 1
   ATOM 94 HA . THR A 7 ? -17.33543 -4.56282 -7.68845 1.000 7.64072 H ? A ? 6 HA 1
   ATOM 95 HB . THR A 7 ? -19.44451 -4.16741 -6.98085 1.000 8.87663 H ? A ? 6 HB 1
   ATOM 96 HG1 . THR A 7 ? -19.82874 -3.27298 -9.44215 1.000 11.94796 H ? A ? 6 HG1 1
   ATOM 97 HG21 . THR A 7 ? -19.44922 -1.83351 -6.68338 1.000 9.79444 H ? A ? 6 HG21 1
   ATOM 98 HG22 . THR A 7 ? -18.00764 -2.42050 -6.41919 1.000 9.79444 H ? A ? 6 HG22 1
   ATOM 99 HG23 . THR A 7 ? -18.32638 -1.69467 -7.78450 1.000 9.79444 H ? A ? 6 HG23 1
   ATOM 100 N A GLY A 8 ? -18.76775 -6.60682 -8.15421 1.000 6.21091 N ? A ? 7 N 1
   ATOM 101 CA A GLY A 8 ? -19.24915 -7.85816 -8.65211 1.000 5.69761 C ? A ? 7 CA 1
   ATOM 102 C A GLY A 8 ? -19.24849 -8.88774 -7.55975 1.000 5.84137 C ? A ? 7 C 1
   ATOM 103 O A GLY A 8 ? -19.26908 -8.54258 -6.39150 1.000 5.49473 O ? A ? 7 O 1
   ATOM 104 H A GLY A 8 ? -18.67356 -6.56721 -7.30030 1.000 7.45311 H ? A ? 7 H 1
   ATOM 105 HA2 A GLY A 8 ? -20.15419 -7.75425 -8.98527 1.000 6.83714 H ? A ? 7 HA2 1
   ATOM 106 HA3 A GLY A 8 ? -18.68010 -8.16641 -9.37464 1.000 6.83714 H ? A ? 7 HA3 1
   ATOM 107 N B GLY A 8 ? -18.77377 -6.60222 -8.15955 0.000 6.30388 N ? A ? 7 N 1
   ATOM 108 CA B GLY A 8 ? -19.29468 -7.86164 -8.66313 0.000 5.89188 C ? A ? 7 CA 1
   ATOM 109 C B GLY A 8 ? -19.37916 -8.89052 -7.56457 0.000 5.93693 C ? A ? 7 C 1
   ATOM 110 O B GLY A 8 ? -19.55986 -8.55539 -6.38814 0.000 5.47602 O ? A ? 7 O 1
   ATOM 111 H B GLY A 8 ? -18.66657 -6.56913 -7.30690 0.000 7.56467 H ? A ? 7 H 1
   ATOM 112 HA2 B GLY A 8 ? -20.18214 -7.72465 -9.02994 0.000 7.07028 H ? A ? 7 HA2 1
   ATOM 113 HA3 B GLY A 8 ? -18.71289 -8.19965 -9.36182 0.000 7.07028 H ? A ? 7 HA3 1
   ATOM 114 N . TYR A 9 ? -19.24724 -10.15178 -7.96361 1.000 6.19387 N ? A ? 8 N 1
   ATOM 115 CA . TYR A 9 ? -19.32748 -11.27076 -7.03470 1.000 6.34929 C ? A ? 8 CA 1
   ATOM 116 C . TYR A 9 ? -18.23269 -12.26239 -7.37967 1.000 6.63893 C ? A ? 8 C 1
   ATOM 117 O . TYR A 9 ? -17.99636 -12.54804 -8.56227 1.000 9.06133 O ? A ? 8 O 1
   ATOM 118 CB . TYR A 9 ? -20.75980 -11.91469 -7.07887 1.000 7.35164 C ? A ? 8 CB 1
   ATOM 119 CG . TYR A 9 ? -21.79159 -10.90458 -6.72207 1.000 7.36885 C ? A ? 8 CG 1
   ATOM 120 CD1 . TYR A 9 ? -22.12018 -10.62547 -5.39777 1.000 6.62518 C ? A ? 8 CD1 1
   ATOM 121 CD2 . TYR A 9 ? -22.41438 -10.17779 -7.68163 1.000 7.57418 C ? A ? 8 CD2 1
   ATOM 122 CE1 . TYR A 9 ? -23.01510 -9.67739 -5.08007 1.000 7.84574 C ? A ? 8 CE1 1
   ATOM 123 CE2 . TYR A 9 ? -23.30889 -9.15900 -7.33881 1.000 8.51097 C ? A ? 8 CE2 1
   ATOM 124 CZ . TYR A 9 ? -23.58673 -8.95867 -6.02996 1.000 7.73742 C ? A ? 8 CZ 1
   ATOM 125 OH . TYR A 9 ? -24.50992 -7.98461 -5.66532 1.000 11.30863 O ? A ? 8 OH 1
   ATOM 126 HA . TYR A 9 ? -19.17219 -10.99105 -6.11897 1.000 7.61917 H ? A ? 8 HA 1
   ATOM 127 HB2 . TYR A 9 ? -20.94171 -12.24165 -7.97381 1.000 8.82199 H ? A ? 8 HB2 1
   ATOM 128 HB3 . TYR A 9 ? -20.80744 -12.64535 -6.44266 1.000 8.82199 H ? A ? 8 HB3 1
   ATOM 129 HD1 . TYR A 9 ? -21.70936 -11.10791 -4.71705 1.000 7.95023 H ? A ? 8 HD1 1
   ATOM 130 HD2 . TYR A 9 ? -22.24499 -10.35861 -8.57802 1.000 9.08904 H ? A ? 8 HD2 1
   ATOM 131 HE1 . TYR A 9 ? -23.23355 -9.52583 -4.18888 1.000 9.41490 H ? A ? 8 HE1 1
   ATOM 132 HE2 . TYR A 9 ? -23.70356 -8.63149 -7.99521 1.000 10.21318 H ? A ? 8 HE2 1
   ATOM 133 HH . TYR A 9 ? -24.45258 -7.82831 -4.84198 1.000 13.57037 H ? A ? 8 HH 1
   ATOM 134 H A TYR A 9 ? -19.19969 -10.39138 -8.78818 1.000 7.43266 H ? A ? 8 H 1
   ATOM 135 H B TYR A 9 ? -19.10867 -10.38690 -8.77915 0.000 7.43266 H ? A ? 8 H 1
   ATOM 136 N . ASN A 10 ? -17.56704 -12.79201 -6.38095 1.000 6.04661 N ? A ? 9 N 1
   ATOM 137 CA . ASN A 10 ? -16.48927 -13.74961 -6.55042 1.000 5.80156 C ? A ? 9 CA 1
   ATOM 138 C . ASN A 10 ? -16.54996 -14.75468 -5.42858 1.000 5.68387 C ? A ? 9 C 1
   ATOM 139 O . ASN A 10 ? -16.48825 -14.38807 -4.24414 1.000 5.74645 O ? A ? 9 O 1
   ATOM 140 CB . ASN A 10 ? -15.13707 -13.03017 -6.57546 1.000 7.11573 C ? A ? 9 CB 1
   ATOM 141 CG . ASN A 10 ? -13.99594 -13.98150 -6.66927 1.000 6.46387 C ? A ? 9 CG 1
   ATOM 142 OD1 . ASN A 10 ? -13.23651 -14.18999 -5.75241 1.000 6.92566 O ? A ? 9 OD1 1
   ATOM 143 ND2 . ASN A 10 ? -13.87455 -14.60775 -7.85606 1.000 9.30338 N ? A ? 9 ND2 1
   ATOM 144 H . ASN A 10 ? -17.72403 -12.60770 -5.55573 1.000 7.25595 H ? A ? 9 H 1
   ATOM 145 HA . ASN A 10 ? -16.59994 -14.23303 -7.38406 1.000 6.96188 H ? A ? 9 HA 1
   ATOM 146 HB2 . ASN A 10 ? -15.10398 -12.44140 -7.34563 1.000 8.53889 H ? A ? 9 HB2 1
   ATOM 147 HB3 . ASN A 10 ? -15.03526 -12.51535 -5.75968 1.000 8.53889 H ? A ? 9 HB3 1
   ATOM 148 HD21 . ASN A 10 ? -13.23739 -15.17155 -7.98156 1.000 11.16407 H ? A ? 9 HD21 1
   ATOM 149 HD22 . ASN A 10 ? -14.43423 -14.44367 -8.48807 1.000 11.16407 H ? A ? 9 HD22 1
   ATOM 150 N A ASN A 11 ? -16.68354 -16.03828 -5.77382 0.418 5.97960 N ? A ? 10 N 1
   ATOM 151 CA A ASN A 11 ? -16.59664 -17.13875 -4.80445 0.418 6.69976 C ? A ? 10 CA 1
   ATOM 152 C A ASN A 11 ? -17.57253 -16.99406 -3.64739 0.418 5.54779 C ? A ? 10 C 1
   ATOM 153 O A ASN A 11 ? -17.29949 -17.40790 -2.52425 0.418 7.30672 O ? A ? 10 O 1
   ATOM 154 CB A ASN A 11 ? -15.15117 -17.34349 -4.34706 0.418 6.78967 C ? A ? 10 CB 1
   ATOM 155 CG A ASN A 11 ? -14.30835 -17.89527 -5.44145 0.418 7.19739 C ? A ? 10 CG 1
   ATOM 156 OD1 A ASN A 11 ? -14.70889 -18.89402 -6.05381 0.418 7.37115 O ? A ? 10 OD1 1
   ATOM 157 ND2 A ASN A 11 ? -13.18621 -17.24429 -5.76302 0.418 7.88127 N ? A ? 10 ND2 1
   ATOM 158 H A ASN A 11 ? -16.82797 -16.30447 -6.57873 0.418 7.17553 H ? A ? 10 H 1
   ATOM 159 HA A ASN A 11 ? -16.87436 -17.95553 -5.24790 0.418 8.03973 H ? A ? 10 HA 1
   ATOM 160 HB2 A ASN A 11 ? -14.77713 -16.49144 -4.07319 0.418 8.14762 H ? A ? 10 HB2 1
   ATOM 161 HB3 A ASN A 11 ? -15.13451 -17.96720 -3.60436 0.418 8.14762 H ? A ? 10 HB3 1
   ATOM 162 HD21 A ASN A 11 ? -12.68133 -17.54250 -6.39212 0.418 9.45754 H ? A ? 10 HD21 1
   ATOM 163 HD22 A ASN A 11 ? -12.96906 -16.52721 -5.34084 0.418 9.45754 H ? A ? 10 HD22 1
   ATOM 164 N B ASN A 11 ? -16.71283 -16.02590 -5.79683 0.582 6.32967 N ? A ? 10 N 1
   ATOM 165 CA B ASN A 11 ? -16.62702 -17.15030 -4.87147 0.582 6.63998 C ? A ? 10 CA 1
   ATOM 166 C B ASN A 11 ? -17.56602 -17.00211 -3.67888 0.582 5.66745 C ? A ? 10 C 1
   ATOM 167 O B ASN A 11 ? -17.26012 -17.40734 -2.56494 0.582 7.03088 O ? A ? 10 O 1
   ATOM 168 CB B ASN A 11 ? -15.16785 -17.40274 -4.46477 0.582 6.33689 C ? A ? 10 CB 1
   ATOM 169 CG B ASN A 11 ? -14.30102 -17.74795 -5.64412 0.582 8.44184 C ? A ? 10 CG 1
   ATOM 170 OD1 B ASN A 11 ? -14.74817 -18.40444 -6.59124 0.582 7.72114 O ? A ? 10 OD1 1
   ATOM 171 ND2 B ASN A 11 ? -13.04939 -17.33347 -5.58424 0.582 9.63588 N ? A ? 10 ND2 1
   ATOM 172 H B ASN A 11 ? -16.87948 -16.26895 -6.60476 0.582 7.59561 H ? A ? 10 H 1
   ATOM 173 HA B ASN A 11 ? -16.93928 -17.94718 -5.32794 0.582 7.96799 H ? A ? 10 HA 1
   ATOM 174 HB2 B ASN A 11 ? -14.80984 -16.60204 -4.05051 0.582 7.60429 H ? A ? 10 HB2 1
   ATOM 175 HB3 B ASN A 11 ? -15.13545 -18.14301 -3.83878 0.582 7.60429 H ? A ? 10 HB3 1
   ATOM 176 HD21 B ASN A 11 ? -12.50887 -17.50298 -6.23131 0.582 11.56308 H ? A ? 10 HD21 1
   ATOM 177 HD22 B ASN A 11 ? -12.77435 -16.89389 -4.89815 0.582 11.56308 H ? A ? 10 HD22 1
   ATOM 178 N . GLY A 12 ? -18.74310 -16.41800 -3.92831 1.000 6.30356 N ? A ? 11 N 1
   ATOM 179 CA . GLY A 12 ? -19.76883 -16.31187 -2.92196 1.000 6.61799 C ? A ? 11 CA 1
   ATOM 180 C . GLY A 12 ? -19.83124 -14.99748 -2.18159 1.000 5.29413 C ? A ? 11 C 1
   ATOM 181 O . GLY A 12 ? -20.70977 -14.80406 -1.33096 1.000 6.00172 O ? A ? 11 O 1
   ATOM 182 HA2 . GLY A 12 ? -20.63022 -16.44852 -3.34651 1.000 7.94160 H ? A ? 11 HA2 1
   ATOM 183 HA3 . GLY A 12 ? -19.62655 -17.01049 -2.26424 1.000 7.94160 H ? A ? 11 HA3 1
   ATOM 184 H A GLY A 12 ? -18.95429 -16.08671 -4.69332 0.418 7.56429 H ? A ? 11 H 1
   ATOM 185 H B GLY A 12 ? -18.96122 -16.07541 -4.68637 0.582 7.56429 H ? A ? 11 H 1
   ATOM 186 N . TYR A 13 ? -18.93977 -14.06946 -2.51536 1.000 4.75027 N ? A ? 12 N 1
   ATOM 187 CA . TYR A 13 ? -18.83437 -12.77817 -1.84781 1.000 4.63538 C ? A ? 12 CA 1
   ATOM 188 C . TYR A 13 ? -18.94112 -11.62099 -2.82077 1.000 4.42628 C ? A ? 12 C 1
   ATOM 189 O . TYR A 13 ? -18.39998 -11.67555 -3.92196 1.000 5.72563 O ? A ? 12 O 1
   ATOM 190 CB . TYR A 13 ? -17.48785 -12.69054 -1.06972 1.000 4.97767 C ? A ? 12 CB 1
   ATOM 191 CG . TYR A 13 ? -17.48456 -13.61790 0.07570 1.000 4.95580 C ? A ? 12 CG 1
   ATOM 192 CD1 . TYR A 13 ? -17.04950 -14.93048 -0.03122 1.000 5.49460 C ? A ? 12 CD1 1
   ATOM 193 CD2 . TYR A 13 ? -18.02346 -13.23917 1.28800 1.000 5.77537 C ? A ? 12 CD2 1
   ATOM 194 CE1 . TYR A 13 ? -17.16316 -15.83236 1.02374 1.000 5.89174 C ? A ? 12 CE1 1
   ATOM 195 CE2 . TYR A 13 ? -18.08280 -14.13265 2.34916 1.000 6.68132 C ? A ? 12 CE2 1
   ATOM 196 CZ . TYR A 13 ? -17.64957 -15.43178 2.19718 1.000 5.48429 C ? A ? 12 CZ 1
   ATOM 197 OH . TYR A 13 ? -17.77813 -16.33782 3.24680 1.000 8.38140 O ? A ? 12 OH 1
   ATOM 198 H . TYR A 13 ? -18.36556 -14.16926 -3.14776 1.000 5.70034 H ? A ? 12 H 1
   ATOM 199 HA . TYR A 13 ? -19.57972 -12.68471 -1.23412 1.000 5.56248 H ? A ? 12 HA 1
   ATOM 200 HB2 . TYR A 13 ? -16.75663 -12.92799 -1.66119 1.000 5.97322 H ? A ? 12 HB2 1
   ATOM 201 HB3 . TYR A 13 ? -17.36521 -11.78791 -0.73640 1.000 5.97322 H ? A ? 12 HB3 1
   ATOM 202 HD1 . TYR A 13 ? -16.67076 -15.21673 -0.83092 1.000 6.59353 H ? A ? 12 HD1 1
   ATOM 203 HD2 . TYR A 13 ? -18.35078 -12.37536 1.39566 1.000 6.93045 H ? A ? 12 HD2 1
   ATOM 204 HE1 . TYR A 13 ? -16.89878 -16.71653 0.90866 1.000 7.07011 H ? A ? 12 HE1 1
   ATOM 205 HE2 . TYR A 13 ? -18.41798 -13.85171 3.16991 1.000 8.01760 H ? A ? 12 HE2 1
   ATOM 206 HH . TYR A 13 ? -17.77241 -15.92969 3.98096 1.000 10.05770 H ? A ? 12 HH 1
   ATOM 207 N A PHE A 14 ? -19.65271 -10.58979 -2.42021 0.843 3.99491 N ? A ? 13 N 1
   ATOM 208 CA A PHE A 14 ? -19.55524 -9.31724 -3.10358 0.843 4.16433 C ? A ? 13 CA 1
   ATOM 209 C A PHE A 14 ? -18.13183 -8.78314 -3.01117 0.843 3.62154 C ? A ? 13 C 1
   ATOM 210 O A PHE A 14 ? -17.44935 -9.00315 -2.01547 0.843 4.03174 O ? A ? 13 O 1
   ATOM 211 CB A PHE A 14 ? -20.49413 -8.32562 -2.42002 0.843 3.75308 C ? A ? 13 CB 1
   ATOM 212 CG A PHE A 14 ? -20.45875 -6.93963 -2.99284 0.843 3.99845 C ? A ? 13 CG 1
   ATOM 213 CD1 A PHE A 14 ? -21.05499 -6.62806 -4.20443 0.843 4.02220 C ? A ? 13 CD1 1
   ATOM 214 CD2 A PHE A 14 ? -19.82924 -5.90528 -2.29313 0.843 4.35505 C ? A ? 13 CD2 1
   ATOM 215 CE1 A PHE A 14 ? -21.02316 -5.33589 -4.70947 0.843 6.28450 C ? A ? 13 CE1 1
   ATOM 216 CE2 A PHE A 14 ? -19.77379 -4.63874 -2.80765 0.843 6.13452 C ? A ? 13 CE2 1
   ATOM 217 CZ A PHE A 14 ? -20.36806 -4.37462 -4.00261 0.843 5.51408 C ? A ? 13 CZ 1
   ATOM 218 H A PHE A 14 ? -20.19946 -10.59828 -1.75643 0.843 4.79391 H ? A ? 13 H 1
   ATOM 219 HA A PHE A 14 ? -19.79553 -9.41551 -4.03819 0.843 4.99721 H ? A ? 13 HA 1
   ATOM 220 HB2 A PHE A 14 ? -21.40326 -8.65358 -2.50258 0.843 4.50371 H ? A ? 13 HB2 1
   ATOM 221 HB3 A PHE A 14 ? -20.24810 -8.26205 -1.48390 0.843 4.50371 H ? A ? 13 HB3 1
   ATOM 222 HD1 A PHE A 14 ? -21.48409 -7.29684 -4.68765 0.843 4.82666 H ? A ? 13 HD1 1
   ATOM 223 HD2 A PHE A 14 ? -19.44256 -6.08095 -1.46578 0.843 5.22608 H ? A ? 13 HD2 1
   ATOM 224 HE1 A PHE A 14 ? -21.44098 -5.13083 -5.51462 0.843 7.54141 H ? A ? 13 HE1 1
   ATOM 225 HE2 A PHE A 14 ? -19.33322 -3.96355 -2.34406 0.843 7.36144 H ? A ? 13 HE2 1
   ATOM 226 HZ A PHE A 14 ? -20.32544 -3.51169 -4.34675 0.843 6.61691 H ? A ? 13 HZ 1
   ATOM 227 N B PHE A 14 ? -19.63046 -10.56117 -2.41414 0.157 4.01081 N ? A ? 13 N 1
   ATOM 228 CA B PHE A 14 ? -19.58485 -9.31751 -3.17168 0.157 4.28956 C ? A ? 13 CA 1
   ATOM 229 C B PHE A 14 ? -18.23124 -8.65311 -2.96851 0.157 4.03918 C ? A ? 13 C 1
   ATOM 230 O B PHE A 14 ? -17.67314 -8.68247 -1.86809 0.157 1.50963 O ? A ? 13 O 1
   ATOM 231 CB B PHE A 14 ? -20.68501 -8.37173 -2.68612 0.157 6.18918 C ? A ? 13 CB 1
   ATOM 232 CG B PHE A 14 ? -20.65446 -6.99066 -3.31898 0.157 0.75767 C ? A ? 13 CG 1
   ATOM 233 CD1 B PHE A 14 ? -21.23574 -6.76287 -4.55599 0.157 6.50607 C ? A ? 13 CD1 1
   ATOM 234 CD2 B PHE A 14 ? -20.08638 -5.90008 -2.64124 0.157 3.79940 C ? A ? 13 CD2 1
   ATOM 235 CE1 B PHE A 14 ? -21.22574 -5.50282 -5.11900 0.157 0.79892 C ? A ? 13 CE1 1
   ATOM 236 CE2 B PHE A 14 ? -20.06408 -4.62964 -3.22380 0.157 0.42233 C ? A ? 13 CE2 1
   ATOM 237 CZ B PHE A 14 ? -20.65228 -4.45241 -4.44669 0.157 0.00008 C ? A ? 13 CZ 1
   ATOM 238 H B PHE A 14 ? -20.12612 -10.53632 -1.71179 0.157 4.81299 H ? A ? 13 H 1
   ATOM 239 HA B PHE A 14 ? -19.72142 -9.49654 -4.11518 0.157 5.14749 H ? A ? 13 HA 1
   ATOM 240 HB2 B PHE A 14 ? -21.54608 -8.76860 -2.89091 0.157 7.42704 H ? A ? 13 HB2 1
   ATOM 241 HB3 B PHE A 14 ? -20.59238 -8.25654 -1.72745 0.157 7.42704 H ? A ? 13 HB3 1
   ATOM 242 HD1 B PHE A 14 ? -21.63715 -7.46701 -5.01202 0.157 7.80730 H ? A ? 13 HD1 1
   ATOM 243 HD2 B PHE A 14 ? -19.72080 -6.02439 -1.79519 0.157 4.55930 H ? A ? 13 HD2 1
   ATOM 244 HE1 B PHE A 14 ? -21.60823 -5.36516 -5.95545 0.157 0.95873 H ? A ? 13 HE1 1
   ATOM 245 HE2 B PHE A 14 ? -19.65629 -3.91666 -2.78760 0.157 0.50681 H ? A ? 13 HE2 1
   ATOM 246 HZ B PHE A 14 ? -20.66369 -3.60480 -4.82922 0.157 0.00008 H ? A ? 13 HZ 1
   ATOM 247 N . TYR A 15 ? -17.69820 -8.05046 -4.03274 1.000 4.05952 N ? A ? 14 N 1
   ATOM 248 CA . TYR A 15 ? -16.47428 -7.27949 -3.92954 1.000 4.50980 C ? A ? 14 CA 1
   ATOM 249 C . TYR A 15 ? -16.72365 -5.90692 -4.52575 1.000 3.93214 C ? A ? 14 C 1
   ATOM 250 O . TYR A 15 ? -17.49538 -5.72085 -5.46129 1.000 4.30610 O ? A ? 14 O 1
   ATOM 251 CB . TYR A 15 ? -15.26347 -7.95005 -4.60802 1.000 5.24874 C ? A ? 14 CB 1
   ATOM 252 CG . TYR A 15 ? -15.35518 -8.03932 -6.07963 1.000 5.86046 C ? A ? 14 CG 1
   ATOM 253 CD1 . TYR A 15 ? -14.98301 -6.99865 -6.89388 1.000 7.54457 C ? A ? 14 CD1 1
   ATOM 254 CD2 . TYR A 15 ? -15.87706 -9.16360 -6.69560 1.000 7.46153 C ? A ? 14 CD2 1
   ATOM 255 CE1 . TYR A 15 ? -15.16001 -7.12384 -8.29947 1.000 9.63437 C ? A ? 14 CE1 1
   ATOM 256 CE2 . TYR A 15 ? -16.02759 -9.26231 -8.08020 1.000 11.28621 C ? A ? 14 CE2 1
   ATOM 257 CZ . TYR A 15 ? -15.66587 -8.26276 -8.82354 1.000 10.47995 C ? A ? 14 CZ 1
   ATOM 258 OH . TYR A 15 ? -15.85228 -8.41613 -10.20793 1.000 13.65001 O ? A ? 14 OH 1
   ATOM 259 HA . TYR A 15 ? -16.23593 -7.18405 -2.99413 1.000 5.41178 H ? A ? 14 HA 1
   ATOM 260 HB2 . TYR A 15 ? -14.46762 -7.43803 -4.39503 1.000 6.29850 H ? A ? 14 HB2 1
   ATOM 261 HB3 . TYR A 15 ? -15.17852 -8.85334 -4.26488 1.000 6.29850 H ? A ? 14 HB3 1
   ATOM 262 HD1 . TYR A 15 ? -14.62027 -6.22276 -6.53150 1.000 9.05350 H ? A ? 14 HD1 1
   ATOM 263 HD2 . TYR A 15 ? -16.13795 -9.88215 -6.16595 1.000 8.95385 H ? A ? 14 HD2 1
   ATOM 264 HE1 . TYR A 15 ? -14.92687 -6.41951 -8.86025 1.000 11.56126 H ? A ? 14 HE1 1
   ATOM 265 HE2 . TYR A 15 ? -16.38150 -10.03230 -8.46331 1.000 13.54347 H ? A ? 14 HE2 1
   ATOM 266 HH . TYR A 15 ? -16.01995 -9.21929 -10.38800 1.000 16.38002 H ? A ? 14 HH 1
   ATOM 267 H A TYR A 15 ? -18.09752 -7.98699 -4.79176 0.843 4.87144 H ? A ? 14 H 1
   ATOM 268 H B TYR A 15 ? -18.03338 -8.07795 -4.82426 0.157 4.87144 H ? A ? 14 H 1
   ATOM 269 N . SER A 16 ? -15.96425 -4.95353 -4.01167 1.000 4.30842 N ? A ? 15 N 1
   ATOM 270 CA . SER A 16 ? -15.86404 -3.62240 -4.60564 1.000 4.73142 C ? A ? 15 CA 1
   ATOM 271 C . SER A 16 ? -14.40767 -3.22434 -4.64010 1.000 4.78774 C ? A ? 15 C 1
   ATOM 272 O . SER A 16 ? -13.69547 -3.37920 -3.63683 1.000 5.46084 O ? A ? 15 O 1
   ATOM 273 CB . SER A 16 ? -16.63152 -2.59764 -3.79949 1.000 4.96035 C ? A ? 15 CB 1
   ATOM 274 OG . SER A 16 ? -16.53509 -1.29981 -4.41216 1.000 6.34523 O ? A ? 15 OG 1
   ATOM 275 H . SER A 16 ? -15.48565 -5.05161 -3.30392 1.000 5.17011 H ? A ? 15 H 1
   ATOM 276 HA . SER A 16 ? -16.22194 -3.64465 -5.50693 1.000 5.67772 H ? A ? 15 HA 1
   ATOM 277 HB2 . SER A 16 ? -17.56435 -2.86040 -3.75835 1.000 5.95243 H ? A ? 15 HB2 1
   ATOM 278 HB3 . SER A 16 ? -16.25925 -2.55443 -2.90481 1.000 5.95243 H ? A ? 15 HB3 1
   ATOM 279 HG . SER A 16 ? -15.73292 -1.12472 -4.58951 1.000 7.61429 H ? A ? 15 HG 1
   ATOM 280 N . TYR A 17 ? -13.93638 -2.71064 -5.76553 1.000 4.89151 N ? A ? 16 N 1
   ATOM 281 CA . TYR A 17 ? -12.58427 -2.15615 -5.90866 1.000 5.07924 C ? A ? 16 CA 1
   ATOM 282 C . TYR A 17 ? -12.72193 -0.84534 -6.65212 1.000 4.67258 C ? A ? 16 C 1
   ATOM 283 O . TYR A 17 ? -13.22482 -0.80413 -7.77312 1.000 5.94227 O ? A ? 16 O 1
   ATOM 284 CB . TYR A 17 ? -11.64319 -3.15648 -6.59130 1.000 5.63042 C ? A ? 16 CB 1
   ATOM 285 CG . TYR A 17 ? -10.32416 -2.54638 -7.02761 1.000 4.91285 C ? A ? 16 CG 1
   ATOM 286 CD1 . TYR A 17 ? -9.63153 -1.66853 -6.24718 1.000 5.20051 C ? A ? 16 CD1 1
   ATOM 287 CD2 . TYR A 17 ? -9.76915 -2.85993 -8.26152 1.000 5.50348 C ? A ? 16 CD2 1
   ATOM 288 CE1 . TYR A 17 ? -8.49213 -1.05270 -6.66549 1.000 6.27515 C ? A ? 16 CE1 1
   ATOM 289 CE2 . TYR A 17 ? -8.59679 -2.27090 -8.68300 1.000 5.47748 C ? A ? 16 CE2 1
   ATOM 290 CZ . TYR A 17 ? -7.97433 -1.32847 -7.90551 1.000 5.80655 C ? A ? 16 CZ 1
   ATOM 291 OH . TYR A 17 ? -6.81851 -0.64014 -8.33290 1.000 6.20928 O ? A ? 16 OH 1
   ATOM 292 H . TYR A 17 ? -14.39323 -2.66691 -6.49284 1.000 5.86983 H ? A ? 16 H 1
   ATOM 293 HA . TYR A 17 ? -12.18097 -1.96267 -5.04795 1.000 6.09511 H ? A ? 16 HA 1
   ATOM 294 HB2 . TYR A 17 ? -11.44702 -3.87528 -5.97021 1.000 6.75652 H ? A ? 16 HB2 1
   ATOM 295 HB3 . TYR A 17 ? -12.08224 -3.51050 -7.38048 1.000 6.75652 H ? A ? 16 HB3 1
   ATOM 296 HD1 . TYR A 17 ? -9.95094 -1.48292 -5.39370 1.000 6.24063 H ? A ? 16 HD1 1
   ATOM 297 HD2 . TYR A 17 ? -10.19522 -3.47685 -8.81177 1.000 6.60419 H ? A ? 16 HD2 1
   ATOM 298 HE1 . TYR A 17 ? -8.06340 -0.44320 -6.10906 1.000 7.53020 H ? A ? 16 HE1 1
   ATOM 299 HE2 . TYR A 17 ? -8.22534 -2.51419 -9.50015 1.000 6.57299 H ? A ? 16 HE2 1
   ATOM 300 HH . TYR A 17 ? -6.61986 -0.04066 -7.77905 1.000 7.45115 H ? A ? 16 HH 1
   ATOM 301 N . TRP A 18 ? -12.32731 0.23442 -6.01551 1.000 5.60842 N ? A ? 17 N 1
   ATOM 302 CA . TRP A 18 ? -12.42379 1.60007 -6.51865 1.000 6.43767 C ? A ? 17 CA 1
   ATOM 303 C . TRP A 18 ? -11.06042 2.26292 -6.36805 1.000 5.38154 C ? A ? 17 C 1
   ATOM 304 O . TRP A 18 ? -10.35560 2.04727 -5.39419 1.000 5.78492 O ? A ? 17 O 1
   ATOM 305 CB . TRP A 18 ? -13.48212 2.38941 -5.73660 1.000 7.81484 C ? A ? 17 CB 1
   ATOM 306 CG . TRP A 18 ? -13.51553 3.82797 -6.04395 1.000 9.15656 C ? A ? 17 CG 1
   ATOM 307 CD1 . TRP A 18 ? -14.24538 4.48051 -6.99982 1.000 12.18555 C ? A ? 17 CD1 1
   ATOM 308 CD2 . TRP A 18 ? -12.74206 4.83594 -5.37873 1.000 8.00063 C ? A ? 17 CD2 1
   ATOM 309 NE1 . TRP A 18 ? -13.93602 5.83771 -6.95708 1.000 12.86272 N ? A ? 17 NE1 1
   ATOM 310 CE2 . TRP A 18 ? -13.03949 6.06802 -5.95403 1.000 10.94666 C ? A ? 17 CE2 1
   ATOM 311 CE3 . TRP A 18 ? -11.85904 4.81272 -4.31445 1.000 8.49919 C ? A ? 17 CE3 1
   ATOM 312 CZ2 . TRP A 18 ? -12.41051 7.25986 -5.52925 1.000 13.06593 C ? A ? 17 CZ2 1
   ATOM 313 CZ3 . TRP A 18 ? -11.25833 5.97594 -3.87914 1.000 9.74669 C ? A ? 17 CZ3 1
   ATOM 314 CH2 . TRP A 18 ? -11.54201 7.17817 -4.48598 1.000 11.16105 C ? A ? 17 CH2 1
   ATOM 315 H . TRP A 18 ? -11.97329 0.20809 -5.23220 1.000 6.73012 H ? A ? 17 H 1
   ATOM 316 HA . TRP A 18 ? -12.67177 1.60598 -7.45640 1.000 7.72522 H ? A ? 17 HA 1
   ATOM 317 HB2 . TRP A 18 ? -14.35660 2.02455 -5.94410 1.000 9.37782 H ? A ? 17 HB2 1
   ATOM 318 HB3 . TRP A 18 ? -13.30014 2.29601 -4.78841 1.000 9.37782 H ? A ? 17 HB3 1
   ATOM 319 HD1 . TRP A 18 ? -14.85005 4.08226 -7.58348 1.000 14.62267 H ? A ? 17 HD1 1
   ATOM 320 HE1 . TRP A 18 ? -14.25969 6.43766 -7.48139 1.000 15.43528 H ? A ? 17 HE1 1
   ATOM 321 HE3 . TRP A 18 ? -11.66896 4.00766 -3.88943 1.000 10.19905 H ? A ? 17 HE3 1
   ATOM 322 HZ2 . TRP A 18 ? -12.58435 8.07164 -5.94841 1.000 15.67914 H ? A ? 17 HZ2 1
   ATOM 323 HZ3 . TRP A 18 ? -10.65709 5.94743 -3.17020 1.000 11.69604 H ? A ? 17 HZ3 1
   ATOM 324 HH2 . TRP A 18 ? -11.13046 7.95223 -4.17557 1.000 13.39328 H ? A ? 17 HH2 1
   ATOM 325 N A ASN A 19 ? -10.72051 3.11379 -7.32302 0.716 7.60461 N ? A ? 18 N 1
   ATOM 326 CA A ASN A 19 ? -9.62878 4.03885 -7.07804 0.716 7.64594 C ? A ? 18 CA 1
   ATOM 327 C A ASN A 19 ? -9.90355 5.37311 -7.73442 0.716 7.07517 C ? A ? 18 C 1
   ATOM 328 O A ASN A 19 ? -10.88125 5.56261 -8.46358 0.716 6.25146 O ? A ? 18 O 1
   ATOM 329 CB A ASN A 19 ? -8.27438 3.43970 -7.45905 0.716 6.22826 C ? A ? 18 CB 1
   ATOM 330 CG A ASN A 19 ? -8.09528 3.22346 -8.91791 0.716 9.13425 C ? A ? 18 CG 1
   ATOM 331 OD1 A ASN A 19 ? -8.44993 4.12745 -9.71925 0.716 7.44825 O ? A ? 18 OD1 1
   ATOM 332 ND2 A ASN A 19 ? -7.50060 2.08180 -9.32691 0.716 7.78558 N ? A ? 18 ND2 1
   ATOM 333 H A ASN A 19 ? -11.09512 3.17183 -8.09496 0.716 9.12555 H ? A ? 18 H 1
   ATOM 334 HA A ASN A 19 ? -9.59876 4.21889 -6.12537 0.716 9.17514 H ? A ? 18 HA 1
   ATOM 335 HB2 A ASN A 19 ? -7.57376 4.04152 -7.16267 0.716 7.47393 H ? A ? 18 HB2 1
   ATOM 336 HB3 A ASN A 19 ? -8.18045 2.57964 -7.02047 0.716 7.47393 H ? A ? 18 HB3 1
   ATOM 337 HD21 A ASN A 19 ? -7.38560 1.93366 -10.16621 0.716 9.34271 H ? A ? 18 HD21 1
   ATOM 338 HD22 A ASN A 19 ? -7.23695 1.50302 -8.74803 0.716 9.34271 H ? A ? 18 HD22 1
   ATOM 339 N B ASN A 19 ? -10.62474 3.04091 -7.36776 0.284 5.18553 N ? A ? 18 N 1
   ATOM 340 CA B ASN A 19 ? -9.45306 3.90817 -7.19439 0.284 3.85216 C ? A ? 18 CA 1
   ATOM 341 C B ASN A 19 ? -9.66572 5.20977 -7.95367 0.284 4.67098 C ? A ? 18 C 1
   ATOM 342 O B ASN A 19 ? -10.44289 5.26252 -8.91156 0.284 6.15639 O ? A ? 18 O 1
   ATOM 343 CB B ASN A 19 ? -8.11980 3.25746 -7.58648 0.284 8.82226 C ? A ? 18 CB 1
   ATOM 344 CG B ASN A 19 ? -7.93265 3.14534 -9.05336 0.284 5.90429 C ? A ? 18 CG 1
   ATOM 345 OD1 B ASN A 19 ? -7.84824 4.16658 -9.75824 0.284 7.56530 O ? A ? 18 OD1 1
   ATOM 346 ND2 B ASN A 19 ? -7.85918 1.92684 -9.55288 0.284 7.49114 N ? A ? 18 ND2 1
   ATOM 347 H B ASN A 19 ? -10.98742 3.08279 -8.14642 0.284 6.22265 H ? A ? 18 H 1
   ATOM 348 HA B ASN A 19 ? -9.37503 4.11502 -6.24992 0.284 4.62261 H ? A ? 18 HA 1
   ATOM 349 HB2 B ASN A 19 ? -7.39260 3.79362 -7.23348 0.284 10.58673 H ? A ? 18 HB2 1
   ATOM 350 HB3 B ASN A 19 ? -8.08455 2.36318 -7.21243 0.284 10.58673 H ? A ? 18 HB3 1
   ATOM 351 HD21 B ASN A 19 ? -7.75088 1.81462 -10.39863 0.284 8.98938 H ? A ? 18 HD21 1
   ATOM 352 HD22 B ASN A 19 ? -7.91956 1.24455 -9.03284 0.284 8.98938 H ? A ? 18 HD22 1
   ATOM 353 N . ASP A 20 ? -9.00348 6.29167 -7.47955 1.000 6.92708 N ? A ? 19 N 1
   ATOM 354 CA . ASP A 20 ? -9.09991 7.66888 -7.91660 1.000 7.21944 C ? A ? 19 CA 1
   ATOM 355 C . ASP A 20 ? -8.43205 7.91041 -9.24219 1.000 7.86346 C ? A ? 19 C 1
   ATOM 356 O . ASP A 20 ? -8.36108 9.13479 -9.67515 1.000 9.98089 O ? A ? 19 O 1
   ATOM 357 CB . ASP A 20 ? -8.58679 8.63973 -6.86100 1.000 9.33055 C ? A ? 19 CB 1
   ATOM 358 CG . ASP A 20 ? -7.10092 8.48616 -6.57569 1.000 6.43711 C ? A ? 19 CG 1
   ATOM 359 OD1 . ASP A 20 ? -6.42954 7.63585 -7.20525 1.000 6.94793 O ? A ? 19 OD1 1
   ATOM 360 OD2 . ASP A 20 ? -6.62179 9.19302 -5.69957 1.000 6.70201 O ? A ? 19 OD2 1
   ATOM 361 HA . ASP A 20 ? -10.04203 7.87399 -8.02260 1.000 8.66335 H ? A ? 19 HA 1
   ATOM 362 HB2 . ASP A 20 ? -8.73883 9.54713 -7.16827 1.000 11.19668 H ? A ? 19 HB2 1
   ATOM 363 HB3 . ASP A 20 ? -9.06670 8.48529 -6.03231 1.000 11.19668 H ? A ? 19 HB3 1
   ATOM 364 H A ASP A 20 ? -8.28650 6.13721 -7.03046 0.716 8.31251 H ? A ? 19 H 1
   ATOM 365 H B ASP A 20 ? -8.43645 6.22770 -6.83613 0.284 8.31251 H ? A ? 19 H 1
   ATOM 366 N . GLY A 21 ? -7.92051 6.93746 -9.94901 1.000 7.77952 N ? A ? 20 N 1
   ATOM 367 CA . GLY A 21 ? -7.22371 7.14730 -11.19676 1.000 10.08185 C ? A ? 20 CA 1
   ATOM 368 C . GLY A 21 ? -5.72725 7.16685 -11.09927 1.000 7.19682 C ? A ? 20 C 1
   ATOM 369 O . GLY A 21 ? -5.05810 7.09094 -12.13668 1.000 9.61931 O ? A ? 20 O 1
   ATOM 370 H . GLY A 21 ? -7.96353 6.10945 -9.72068 1.000 9.33544 H ? A ? 20 H 1
   ATOM 371 HA2 . GLY A 21 ? -7.46899 6.43756 -11.81078 1.000 12.09824 H ? A ? 20 HA2 1
   ATOM 372 HA3 . GLY A 21 ? -7.50516 7.99784 -11.56859 1.000 12.09824 H ? A ? 20 HA3 1
   ATOM 373 N . HIS A 22 ? -5.15743 7.30359 -9.90758 1.000 7.97962 N ? A ? 21 N 1
   ATOM 374 CA . HIS A 22 ? -3.71113 7.16593 -9.72999 1.000 7.92890 C ? A ? 21 CA 1
   ATOM 375 C . HIS A 22 ? -3.38466 5.68119 -9.80639 1.000 7.92501 C ? A ? 21 C 1
   ATOM 376 O . HIS A 22 ? -4.15067 4.83764 -9.33748 1.000 9.53903 O ? A ? 21 O 1
   ATOM 377 CB . HIS A 22 ? -3.26413 7.77126 -8.40477 1.000 6.58108 C ? A ? 21 CB 1
   ATOM 378 CG . HIS A 22 ? -3.26664 9.26510 -8.38822 1.000 7.95325 C ? A ? 21 CG 1
   ATOM 379 ND1 . HIS A 22 ? -2.27911 10.03072 -8.98566 1.000 9.25053 N ? A ? 21 ND1 1
   ATOM 380 CD2 . HIS A 22 ? -4.14765 10.13697 -7.85254 1.000 9.25790 C ? A ? 21 CD2 1
   ATOM 381 CE1 . HIS A 22 ? -2.57465 11.31711 -8.83072 1.000 10.10643 C ? A ? 21 CE1 1
   ATOM 382 NE2 . HIS A 22 ? -3.69857 11.41445 -8.15306 1.000 10.01575 N ? A ? 21 NE2 1
   ATOM 383 H . HIS A 22 ? -5.58489 7.47679 -9.18172 1.000 9.57556 H ? A ? 21 H 1
   ATOM 384 HA . HIS A 22 ? -3.21538 7.64255 -10.41407 1.000 9.51470 H ? A ? 21 HA 1
   ATOM 385 HB2 . HIS A 22 ? -3.86421 7.46737 -7.70587 1.000 7.89731 H ? A ? 21 HB2 1
   ATOM 386 HB3 . HIS A 22 ? -2.35956 7.47556 -8.21713 1.000 7.89731 H ? A ? 21 HB3 1
   ATOM 387 HD2 . HIS A 22 ? -4.91358 9.92097 -7.37130 1.000 11.10950 H ? A ? 21 HD2 1
   ATOM 388 HE1 . HIS A 22 ? -2.07035 12.03086 -9.14876 1.000 12.12773 H ? A ? 21 HE1 1
   ATOM 389 HE2 . HIS A 22 ? -4.08959 12.14816 -7.93311 1.000 12.01891 H ? A ? 21 HE2 1
   ATOM 390 N . GLY A 23 ? -2.22986 5.37022 -10.36275 1.000 7.73593 N ? A ? 22 N 1
   ATOM 391 CA . GLY A 23 ? -1.76669 4.01269 -10.53282 1.000 8.86795 C ? A ? 22 CA 1
   ATOM 392 C . GLY A 23 ? -1.05534 3.48387 -9.32845 1.000 7.70131 C ? A ? 22 C 1
   ATOM 393 O . GLY A 23 ? -0.96601 4.11421 -8.28453 1.000 12.64493 O ? A ? 22 O 1
   ATOM 394 H . GLY A 23 ? -1.67371 5.95382 -10.66226 1.000 9.28313 H ? A ? 22 H 1
   ATOM 395 HA2 . GLY A 23 ? -2.52618 3.43701 -10.71354 1.000 10.64156 H ? A ? 22 HA2 1
   ATOM 396 HA3 . GLY A 23 ? -1.15640 3.97607 -11.28589 1.000 10.64156 H ? A ? 22 HA3 1
   ATOM 397 N B GLY A 24 ? -0.54721 2.27531 -9.46990 0.551 8.02212 N ? A ? 23 N 1
   ATOM 398 CA B GLY A 24 ? 0.26054 1.64204 -8.46720 0.551 6.73143 C ? A ? 23 CA 1
   ATOM 399 C B GLY A 24 ? -0.46099 0.63298 -7.60441 0.551 6.38036 C ? A ? 23 C 1
   ATOM 400 O B GLY A 24 ? 0.18977 -0.00860 -6.76947 0.551 7.28874 O ? A ? 23 O 1
   ATOM 401 H B GLY A 24 ? -0.66476 1.78764 -10.16844 0.551 9.62656 H ? A ? 23 H 1
   ATOM 402 HA2 B GLY A 24 ? 0.99466 1.18362 -8.90519 0.551 8.07773 H ? A ? 23 HA2 1
   ATOM 403 HA3 B GLY A 24 ? 0.62014 2.32663 -7.88160 0.551 8.07773 H ? A ? 23 HA3 1
   ATOM 404 N C GLY A 24 ? -0.55948 2.27340 -9.47700 0.449 8.12082 N ? A ? 23 N 1
   ATOM 405 CA C GLY A 24 ? 0.22100 1.64739 -8.45051 0.449 6.70452 C ? A ? 23 CA 1
   ATOM 406 C C GLY A 24 ? -0.57839 0.82558 -7.45391 0.449 9.03914 C ? A ? 23 C 1
   ATOM 407 O C GLY A 24 ? -0.16977 0.77952 -6.29235 0.449 7.44949 O ? A ? 23 O 1
   ATOM 408 H C GLY A 24 ? -0.66613 1.78852 -10.17922 0.449 9.74500 H ? A ? 23 H 1
   ATOM 409 HA2 C GLY A 24 ? 0.86856 1.05783 -8.86761 0.449 8.04544 H ? A ? 23 HA2 1
   ATOM 410 HA3 C GLY A 24 ? 0.69300 2.33501 -7.95524 0.449 8.04544 H ? A ? 23 HA3 1
   ATOM 411 N B VAL A 25 ? -1.76074 0.51293 -7.74176 0.551 6.41455 N ? A ? 24 N 1
   ATOM 412 CA B VAL A 25 ? -2.50462 -0.42937 -6.92096 0.551 7.25075 C ? A ? 24 CA 1
   ATOM 413 C B VAL A 25 ? -2.78602 -1.65631 -7.74637 0.551 6.38740 C ? A ? 24 C 1
   ATOM 414 O B VAL A 25 ? -3.33981 -1.53069 -8.84909 0.551 6.93867 O ? A ? 24 O 1
   ATOM 415 CB B VAL A 25 ? -3.88341 0.10916 -6.51292 0.551 13.19557 C ? A ? 24 CB 1
   ATOM 416 CG1 B VAL A 25 ? -4.43641 -0.78468 -5.40235 0.551 8.10721 C ? A ? 24 CG1 1
   ATOM 417 CG2 B VAL A 25 ? -3.84238 1.50146 -6.13877 0.551 8.97605 C ? A ? 24 CG2 1
   ATOM 418 H B VAL A 25 ? -2.23728 0.96173 -8.29950 0.551 7.69747 H ? A ? 24 H 1
   ATOM 419 HA B VAL A 25 ? -1.95707 -0.61698 -6.14257 0.551 8.70091 H ? A ? 24 HA 1
   ATOM 420 HB B VAL A 25 ? -4.48675 0.07992 -7.27189 0.551 15.83470 H ? A ? 24 HB 1
   ATOM 421 HG11 B VAL A 25 ? -5.20670 -0.35150 -5.00246 0.551 9.72867 H ? A ? 24 HG11 1
   ATOM 422 HG12 B VAL A 25 ? -4.69749 -1.63743 -5.78387 0.551 9.72867 H ? A ? 24 HG12 1
   ATOM 423 HG13 B VAL A 25 ? -3.74768 -0.91892 -4.73263 0.551 9.72867 H ? A ? 24 HG13 1
   ATOM 424 HG21 B VAL A 25 ? -4.69541 1.74897 -5.74892 0.551 10.77128 H ? A ? 24 HG21 1
   ATOM 425 HG22 B VAL A 25 ? -3.13208 1.63375 -5.49156 0.551 10.77128 H ? A ? 24 HG22 1
   ATOM 426 HG23 B VAL A 25 ? -3.67271 2.03624 -6.93005 0.551 10.77128 H ? A ? 24 HG23 1
   ATOM 427 N C VAL A 25 ? -1.64128 0.15861 -7.91690 0.449 6.27620 N ? A ? 24 N 1
   ATOM 428 CA C VAL A 25 ? -2.45959 -0.72764 -7.08083 0.449 5.15376 C ? A ? 24 CA 1
   ATOM 429 C C VAL A 25 ? -2.75040 -2.01608 -7.85097 0.449 4.32020 C ? A ? 24 C 1
   ATOM 430 O C VAL A 25 ? -3.20571 -1.98439 -9.00231 0.449 5.83738 O ? A ? 24 O 1
   ATOM 431 CB C VAL A 25 ? -3.78088 -0.06983 -6.62435 0.449 7.43950 C ? A ? 24 CB 1
   ATOM 432 CG1 C VAL A 25 ? -4.66465 -1.03616 -5.80214 0.449 4.05666 C ? A ? 24 CG1 1
   ATOM 433 CG2 C VAL A 25 ? -3.48649 1.14709 -5.79955 0.449 15.03393 C ? A ? 24 CG2 1
   ATOM 434 H C VAL A 25 ? -1.91449 0.20445 -8.73106 0.449 7.53145 H ? A ? 24 H 1
   ATOM 435 HA C VAL A 25 ? -1.94538 -0.95297 -6.28981 0.449 6.18453 H ? A ? 24 HA 1
   ATOM 436 HB C VAL A 25 ? -4.27496 0.17624 -7.42199 0.449 8.92741 H ? A ? 24 HB 1
   ATOM 437 HG11 C VAL A 25 ? -5.39748 -0.53681 -5.40907 0.449 4.86801 H ? A ? 24 HG11 1
   ATOM 438 HG12 C VAL A 25 ? -5.01168 -1.72478 -6.39058 0.449 4.86801 H ? A ? 24 HG12 1
   ATOM 439 HG13 C VAL A 25 ? -4.12629 -1.43896 -5.10299 0.449 4.86801 H ? A ? 24 HG13 1
   ATOM 440 HG21 C VAL A 25 ? -4.32377 1.55222 -5.52437 0.449 18.04074 H ? A ? 24 HG21 1
   ATOM 441 HG22 C VAL A 25 ? -2.97441 0.88332 -5.01910 0.449 18.04074 H ? A ? 24 HG22 1
   ATOM 442 HG23 C VAL A 25 ? -2.97525 1.77472 -6.33399 0.449 18.04074 H ? A ? 24 HG23 1
   ATOM 443 N B THR A 26 ? -2.57754 -2.82083 -7.16072 0.551 6.18769 N ? A ? 25 N 1
   ATOM 444 CA B THR A 26 ? -3.18807 -4.02720 -7.67389 0.551 6.12818 C ? A ? 25 CA 1
   ATOM 445 C B THR A 26 ? -4.09460 -4.64543 -6.62325 0.551 5.87617 C ? A ? 25 C 1
   ATOM 446 O B THR A 26 ? -3.80275 -4.68327 -5.41808 0.551 7.17636 O ? A ? 25 O 1
   ATOM 447 CB B THR A 26 ? -2.18753 -5.05978 -8.13094 0.551 7.94242 C ? A ? 25 CB 1
   ATOM 448 OG1 B THR A 26 ? -1.47797 -5.60647 -7.02898 0.551 10.77814 O ? A ? 25 OG1 1
   ATOM 449 CG2 B THR A 26 ? -1.18341 -4.47132 -9.15567 0.551 9.67454 C ? A ? 25 CG2 1
   ATOM 450 H B THR A 26 ? -2.08576 -2.93536 -6.46456 0.551 7.42525 H ? A ? 25 H 1
   ATOM 451 HA B THR A 26 ? -3.71782 -3.77524 -8.44640 0.551 7.35383 H ? A ? 25 HA 1
   ATOM 452 HB B THR A 26 ? -2.67774 -5.77275 -8.56944 0.551 9.53092 H ? A ? 25 HB 1
   ATOM 453 HG1 B THR A 26 ? -1.05572 -4.99993 -6.62972 0.551 12.93378 H ? A ? 25 HG1 1
   ATOM 454 HG21 B THR A 26 ? -0.49525 -5.12421 -9.35831 0.551 11.60946 H ? A ? 25 HG21 1
   ATOM 455 HG22 B THR A 26 ? -1.64550 -4.23622 -9.97549 0.551 11.60946 H ? A ? 25 HG22 1
   ATOM 456 HG23 B THR A 26 ? -0.76501 -3.67584 -8.79091 0.551 11.60946 H ? A ? 25 HG23 1
   ATOM 457 N C THR A 26 ? -2.50259 -3.14265 -7.21291 0.449 4.55790 N ? A ? 25 N 1
   ATOM 458 CA C THR A 26 ? -2.84395 -4.45458 -7.75287 0.449 4.79935 C ? A ? 25 CA 1
   ATOM 459 C C THR A 26 ? -3.80480 -5.10151 -6.75869 0.449 4.96766 C ? A ? 25 C 1
   ATOM 460 O C THR A 26 ? -3.36418 -5.43878 -5.64987 0.449 4.50113 O ? A ? 25 O 1
   ATOM 461 CB C THR A 26 ? -1.55399 -5.25828 -7.88894 0.449 4.13226 C ? A ? 25 CB 1
   ATOM 462 OG1 C THR A 26 ? -0.60943 -4.52555 -8.69585 0.449 7.75728 O ? A ? 25 OG1 1
   ATOM 463 CG2 C THR A 26 ? -1.86012 -6.55805 -8.55488 0.449 8.91013 C ? A ? 25 CG2 1
   ATOM 464 H C THR A 26 ? -2.12566 -3.17967 -6.44081 0.449 5.46950 H ? A ? 25 H 1
   ATOM 465 HA C THR A 26 ? -3.28671 -4.40075 -8.61424 0.449 5.75924 H ? A ? 25 HA 1
   ATOM 466 HB C THR A 26 ? -1.16474 -5.42303 -7.01587 0.449 4.95872 H ? A ? 25 HB 1
   ATOM 467 HG1 C THR A 26 ? -0.55365 -3.73268 -8.42409 0.449 9.30876 H ? A ? 25 HG1 1
   ATOM 468 HG21 C THR A 26 ? -1.04256 -7.06230 -8.68990 0.449 10.69217 H ? A ? 25 HG21 1
   ATOM 469 HG22 C THR A 26 ? -2.46403 -7.07937 -8.00314 0.449 10.69217 H ? A ? 25 HG22 1
   ATOM 470 HG23 C THR A 26 ? -2.27796 -6.39943 -9.41578 0.449 10.69217 H ? A ? 25 HG23 1
   ATOM 471 N . TYR A 27 ? -5.13536 -5.20516 -7.13369 1.000 5.95882 N ? A ? 26 N 1
   ATOM 472 CA . TYR A 27 ? -6.19525 -5.80230 -6.31052 1.000 5.31878 C ? A ? 26 CA 1
   ATOM 473 C . TYR A 27 ? -6.50966 -7.16981 -6.89445 1.000 5.29621 C ? A ? 26 C 1
   ATOM 474 O . TYR A 27 ? -6.79903 -7.25855 -8.08757 1.000 5.97180 O ? A ? 26 O 1
   ATOM 475 CB . TYR A 27 ? -7.45587 -4.89846 -6.27645 1.000 6.69160 C ? A ? 26 CB 1
   ATOM 476 CG . TYR A 27 ? -8.59899 -5.56619 -5.53953 1.000 6.05138 C ? A ? 26 CG 1
   ATOM 477 CD1 . TYR A 27 ? -9.45047 -6.38645 -6.20155 1.000 7.47437 C ? A ? 26 CD1 1
   ATOM 478 CD2 . TYR A 27 ? -8.78292 -5.39735 -4.16720 1.000 6.65110 C ? A ? 26 CD2 1
   ATOM 479 CE1 . TYR A 27 ? -10.43329 -7.09430 -5.52202 1.000 6.25695 C ? A ? 26 CE1 1
   ATOM 480 CE2 . TYR A 27 ? -9.76605 -6.07603 -3.48926 1.000 6.26615 C ? A ? 26 CE2 1
   ATOM 481 CZ . TYR A 27 ? -10.57809 -6.92996 -4.14832 1.000 5.45894 C ? A ? 26 CZ 1
   ATOM 482 OH . TYR A 27 ? -11.53426 -7.63796 -3.47531 1.000 7.42649 O ? A ? 26 OH 1
   ATOM 483 HA . TYR A 27 ? -5.90301 -5.91088 -5.39199 1.000 6.38255 H ? A ? 26 HA 1
   ATOM 484 HB2 . TYR A 27 ? -7.24283 -4.06840 -5.82200 1.000 8.02993 H ? A ? 26 HB2 1
   ATOM 485 HB3 . TYR A 27 ? -7.74339 -4.71519 -7.18454 1.000 8.02993 H ? A ? 26 HB3 1
   ATOM 486 HD1 . TYR A 27 ? -9.37567 -6.47669 -7.12413 1.000 8.96926 H ? A ? 26 HD1 1
   ATOM 487 HD2 . TYR A 27 ? -8.22864 -4.81339 -3.70174 1.000 7.98133 H ? A ? 26 HD2 1
   ATOM 488 HE1 . TYR A 27 ? -10.99274 -7.67623 -5.98383 1.000 7.50835 H ? A ? 26 HE1 1
   ATOM 489 HE2 . TYR A 27 ? -9.87257 -5.94709 -2.57443 1.000 7.51940 H ? A ? 26 HE2 1
   ATOM 490 HH . TYR A 27 ? -11.99577 -8.08428 -4.01699 1.000 8.91180 H ? A ? 26 HH 1
   ATOM 491 H B TYR A 27 ? -5.27990 -5.26726 -7.97918 0.551 7.15060 H ? A ? 26 H 1
   ATOM 492 H C TYR A 27 ? -5.43220 -4.92027 -7.88888 0.449 7.15060 H ? A ? 26 H 1
   ATOM 493 N . THR A 28 ? -6.48102 -8.19853 -6.04604 1.000 5.02808 N ? A ? 27 N 1
   ATOM 494 CA . THR A 28 ? -6.64546 -9.56308 -6.49485 1.000 5.26414 C ? A ? 27 CA 1
   ATOM 495 C . THR A 28 ? -7.67491 -10.28786 -5.64727 1.000 5.18990 C ? A ? 27 C 1
   ATOM 496 O . THR A 28 ? -7.53332 -10.35434 -4.42059 1.000 6.28143 O ? A ? 27 O 1
   ATOM 497 CB . THR A 28 ? -5.29261 -10.29031 -6.37463 1.000 5.79076 C ? A ? 27 CB 1
   ATOM 498 OG1 . THR A 28 ? -4.31445 -9.59391 -7.14452 1.000 8.19861 O ? A ? 27 OG1 1
   ATOM 499 CG2 . THR A 28 ? -5.34245 -11.72141 -6.79880 1.000 8.31375 C ? A ? 27 CG2 1
   ATOM 500 H . THR A 28 ? -6.36581 -8.12081 -5.19734 1.000 6.03371 H ? A ? 27 H 1
   ATOM 501 HA . THR A 28 ? -6.97275 -9.56237 -7.40796 1.000 6.31699 H ? A ? 27 HA 1
   ATOM 502 HB . THR A 28 ? -5.04471 -10.30098 -5.43690 1.000 6.94893 H ? A ? 27 HB 1
   ATOM 503 HG1 . THR A 28 ? -3.66705 -10.10174 -7.31361 1.000 9.83835 H ? A ? 27 HG1 1
   ATOM 504 HG21 . THR A 28 ? -4.45602 -12.11245 -6.75174 1.000 9.97651 H ? A ? 27 HG21 1
   ATOM 505 HG22 . THR A 28 ? -5.93751 -12.21942 -6.21674 1.000 9.97651 H ? A ? 27 HG22 1
   ATOM 506 HG23 . THR A 28 ? -5.66705 -11.78607 -7.71059 1.000 9.97651 H ? A ? 27 HG23 1
   ATOM 507 N . ASN A 29 ? -8.68671 -10.83940 -6.27570 1.000 5.26708 N ? A ? 28 N 1
   ATOM 508 CA . ASN A 29 ? -9.60748 -11.73369 -5.57906 1.000 5.93691 C ? A ? 28 CA 1
   ATOM 509 C . ASN A 29 ? -9.02904 -13.12563 -5.50241 1.000 5.56685 C ? A ? 28 C 1
   ATOM 510 O . ASN A 29 ? -8.40348 -13.60372 -6.47232 1.000 7.85728 O ? A ? 28 O 1
   ATOM 511 CB . ASN A 29 ? -10.94363 -11.75044 -6.30178 1.000 6.70603 C ? A ? 28 CB 1
   ATOM 512 CG . ASN A 29 ? -11.81296 -10.56420 -6.00214 1.000 6.82664 C ? A ? 28 CG 1
   ATOM 513 OD1 . ASN A 29 ? -11.77369 -10.03050 -4.89983 1.000 7.42559 O ? A ? 28 OD1 1
   ATOM 514 ND2 . ASN A 29 ? -12.58360 -10.14283 -6.98748 1.000 7.68155 N ? A ? 28 ND2 1
   ATOM 515 H . ASN A 29 ? -8.87040 -10.71769 -7.10699 1.000 6.32051 H ? A ? 28 H 1
   ATOM 516 HA . ASN A 29 ? -9.75439 -11.42471 -4.67140 1.000 7.12431 H ? A ? 28 HA 1
   ATOM 517 HB2 . ASN A 29 ? -10.78055 -11.76255 -7.25789 1.000 8.04725 H ? A ? 28 HB2 1
   ATOM 518 HB3 . ASN A 29 ? -11.43046 -12.54693 -6.03815 1.000 8.04725 H ? A ? 28 HB3 1
   ATOM 519 HD21 . ASN A 29 ? -13.10148 -9.46650 -6.86925 1.000 9.21788 H ? A ? 28 HD21 1
   ATOM 520 HD22 . ASN A 29 ? -12.56780 -10.54461 -7.74769 1.000 9.21788 H ? A ? 28 HD22 1
   ATOM 521 N . GLY A 30 ? -9.21490 -13.76093 -4.36703 1.000 5.69544 N ? A ? 29 N 1
   ATOM 522 CA . GLY A 30 ? -8.79609 -15.12188 -4.16377 1.000 6.37102 C ? A ? 29 CA 1
   ATOM 523 C . GLY A 30 ? -9.96917 -16.03239 -3.84943 1.000 6.52253 C ? A ? 29 C 1
   ATOM 524 O . GLY A 30 ? -11.13676 -15.66449 -3.97893 1.000 7.54064 O ? A ? 29 O 1
   ATOM 525 H . GLY A 30 ? -9.59376 -13.41231 -3.67817 1.000 6.83455 H ? A ? 29 H 1
   ATOM 526 HA2 . GLY A 30 ? -8.35872 -15.44869 -4.96552 1.000 7.64524 H ? A ? 29 HA2 1
   ATOM 527 HA3 . GLY A 30 ? -8.16956 -15.16029 -3.42425 1.000 7.64524 H ? A ? 29 HA3 1
   ATOM 528 N . PRO A 31 ? -9.67243 -17.26391 -3.42158 1.000 7.96228 N ? A ? 30 N 1
   ATOM 529 CA . PRO A 31 ? -10.73097 -18.24626 -3.08978 1.000 7.10131 C ? A ? 30 CA 1
   ATOM 530 C . PRO A 31 ? -11.57964 -17.74822 -1.94249 1.000 7.23519 C ? A ? 30 C 1
   ATOM 531 O . PRO A 31 ? -11.11874 -17.02941 -1.05837 1.000 8.10124 O ? A ? 30 O 1
   ATOM 532 CB . PRO A 31 ? -9.93683 -19.51465 -2.68619 1.000 9.70877 C ? A ? 30 CB 1
   ATOM 533 CG . PRO A 31 ? -8.60573 -19.33591 -3.35554 1.000 14.60698 C ? A ? 30 CG 1
   ATOM 534 CD . PRO A 31 ? -8.32264 -17.83373 -3.34775 1.000 8.95834 C ? A ? 30 CD 1
   ATOM 535 HA . PRO A 31 ? -11.28493 -18.43898 -3.86236 1.000 8.52159 H ? A ? 30 HA 1
   ATOM 536 HB2 . PRO A 31 ? -9.84187 -19.55701 -1.72178 1.000 11.65054 H ? A ? 30 HB2 1
   ATOM 537 HB3 . PRO A 31 ? -10.38876 -20.30940 -3.01028 1.000 11.65054 H ? A ? 30 HB3 1
   ATOM 538 HG2 . PRO A 31 ? -7.92432 -19.81518 -2.85867 1.000 17.52839 H ? A ? 30 HG2 1
   ATOM 539 HG3 . PRO A 31 ? -8.65072 -19.67100 -4.26472 1.000 17.52839 H ? A ? 30 HG3 1
   ATOM 540 HD2 . PRO A 31 ? -7.87489 -17.56675 -2.52974 1.000 10.75002 H ? A ? 30 HD2 1
   ATOM 541 HD3 . PRO A 31 ? -7.79128 -17.57428 -4.11668 1.000 10.75002 H ? A ? 30 HD3 1
   ATOM 542 N . GLY A 32 ? -12.82038 -18.20169 -1.93157 1.000 7.66483 N ? A ? 31 N 1
   ATOM 543 CA . GLY A 32 ? -13.72352 -17.88936 -0.83967 1.000 8.44651 C ? A ? 31 CA 1
   ATOM 544 C . GLY A 32 ? -13.77362 -16.41294 -0.59295 1.000 6.48497 C ? A ? 31 C 1
   ATOM 545 O . GLY A 32 ? -13.99800 -15.64806 -1.50961 1.000 7.14207 O ? A ? 31 O 1
   ATOM 546 H . GLY A 32 ? -13.16708 -18.69408 -2.54554 1.000 9.19782 H ? A ? 31 H 1
   ATOM 547 HA2 . GLY A 32 ? -14.61689 -18.19977 -1.05514 1.000 10.13583 H ? A ? 31 HA2 1
   ATOM 548 HA3 . GLY A 32 ? -13.42263 -18.33056 -0.02992 1.000 10.13583 H ? A ? 31 HA3 1
   ATOM 549 N . GLY A 33 ? -13.65356 -16.02893 0.67784 1.000 6.81595 N ? A ? 32 N 1
   ATOM 550 CA . GLY A 33 ? -13.68576 -14.64212 1.06233 1.000 7.39168 C ? A ? 32 CA 1
   ATOM 551 C . GLY A 33 ? -12.35605 -13.92196 1.04326 1.000 5.30687 C ? A ? 32 C 1
   ATOM 552 O . GLY A 33 ? -12.23174 -12.85559 1.66055 1.000 6.12812 O ? A ? 32 O 1
   ATOM 553 H . GLY A 33 ? -13.55120 -16.56967 1.33869 1.000 8.17915 H ? A ? 32 H 1
   ATOM 554 HA2 . GLY A 33 ? -14.28114 -14.16984 0.45954 1.000 8.87003 H ? A ? 32 HA2 1
   ATOM 555 HA3 . GLY A 33 ? -14.03663 -14.58144 1.96461 1.000 8.87003 H ? A ? 32 HA3 1
   ATOM 556 N . GLN A 34 ? -11.38789 -14.41772 0.28437 1.000 5.54132 N ? A ? 33 N 1
   ATOM 557 CA . GLN A 34 ? -10.03134 -13.87803 0.31187 1.000 4.93522 C ? A ? 33 CA 1
   ATOM 558 C . GLN A 34 ? -9.81288 -12.83544 -0.76802 1.000 5.08512 C ? A ? 33 C 1
   ATOM 559 O . GLN A 34 ? -10.29842 -12.95541 -1.90016 1.000 5.29028 O ? A ? 33 O 1
   ATOM 560 CB . GLN A 34 ? -9.00890 -14.98702 0.12540 1.000 6.92576 C ? A ? 33 CB 1
   ATOM 561 CG . GLN A 34 ? -7.60353 -14.67608 0.56900 1.000 10.39237 C ? A ? 33 CG 1
   ATOM 562 CD . GLN A 34 ? -6.71200 -14.24222 -0.56138 1.000 9.83839 C ? A ? 33 CD 1
   ATOM 563 OE1 . GLN A 34 ? -7.10735 -13.99808 -1.69927 1.000 10.91272 O ? A ? 33 OE1 1
   ATOM 564 NE2 . GLN A 34 ? -5.43329 -14.09184 -0.23028 1.000 16.82267 N ? A ? 33 NE2 1
   ATOM 565 H . GLN A 34 ? -11.49055 -15.07412 -0.26171 1.000 6.64960 H ? A ? 33 H 1
   ATOM 566 HA . GLN A 34 ? -9.90117 -13.45232 1.17369 1.000 5.92228 H ? A ? 33 HA 1
   ATOM 567 HB2 . GLN A 34 ? -9.30444 -15.75924 0.63257 1.000 8.31092 H ? A ? 33 HB2 1
   ATOM 568 HB3 . GLN A 34 ? -8.96879 -15.20575 -0.81877 1.000 8.31092 H ? A ? 33 HB3 1
   ATOM 569 HG2 . GLN A 34 ? -7.63049 -13.95810 1.22066 1.000 12.47086 H ? A ? 33 HG2 1
   ATOM 570 HG3 . GLN A 34 ? -7.21571 -15.47106 0.96710 1.000 12.47086 H ? A ? 33 HG3 1
   ATOM 571 HE21 . GLN A 34 ? -5.17780 -14.24098 0.57723 1.000 20.18721 H ? A ? 33 HE21 1
   ATOM 572 HE22 . GLN A 34 ? -4.86159 -13.84542 -0.82360 1.000 20.18721 H ? A ? 33 HE22 1
   ATOM 573 N . PHE A 35 ? -9.05952 -11.81045 -0.40275 1.000 5.00023 N ? A ? 34 N 1
   ATOM 574 CA . PHE A 35 ? -8.52613 -10.87872 -1.38701 1.000 4.89584 C ? A ? 34 CA 1
   ATOM 575 C . PHE A 35 ? -7.15083 -10.42540 -0.91838 1.000 5.04758 C ? A ? 34 C 1
   ATOM 576 O . PHE A 35 ? -6.81862 -10.49242 0.26331 1.000 5.57844 O ? A ? 34 O 1
   ATOM 577 CB . PHE A 35 ? -9.44959 -9.67551 -1.62269 1.000 5.19232 C ? A ? 34 CB 1
   ATOM 578 CG . PHE A 35 ? -9.60897 -8.77221 -0.40668 1.000 5.43065 C ? A ? 34 CG 1
   ATOM 579 CD1 . PHE A 35 ? -10.53678 -9.03229 0.62057 1.000 6.13393 C ? A ? 34 CD1 1
   ATOM 580 CD2 . PHE A 35 ? -8.83578 -7.65614 -0.27759 1.000 6.06596 C ? A ? 34 CD2 1
   ATOM 581 CE1 . PHE A 35 ? -10.64108 -8.19738 1.72060 1.000 4.85227 C ? A ? 34 CE1 1
   ATOM 582 CE2 . PHE A 35 ? -8.94245 -6.81996 0.80764 1.000 5.96868 C ? A ? 34 CE2 1
   ATOM 583 CZ . PHE A 35 ? -9.87793 -7.10716 1.79985 1.000 6.26751 C ? A ? 34 CZ 1
   ATOM 584 H . PHE A 35 ? -8.84156 -11.63103 0.40959 1.000 6.00029 H ? A ? 34 H 1
   ATOM 585 HA . PHE A 35 ? -8.43171 -11.33326 -2.23871 1.000 5.87502 H ? A ? 34 HA 1
   ATOM 586 HB2 . PHE A 35 ? -9.08401 -9.13897 -2.34337 1.000 6.23080 H ? A ? 34 HB2 1
   ATOM 587 HB3 . PHE A 35 ? -10.33013 -10.00180 -1.86575 1.000 6.23080 H ? A ? 34 HB3 1
   ATOM 588 HD1 . PHE A 35 ? -11.08919 -9.77792 0.55908 1.000 7.36074 H ? A ? 34 HD1 1
   ATOM 589 HD2 . PHE A 35 ? -8.21837 -7.45517 -0.94341 1.000 7.27917 H ? A ? 34 HD2 1
   ATOM 590 HE1 . PHE A 35 ? -11.24177 -8.39668 2.40203 1.000 5.82274 H ? A ? 34 HE1 1
   ATOM 591 HE2 . PHE A 35 ? -8.39634 -6.07059 0.87917 1.000 7.16243 H ? A ? 34 HE2 1
   ATOM 592 HZ . PHE A 35 ? -9.97081 -6.53222 2.52492 1.000 7.52103 H ? A ? 34 HZ 1
   ATOM 593 N . SER A 36 ? -6.35469 -9.91970 -1.85706 1.000 5.09652 N ? A ? 35 N 1
   ATOM 594 CA . SER A 36 ? -5.07791 -9.32428 -1.52354 1.000 4.59946 C ? A ? 35 CA 1
   ATOM 595 C . SER A 36 ? -4.87450 -8.05504 -2.31925 1.000 5.73752 C ? A ? 35 C 1
   ATOM 596 O . SER A 36 ? -5.44227 -7.86876 -3.39527 1.000 6.19391 O ? A ? 35 O 1
   ATOM 597 CB . SER A 36 ? -3.92193 -10.30690 -1.74629 1.000 6.31337 C ? A ? 35 CB 1
   ATOM 598 OG . SER A 36 ? -3.80612 -10.78402 -3.04327 1.000 9.72971 O ? A ? 35 OG 1
   ATOM 599 H . SER A 36 ? -6.53856 -9.91259 -2.69714 1.000 6.11584 H ? A ? 35 H 1
   ATOM 600 HA . SER A 36 ? -5.07368 -9.07110 -0.58717 1.000 5.51936 H ? A ? 35 HA 1
   ATOM 601 HB2 . SER A 36 ? -3.09510 -9.85367 -1.51863 1.000 7.57606 H ? A ? 35 HB2 1
   ATOM 602 HB3 . SER A 36 ? -4.05664 -11.06653 -1.15831 1.000 7.57606 H ? A ? 35 HB3 1
   ATOM 603 HG . SER A 36 ? -3.75462 -10.14172 -3.58215 1.000 11.67567 H ? A ? 35 HG 1
   ATOM 604 N A VAL A 37 ? -4.03788 -7.18708 -1.75461 0.416 6.02750 N ? A ? 36 N 1
   ATOM 605 CA A VAL A 37 ? -3.76339 -5.85871 -2.27606 0.416 5.43184 C ? A ? 36 CA 1
   ATOM 606 C A VAL A 37 ? -2.25937 -5.62397 -2.19718 0.416 5.75472 C ? A ? 36 C 1
   ATOM 607 O A VAL A 37 ? -1.59185 -6.00373 -1.23238 0.416 4.80772 O ? A ? 36 O 1
   ATOM 608 CB A VAL A 37 ? -4.50995 -4.76471 -1.47113 0.416 11.31463 C ? A ? 36 CB 1
   ATOM 609 CG1 A VAL A 37 ? -4.44794 -3.42255 -2.21828 0.416 7.76917 C ? A ? 36 CG1 1
   ATOM 610 CG2 A VAL A 37 ? -5.96303 -5.16406 -1.19801 0.416 6.25808 C ? A ? 36 CG2 1
   ATOM 611 H A VAL A 37 ? -3.59863 -7.35642 -1.03490 0.416 7.23302 H ? A ? 36 H 1
   ATOM 612 HA A VAL A 37 ? -4.04815 -5.81268 -3.20218 0.416 6.51823 H ? A ? 36 HA 1
   ATOM 613 HB A VAL A 37 ? -4.07178 -4.66288 -0.61174 0.416 13.57757 H ? A ? 36 HB 1
   ATOM 614 HG11 A VAL A 37 ? -4.89220 -2.74405 -1.68613 0.416 9.32302 H ? A ? 36 HG11 1
   ATOM 615 HG12 A VAL A 37 ? -3.51880 -3.17984 -2.35498 0.416 9.32302 H ? A ? 36 HG12 1
   ATOM 616 HG13 A VAL A 37 ? -4.89461 -3.51663 -3.07416 0.416 9.32302 H ? A ? 36 HG13 1
   ATOM 617 HG21 A VAL A 37 ? -6.44563 -4.39136 -0.86492 0.416 7.50971 H ? A ? 36 HG21 1
   ATOM 618 HG22 A VAL A 37 ? -6.36573 -5.47476 -2.02396 0.416 7.50971 H ? A ? 36 HG22 1
   ATOM 619 HG23 A VAL A 37 ? -5.97663 -5.87308 -0.53620 0.416 7.50971 H ? A ? 36 HG23 1
   ATOM 620 N B VAL A 37 ? -4.15540 -7.10200 -1.73790 0.584 5.88303 N ? A ? 36 N 1
   ATOM 621 CA B VAL A 37 ? -3.85900 -5.87563 -2.44455 0.584 5.47202 C ? A ? 36 CA 1
   ATOM 622 C B VAL A 37 ? -2.43171 -5.47399 -2.15004 0.584 4.83433 C ? A ? 36 C 1
   ATOM 623 O B VAL A 37 ? -1.98397 -5.51511 -0.99307 0.584 6.00198 O ? A ? 36 O 1
   ATOM 624 CB B VAL A 37 ? -4.77957 -4.73184 -2.01044 0.584 8.42761 C ? A ? 36 CB 1
   ATOM 625 CG1 B VAL A 37 ? -4.69196 -3.58708 -2.98491 0.584 6.29532 C ? A ? 36 CG1 1
   ATOM 626 CG2 B VAL A 37 ? -6.20365 -5.19826 -1.86474 0.584 22.14374 C ? A ? 36 CG2 1
   ATOM 627 H B VAL A 37 ? -3.83368 -7.14791 -0.94166 0.584 7.05965 H ? A ? 36 H 1
   ATOM 628 HA B VAL A 37 ? -3.96590 -6.04311 -3.39399 0.584 6.56644 H ? A ? 36 HA 1
   ATOM 629 HB B VAL A 37 ? -4.48586 -4.41789 -1.14091 0.584 10.11315 H ? A ? 36 HB 1
   ATOM 630 HG11 B VAL A 37 ? -5.14212 -2.81546 -2.60695 0.584 7.55440 H ? A ? 36 HG11 1
   ATOM 631 HG12 B VAL A 37 ? -3.75807 -3.37956 -3.14519 0.584 7.55440 H ? A ? 36 HG12 1
   ATOM 632 HG13 B VAL A 37 ? -5.12057 -3.84603 -3.81566 0.584 7.55440 H ? A ? 36 HG13 1
   ATOM 633 HG21 B VAL A 37 ? -6.78005 -4.42513 -1.76019 0.584 26.57251 H ? A ? 36 HG21 1
   ATOM 634 HG22 B VAL A 37 ? -6.45635 -5.69424 -2.65912 0.584 26.57251 H ? A ? 36 HG22 1
   ATOM 635 HG23 B VAL A 37 ? -6.27067 -5.76891 -1.08322 0.584 26.57251 H ? A ? 36 HG23 1
   ATOM 636 N A ASN A 38 ? -1.72068 -4.95796 -3.20235 0.416 5.08722 N ? A ? 37 N 1
   ATOM 637 CA A ASN A 38 ? -0.31621 -4.56922 -3.10287 0.416 5.52905 C ? A ? 37 CA 1
   ATOM 638 C A ASN A 38 ? -0.24221 -3.23638 -3.80755 0.416 4.55216 C ? A ? 37 C 1
   ATOM 639 O A ASN A 38 ? -0.61711 -3.18764 -4.98657 0.416 3.88664 O ? A ? 37 O 1
   ATOM 640 CB A ASN A 38 ? 0.56633 -5.59209 -3.78406 0.416 9.64405 C ? A ? 37 CB 1
   ATOM 641 CG A ASN A 38 ? 2.01776 -5.26880 -3.65531 0.416 8.68360 C ? A ? 37 CG 1
   ATOM 642 OD1 A ASN A 38 ? 2.42835 -4.32599 -2.95414 0.416 14.31065 O ? A ? 37 OD1 1
   ATOM 643 ND2 A ASN A 38 ? 2.82730 -6.04095 -4.36436 0.416 17.61998 N ? A ? 37 ND2 1
   ATOM 644 H A ASN A 38 ? -2.12615 -4.72659 -3.92461 0.416 6.10468 H ? A ? 37 H 1
   ATOM 645 HA A ASN A 38 ? -0.01507 -4.49164 -2.18407 0.416 6.63487 H ? A ? 37 HA 1
   ATOM 646 HB2 A ASN A 38 ? 0.41436 -6.46108 -3.38075 0.416 11.57287 H ? A ? 37 HB2 1
   ATOM 647 HB3 A ASN A 38 ? 0.34694 -5.62172 -4.72847 0.416 11.57287 H ? A ? 37 HB3 1
   ATOM 648 HD21 A ASN A 38 ? 3.67712 -5.91164 -4.33816 0.416 21.14400 H ? A ? 37 HD21 1
   ATOM 649 HD22 A ASN A 38 ? 2.50311 -6.67160 -4.85096 0.416 21.14400 H ? A ? 37 HD22 1
   ATOM 650 N B ASN A 38 ? -1.72327 -5.08347 -3.22295 0.584 5.41883 N ? A ? 37 N 1
   ATOM 651 CA B ASN A 38 ? -0.38887 -4.52283 -3.15088 0.584 5.59981 C ? A ? 37 CA 1
   ATOM 652 C B ASN A 38 ? -0.46130 -3.12802 -3.74284 0.584 6.90703 C ? A ? 37 C 1
   ATOM 653 O B ASN A 38 ? -1.11781 -2.89908 -4.75782 0.584 6.92964 O ? A ? 37 O 1
   ATOM 654 CB B ASN A 38 ? 0.62676 -5.36514 -3.90917 0.584 10.36935 C ? A ? 37 CB 1
   ATOM 655 CG B ASN A 38 ? 2.01677 -4.88323 -3.67390 0.584 18.40589 C ? A ? 37 CG 1
   ATOM 656 OD1 B ASN A 38 ? 2.52049 -4.95337 -2.54979 0.584 14.29906 O ? A ? 37 OD1 1
   ATOM 657 ND2 B ASN A 38 ? 2.62699 -4.31657 -4.70046 0.584 21.40214 N ? A ? 37 ND2 1
   ATOM 658 H B ASN A 38 ? -2.01719 -5.14089 -4.02912 0.584 6.50261 H ? A ? 37 H 1
   ATOM 659 HA B ASN A 38 ? -0.08168 -4.48150 -2.23173 0.584 6.71979 H ? A ? 37 HA 1
   ATOM 660 HB2 B ASN A 38 ? 0.56778 -6.28600 -3.61009 0.584 12.44324 H ? A ? 37 HB2 1
   ATOM 661 HB3 B ASN A 38 ? 0.44187 -5.31263 -4.85994 0.584 12.44324 H ? A ? 37 HB3 1
   ATOM 662 HD21 B ASN A 38 ? 3.43049 -4.02238 -4.61414 0.584 25.68258 H ? A ? 37 HD21 1
   ATOM 663 HD22 B ASN A 38 ? 2.22050 -4.24208 -5.45466 0.584 25.68258 H ? A ? 37 HD22 1
   ATOM 664 N . TRP A 39 ? 0.14744 -2.17783 -3.08261 1.000 5.46033 N ? A ? 38 N 1
   ATOM 665 CA . TRP A 39 ? 0.15498 -0.82828 -3.63376 1.000 6.47213 C ? A ? 38 CA 1
   ATOM 666 C . TRP A 39 ? 1.50840 -0.20162 -3.44738 1.000 5.86192 C ? A ? 38 C 1
   ATOM 667 O . TRP A 39 ? 2.15926 -0.35841 -2.41949 1.000 6.72873 O ? A ? 38 O 1
   ATOM 668 CB . TRP A 39 ? -0.98410 -0.02893 -3.07255 1.000 7.95318 C ? A ? 38 CB 1
   ATOM 669 CG . TRP A 39 ? -1.02516 0.37426 -1.63879 1.000 5.53173 C ? A ? 38 CG 1
   ATOM 670 CD1 . TRP A 39 ? -0.80913 1.62356 -1.16276 1.000 6.26301 C ? A ? 38 CD1 1
   ATOM 671 CD2 . TRP A 39 ? -1.41738 -0.41672 -0.50043 1.000 6.05997 C ? A ? 38 CD2 1
   ATOM 672 NE1 . TRP A 39 ? -1.03608 1.67983 0.14342 1.000 7.21998 N ? A ? 38 NE1 1
   ATOM 673 CE2 . TRP A 39 ? -1.40747 0.43521 0.59942 1.000 6.00620 C ? A ? 38 CE2 1
   ATOM 674 CE3 . TRP A 39 ? -1.79260 -1.76274 -0.30141 1.000 5.62347 C ? A ? 38 CE3 1
   ATOM 675 CZ2 . TRP A 39 ? -1.76436 0.03313 1.87442 1.000 7.13520 C ? A ? 38 CZ2 1
   ATOM 676 CZ3 . TRP A 39 ? -2.13905 -2.14135 0.94946 1.000 5.63998 C ? A ? 38 CZ3 1
   ATOM 677 CH2 . TRP A 39 ? -2.12614 -1.25529 2.01769 1.000 7.02356 C ? A ? 38 CH2 1
   ATOM 678 HA . TRP A 39 ? 0.02917 -0.83455 -4.59555 1.000 7.76658 H ? A ? 38 HA 1
   ATOM 679 HB2 . TRP A 39 ? -1.02254 0.79817 -3.57785 1.000 9.54383 H ? A ? 38 HB2 1
   ATOM 680 HB3 . TRP A 39 ? -1.79075 -0.54660 -3.22169 1.000 9.54383 H ? A ? 38 HB3 1
   ATOM 681 HD1 . TRP A 39 ? -0.53787 2.34578 -1.68209 1.000 7.51562 H ? A ? 38 HD1 1
   ATOM 682 HE1 . TRP A 39 ? -0.96250 2.38509 0.63004 1.000 8.66399 H ? A ? 38 HE1 1
   ATOM 683 HE3 . TRP A 39 ? -1.80125 -2.36872 -1.00683 1.000 6.74818 H ? A ? 38 HE3 1
   ATOM 684 HZ2 . TRP A 39 ? -1.75476 0.62197 2.59420 1.000 8.56225 H ? A ? 38 HZ2 1
   ATOM 685 HZ3 . TRP A 39 ? -2.39401 -3.02317 1.09878 1.000 6.76799 H ? A ? 38 HZ3 1
   ATOM 686 HH2 . TRP A 39 ? -2.37550 -1.56174 2.85959 1.000 8.42829 H ? A ? 38 HH2 1
   ATOM 687 H A TRP A 39 ? 0.41190 -2.22358 -2.26556 0.416 6.55241 H ? A ? 38 H 1
   ATOM 688 H B TRP A 39 ? 0.55565 -2.27660 -2.33214 0.584 6.55241 H ? A ? 38 H 1
   ATOM 689 N A SER A 40 ? 1.91726 0.52352 -4.48364 0.650 6.04138 N ? A ? 39 N 1
   ATOM 690 CA A SER A 40 ? 3.16946 1.24002 -4.53772 0.650 5.23293 C ? A ? 39 CA 1
   ATOM 691 C A SER A 40 ? 2.86188 2.66774 -4.91748 0.650 5.02765 C ? A ? 39 C 1
   ATOM 692 O A SER A 40 ? 2.50509 2.94710 -6.06737 0.650 5.91570 O ? A ? 39 O 1
   ATOM 693 CB A SER A 40 ? 4.09359 0.59629 -5.56903 0.650 8.41499 C ? A ? 39 CB 1
   ATOM 694 OG A SER A 40 ? 4.26550 -0.79487 -5.25248 0.650 11.98892 O ? A ? 39 OG 1
   ATOM 695 H A SER A 40 ? 1.45541 0.61586 -5.20320 0.650 7.24967 H ? A ? 39 H 1
   ATOM 696 HA A SER A 40 ? 3.60469 1.23430 -3.67087 0.650 6.27953 H ? A ? 39 HA 1
   ATOM 697 HB2 A SER A 40 ? 3.69838 0.67898 -6.45100 0.650 10.09801 H ? A ? 39 HB2 1
   ATOM 698 HB3 A SER A 40 ? 4.95611 1.03963 -5.54909 0.650 10.09801 H ? A ? 39 HB3 1
   ATOM 699 HG A SER A 40 ? 4.80915 -1.14627 -5.78779 0.650 14.38672 H ? A ? 39 HG 1
   ATOM 700 N B SER A 40 ? 1.94674 0.53760 -4.45880 0.350 5.75500 N ? A ? 39 N 1
   ATOM 701 CA B SER A 40 ? 3.23467 1.21274 -4.44221 0.350 6.28168 C ? A ? 39 CA 1
   ATOM 702 C B SER A 40 ? 2.98768 2.63914 -4.88902 0.350 4.66581 C ? A ? 39 C 1
   ATOM 703 O B SER A 40 ? 2.81001 2.87763 -6.07967 0.350 6.34458 O ? A ? 39 O 1
   ATOM 704 CB B SER A 40 ? 4.18773 0.53431 -5.41039 0.350 11.32018 C ? A ? 39 CB 1
   ATOM 705 OG B SER A 40 ? 5.43887 1.17383 -5.41838 0.350 14.24475 O ? A ? 39 OG 1
   ATOM 706 H B SER A 40 ? 1.50284 0.66538 -5.18422 0.350 6.90602 H ? A ? 39 H 1
   ATOM 707 HA B SER A 40 ? 3.60823 1.20416 -3.54707 0.350 7.53803 H ? A ? 39 HA 1
   ATOM 708 HB2 B SER A 40 ? 4.30780 -0.38919 -5.13905 0.350 13.58423 H ? A ? 39 HB2 1
   ATOM 709 HB3 B SER A 40 ? 3.80937 0.57138 -6.30279 0.350 13.58423 H ? A ? 39 HB3 1
   ATOM 710 HG B SER A 40 ? 5.80093 1.10619 -4.66344 0.350 17.09372 H ? A ? 39 HG 1
   ATOM 711 N . ASN A 41 ? 2.96645 3.56419 -3.93981 1.000 4.85424 N ? A ? 40 N 1
   ATOM 712 CA . ASN A 41 ? 2.76598 4.96159 -4.19227 1.000 5.38042 C ? A ? 40 CA 1
   ATOM 713 C . ASN A 41 ? 1.48454 5.19754 -4.96630 1.000 5.25430 C ? A ? 40 C 1
   ATOM 714 O . ASN A 41 ? 1.48087 5.82612 -6.03164 1.000 6.53666 O ? A ? 40 O 1
   ATOM 715 CB . ASN A 41 ? 3.97496 5.55823 -4.90647 1.000 5.77523 C ? A ? 40 CB 1
   ATOM 716 CG . ASN A 41 ? 5.24071 5.29184 -4.16455 1.000 6.69928 C ? A ? 40 CG 1
   ATOM 717 OD1 . ASN A 41 ? 5.33573 5.60696 -2.97169 1.000 8.37619 O ? A ? 40 OD1 1
   ATOM 718 ND2 . ASN A 41 ? 6.20611 4.65707 -4.80954 1.000 8.44410 N ? A ? 40 ND2 1
   ATOM 719 HA . ASN A 41 ? 2.66954 5.41661 -3.34107 1.000 6.45652 H ? A ? 40 HA 1
   ATOM 720 HB2 . ASN A 41 ? 4.05132 5.16475 -5.78978 1.000 6.93029 H ? A ? 40 HB2 1
   ATOM 721 HB3 . ASN A 41 ? 3.86155 6.51878 -4.97984 1.000 6.93029 H ? A ? 40 HB3 1
   ATOM 722 HD21 . ASN A 41 ? 6.94943 4.48708 -4.41183 1.000 10.13293 H ? A ? 40 HD21 1
   ATOM 723 HD22 . ASN A 41 ? 6.09022 4.41450 -5.62644 1.000 10.13293 H ? A ? 40 HD22 1
   ATOM 724 H A ASN A 41 ? 3.15400 3.37304 -3.12257 0.650 5.82510 H ? A ? 40 H 1
   ATOM 725 H B ASN A 41 ? 3.07196 3.38769 -3.10476 0.350 5.82510 H ? A ? 40 H 1
   ATOM 726 N . SER A 42 ? 0.38937 4.71229 -4.40442 1.000 6.17257 N ? A ? 41 N 1
   ATOM 727 CA . SER A 42 ? -0.91436 4.89682 -4.98732 1.000 5.99608 C ? A ? 41 CA 1
   ATOM 728 C . SER A 42 ? -1.43982 6.29033 -4.73087 1.000 4.60716 C ? A ? 41 C 1
   ATOM 729 O . SER A 42 ? -0.81707 7.10165 -4.02848 1.000 6.35392 O ? A ? 41 O 1
   ATOM 730 CB . SER A 42 ? -1.89885 3.91826 -4.34058 1.000 7.83203 C ? A ? 41 CB 1
   ATOM 731 OG . SER A 42 ? -2.08276 4.19778 -2.98577 1.000 7.88402 O ? A ? 41 OG 1
   ATOM 732 H . SER A 42 ? 0.38093 4.26426 -3.67040 1.000 7.40710 H ? A ? 41 H 1
   ATOM 733 HA . SER A 42 ? -0.82766 4.74768 -5.94186 1.000 7.19532 H ? A ? 41 HA 1
   ATOM 734 HB2 . SER A 42 ? -2.75362 3.98885 -4.79365 1.000 9.39845 H ? A ? 41 HB2 1
   ATOM 735 HB3 . SER A 42 ? -1.54942 3.01780 -4.42984 1.000 9.39845 H ? A ? 41 HB3 1
   ATOM 736 HG . SER A 42 ? -2.69186 3.71168 -2.67223 1.000 9.46084 H ? A ? 41 HG 1
   ATOM 737 N . GLY A 43 ? -2.61658 6.58697 -5.26117 1.000 5.34654 N ? A ? 42 N 1
   ATOM 738 CA . GLY A 43 ? -3.45590 7.63807 -4.71923 1.000 5.55630 C ? A ? 42 CA 1
   ATOM 739 C . GLY A 43 ? -4.42731 7.04048 -3.72266 1.000 4.75549 C ? A ? 42 C 1
   ATOM 740 O . GLY A 43 ? -4.00557 6.27773 -2.84860 1.000 5.59186 O ? A ? 42 O 1
   ATOM 741 H . GLY A 43 ? -2.95467 6.18821 -5.94402 1.000 6.41586 H ? A ? 42 H 1
   ATOM 742 HA2 . GLY A 43 ? -2.90925 8.30300 -4.27209 1.000 6.66757 H ? A ? 42 HA2 1
   ATOM 743 HA3 . GLY A 43 ? -3.95433 8.06676 -5.43245 1.000 6.66757 H ? A ? 42 HA3 1
   ATOM 744 N . ASN A 44 ? -5.70347 7.38480 -3.80766 1.000 4.90282 N ? A ? 43 N 1
   ATOM 745 CA . ASN A 44 ? -6.74272 6.81269 -2.95005 1.000 4.47399 C ? A ? 43 CA 1
   ATOM 746 C . ASN A 44 ? -7.35528 5.62766 -3.66746 1.000 5.45503 C ? A ? 43 C 1
   ATOM 747 O . ASN A 44 ? -7.74730 5.72601 -4.81347 1.000 5.78300 O ? A ? 43 O 1
   ATOM 748 CB . ASN A 44 ? -7.78955 7.90063 -2.68013 1.000 5.90625 C ? A ? 43 CB 1
   ATOM 749 CG . ASN A 44 ? -8.80891 7.58021 -1.58342 1.000 5.75134 C ? A ? 43 CG 1
   ATOM 750 OD1 . ASN A 44 ? -9.84909 8.24292 -1.59460 1.000 8.11407 O ? A ? 43 OD1 1
   ATOM 751 ND2 . ASN A 44 ? -8.52340 6.71001 -0.62783 1.000 6.12281 N ? A ? 43 ND2 1
   ATOM 752 H . ASN A 44 ? -6.00580 7.96309 -4.36783 1.000 5.88340 H ? A ? 43 H 1
   ATOM 753 HA . ASN A 44 ? -6.39001 6.49868 -2.10277 1.000 5.36880 H ? A ? 43 HA 1
   ATOM 754 HB2 . ASN A 44 ? -7.32642 8.71058 -2.41480 1.000 7.08752 H ? A ? 43 HB2 1
   ATOM 755 HB3 . ASN A 44 ? -8.28656 8.05562 -3.49858 1.000 7.08752 H ? A ? 43 HB3 1
   ATOM 756 HD21 . ASN A 44 ? -9.10302 6.53713 -0.01648 1.000 7.34739 H ? A ? 43 HD21 1
   ATOM 757 HD22 . ASN A 44 ? -7.75826 6.31749 -0.61829 1.000 7.34739 H ? A ? 43 HD22 1
   ATOM 758 N . PHE A 45 ? -7.50129 4.50861 -2.94977 1.000 4.42389 N ? A ? 44 N 1
   ATOM 759 CA . PHE A 45 ? -8.21449 3.32777 -3.40857 1.000 4.40986 C ? A ? 44 CA 1
   ATOM 760 C . PHE A 45 ? -8.89905 2.65954 -2.22527 1.000 3.63643 C ? A ? 44 C 1
   ATOM 761 O . PHE A 45 ? -8.48162 2.78983 -1.08951 1.000 4.54023 O ? A ? 44 O 1
   ATOM 762 CB . PHE A 45 ? -7.26397 2.31411 -4.11306 1.000 5.39518 C ? A ? 44 CB 1
   ATOM 763 CG . PHE A 45 ? -6.37863 1.57453 -3.15733 1.000 5.66664 C ? A ? 44 CG 1
   ATOM 764 CD1 . PHE A 45 ? -6.80762 0.44498 -2.54635 1.000 5.52620 C ? A ? 44 CD1 1
   ATOM 765 CD2 . PHE A 45 ? -5.10144 2.05855 -2.82166 1.000 5.64190 C ? A ? 44 CD2 1
   ATOM 766 CE1 . PHE A 45 ? -6.03089 -0.19492 -1.60940 1.000 6.91732 C ? A ? 44 CE1 1
   ATOM 767 CE2 . PHE A 45 ? -4.34149 1.41391 -1.90264 1.000 6.78015 C ? A ? 44 CE2 1
   ATOM 768 CZ . PHE A 45 ? -4.80285 0.28760 -1.28286 1.000 7.10057 C ? A ? 44 CZ 1
   ATOM 769 H . PHE A 45 ? -7.17928 4.41026 -2.15842 1.000 5.30869 H ? A ? 44 H 1
   ATOM 770 HA . PHE A 45 ? -8.89591 3.60352 -4.04145 1.000 5.29185 H ? A ? 44 HA 1
   ATOM 771 HB2 . PHE A 45 ? -7.79924 1.66112 -4.59055 1.000 6.47423 H ? A ? 44 HB2 1
   ATOM 772 HB3 . PHE A 45 ? -6.69595 2.79577 -4.73456 1.000 6.47423 H ? A ? 44 HB3 1
   ATOM 773 HD1 . PHE A 45 ? -7.64172 0.09602 -2.76409 1.000 6.63146 H ? A ? 44 HD1 1
   ATOM 774 HD2 . PHE A 45 ? -4.77593 2.82641 -3.23317 1.000 6.77030 H ? A ? 44 HD2 1
   ATOM 775 HE1 . PHE A 45 ? -6.34860 -0.96471 -1.19542 1.000 8.30080 H ? A ? 44 HE1 1
   ATOM 776 HE2 . PHE A 45 ? -3.49717 1.74199 -1.69196 1.000 8.13620 H ? A ? 44 HE2 1
   ATOM 777 HZ . PHE A 45 ? -4.28250 -0.14439 -0.64449 1.000 8.52070 H ? A ? 44 HZ 1
   ATOM 778 N . VAL A 46 ? -9.92136 1.88241 -2.52226 1.000 4.69225 N ? A ? 45 N 1
   ATOM 779 CA . VAL A 46 ? -10.64537 1.07175 -1.56546 1.000 4.10218 C ? A ? 45 CA 1
   ATOM 780 C . VAL A 46 ? -10.96562 -0.25910 -2.22928 1.000 4.63118 C ? A ? 45 C 1
   ATOM 781 O . VAL A 46 ? -11.60201 -0.27867 -3.28497 1.000 5.88592 O ? A ? 45 O 1
   ATOM 782 CB . VAL A 46 ? -11.97505 1.72719 -1.15331 1.000 5.38101 C ? A ? 45 CB 1
   ATOM 783 CG1 . VAL A 46 ? -12.76645 0.84780 -0.19738 1.000 6.49856 C ? A ? 45 CG1 1
   ATOM 784 CG2 . VAL A 46 ? -11.75080 3.10703 -0.52264 1.000 6.27027 C ? A ? 45 CG2 1
   ATOM 785 H . VAL A 46 ? -10.23343 1.80280 -3.31967 1.000 5.63071 H ? A ? 45 H 1
   ATOM 786 HA . VAL A 46 ? -10.08760 0.93584 -0.78359 1.000 4.92263 H ? A ? 45 HA 1
   ATOM 787 HB . VAL A 46 ? -12.49673 1.84008 -1.96325 1.000 6.45722 H ? A ? 45 HB 1
   ATOM 788 HG11 . VAL A 46 ? -13.54926 1.33446 0.10471 1.000 7.79828 H ? A ? 45 HG11 1
   ATOM 789 HG12 . VAL A 46 ? -13.03766 0.04064 -0.66197 1.000 7.79828 H ? A ? 45 HG12 1
   ATOM 790 HG13 . VAL A 46 ? -12.20537 0.62054 0.56054 1.000 7.79828 H ? A ? 45 HG13 1
   ATOM 791 HG21 . VAL A 46 ? -12.61179 3.50674 -0.32307 1.000 7.52434 H ? A ? 45 HG21 1
   ATOM 792 HG22 . VAL A 46 ? -11.23789 3.00147 0.29387 1.000 7.52434 H ? A ? 45 HG22 1
   ATOM 793 HG23 . VAL A 46 ? -11.26418 3.66528 -1.14910 1.000 7.52434 H ? A ? 45 HG23 1
   ATOM 794 N . GLY A 47 ? -10.62079 -1.39255 -1.60487 1.000 4.32635 N ? A ? 46 N 1
   ATOM 795 CA . GLY A 47 ? -11.01343 -2.68215 -2.15103 1.000 4.15568 C ? A ? 46 CA 1
   ATOM 796 C . GLY A 47 ? -11.24422 -3.71446 -1.07399 1.000 4.25556 C ? A ? 46 C 1
   ATOM 797 O . GLY A 47 ? -10.54016 -3.73475 -0.06547 1.000 4.85031 O ? A ? 46 O 1
   ATOM 798 H . GLY A 47 ? -10.16684 -1.43335 -0.87558 1.000 5.19164 H ? A ? 46 H 1
   ATOM 799 HA2 . GLY A 47 ? -11.83418 -2.58020 -2.65786 1.000 4.98683 H ? A ? 46 HA2 1
   ATOM 800 HA3 . GLY A 47 ? -10.31587 -3.00701 -2.74160 1.000 4.98683 H ? A ? 46 HA3 1
   ATOM 801 N B GLY A 48 ? -12.23458 -4.56847 -1.27294 0.671 3.45501 N ? A ? 47 N 1
   ATOM 802 CA B GLY A 48 ? -12.42472 -5.70399 -0.39560 0.671 3.58673 C ? A ? 47 CA 1
   ATOM 803 C B GLY A 48 ? -13.71796 -6.44150 -0.69346 0.671 3.46698 C ? A ? 47 C 1
   ATOM 804 O B GLY A 48 ? -14.41725 -6.20740 -1.67602 0.671 3.82502 O ? A ? 47 O 1
   ATOM 805 H B GLY A 48 ? -12.80976 -4.51133 -1.90973 0.671 4.14603 H ? A ? 47 H 1
   ATOM 806 HA2 B GLY A 48 ? -11.68617 -6.32343 -0.50397 0.671 4.30409 H ? A ? 47 HA2 1
   ATOM 807 HA3 B GLY A 48 ? -12.44967 -5.40032 0.52531 0.671 4.30409 H ? A ? 47 HA3 1
   ATOM 808 N C GLY A 48 ? -12.18386 -4.61472 -1.33332 0.329 3.90354 N ? A ? 47 N 1
   ATOM 809 CA C GLY A 48 ? -12.37595 -5.74596 -0.44590 0.329 3.47077 C ? A ? 47 CA 1
   ATOM 810 C C GLY A 48 ? -13.61586 -6.54008 -0.80633 0.329 2.63925 C ? A ? 47 C 1
   ATOM 811 O C GLY A 48 ? -14.25304 -6.33080 -1.83609 0.329 4.81033 O ? A ? 47 O 1
   ATOM 812 H C GLY A 48 ? -12.71560 -4.59161 -2.00883 0.329 4.68426 H ? A ? 47 H 1
   ATOM 813 HA2 C GLY A 48 ? -11.60694 -6.33464 -0.50051 0.329 4.16494 H ? A ? 47 HA2 1
   ATOM 814 HA3 C GLY A 48 ? -12.46754 -5.42987 0.46657 0.329 4.16494 H ? A ? 47 HA3 1
   ATOM 815 N B LYS A 49 ? -14.02188 -7.36069 0.21396 0.671 3.79556 N ? A ? 48 N 1
   ATOM 816 CA B LYS A 49 ? -15.03781 -8.38652 0.02189 0.671 3.54991 C ? A ? 48 CA 1
   ATOM 817 C B LYS A 49 ? -16.03802 -8.40372 1.16699 0.671 3.62533 C ? A ? 48 C 1
   ATOM 818 O B LYS A 49 ? -15.70803 -8.08698 2.31423 0.671 3.64395 O ? A ? 48 O 1
   ATOM 819 CB B LYS A 49 ? -14.42180 -9.80350 -0.08394 0.671 3.85102 C ? A ? 48 CB 1
   ATOM 820 CG B LYS A 49 ? -14.14116 -10.24882 -1.50025 0.671 4.67265 C ? A ? 48 CG 1
   ATOM 821 CD B LYS A 49 ? -13.56671 -11.68702 -1.55844 0.671 5.03162 C ? A ? 48 CD 1
   ATOM 822 CE B LYS A 49 ? -13.53437 -12.29134 -2.94888 0.671 5.04526 C ? A ? 48 CE 1
   ATOM 823 NZ B LYS A 49 ? -12.83563 -13.59600 -2.97992 0.671 5.60682 N ? A ? 48 NZ 1
   ATOM 824 H B LYS A 49 ? -13.63704 -7.41286 0.98128 0.671 4.55469 H ? A ? 48 H 1
   ATOM 825 HA B LYS A 49 ? -15.50995 -8.16903 -0.79706 0.671 4.25991 H ? A ? 48 HA 1
   ATOM 826 HB2 B LYS A 49 ? -13.58145 -9.81386 0.40041 0.671 4.62124 H ? A ? 48 HB2 1
   ATOM 827 HB3 B LYS A 49 ? -15.03890 -10.44062 0.30869 0.671 4.62124 H ? A ? 48 HB3 1
   ATOM 828 HG2 B LYS A 49 ? -14.96691 -10.23267 -2.00894 0.671 5.60720 H ? A ? 48 HG2 1
   ATOM 829 HG3 B LYS A 49 ? -13.49305 -9.64836 -1.90063 0.671 5.60720 H ? A ? 48 HG3 1
   ATOM 830 HD2 B LYS A 49 ? -12.65601 -11.67126 -1.22484 0.671 6.03796 H ? A ? 48 HD2 1
   ATOM 831 HD3 B LYS A 49 ? -14.11405 -12.26266 -1.00171 0.671 6.03796 H ? A ? 48 HD3 1
   ATOM 832 HE2 B LYS A 49 ? -14.44384 -12.42915 -3.25675 0.671 6.05432 H ? A ? 48 HE2 1
   ATOM 833 HE3 B LYS A 49 ? -13.06952 -11.68617 -3.54771 0.671 6.05432 H ? A ? 48 HE3 1
   ATOM 834 HZ1 B LYS A 49 ? -12.00738 -13.49046 -3.28808 0.671 6.72821 H ? A ? 48 HZ1 1
   ATOM 835 HZ2 B LYS A 49 ? -12.79710 -13.94025 -2.16009 0.671 6.72821 H ? A ? 48 HZ2 1
   ATOM 836 HZ3 B LYS A 49 ? -13.27135 -14.16212 -3.51072 0.671 6.72821 H ? A ? 48 HZ3 1
   ATOM 837 N C LYS A 49 ? -13.92683 -7.48917 0.07429 0.329 2.56398 N ? A ? 48 N 1
   ATOM 838 CA C LYS A 49 ? -15.01359 -8.43655 -0.11041 0.329 3.15131 C ? A ? 48 CA 1
   ATOM 839 C C LYS A 49 ? -16.03092 -8.36940 1.02194 0.329 3.28707 C ? A ? 48 C 1
   ATOM 840 O C LYS A 49 ? -15.70676 -8.01706 2.15043 0.329 2.25934 O ? A ? 48 O 1
   ATOM 841 CB C LYS A 49 ? -14.47985 -9.86710 -0.15077 0.329 3.83818 C ? A ? 48 CB 1
   ATOM 842 CG C LYS A 49 ? -13.91402 -10.23299 -1.48758 0.329 3.12203 C ? A ? 48 CG 1
   ATOM 843 CD C LYS A 49 ? -13.55614 -11.70774 -1.55366 0.329 5.18149 C ? A ? 48 CD 1
   ATOM 844 CE C LYS A 49 ? -13.27576 -12.14206 -2.95886 0.329 6.19470 C ? A ? 48 CE 1
   ATOM 845 NZ C LYS A 49 ? -12.86146 -13.56575 -3.02133 0.329 5.63656 N ? A ? 48 NZ 1
   ATOM 846 H C LYS A 49 ? -13.50379 -7.60542 0.81397 0.329 3.07680 H ? A ? 48 H 1
   ATOM 847 HA C LYS A 49 ? -15.46363 -8.20701 -0.93847 0.329 3.78159 H ? A ? 48 HA 1
   ATOM 848 HB2 C LYS A 49 ? -13.77580 -9.96065 0.50989 0.329 4.60583 H ? A ? 48 HB2 1
   ATOM 849 HB3 C LYS A 49 ? -15.20451 -10.48066 0.04749 0.329 4.60583 H ? A ? 48 HB3 1
   ATOM 850 HG2 C LYS A 49 ? -14.57095 -10.04719 -2.17665 0.329 3.74645 H ? A ? 48 HG2 1
   ATOM 851 HG3 C LYS A 49 ? -13.10914 -9.71611 -1.64854 0.329 3.74645 H ? A ? 48 HG3 1
   ATOM 852 HD2 C LYS A 49 ? -12.76231 -11.86992 -1.02034 0.329 6.21780 H ? A ? 48 HD2 1
   ATOM 853 HD3 C LYS A 49 ? -14.29709 -12.23369 -1.21414 0.329 6.21780 H ? A ? 48 HD3 1
   ATOM 854 HE2 C LYS A 49 ? -14.07815 -12.03510 -3.49330 0.329 7.43366 H ? A ? 48 HE2 1
   ATOM 855 HE3 C LYS A 49 ? -12.55895 -11.60041 -3.32452 0.329 7.43366 H ? A ? 48 HE3 1
   ATOM 856 HZ1 C LYS A 49 ? -12.37938 -13.71057 -3.75531 0.329 6.76389 H ? A ? 48 HZ1 1
   ATOM 857 HZ2 C LYS A 49 ? -12.37052 -13.77150 -2.30806 0.329 6.76389 H ? A ? 48 HZ2 1
   ATOM 858 HZ3 C LYS A 49 ? -13.57954 -14.09125 -3.03906 0.329 6.76389 H ? A ? 48 HZ3 1
   ATOM 859 N B GLY A 50 ? -17.25944 -8.85857 0.84838 0.671 3.16527 N ? A ? 49 N 1
   ATOM 860 CA B GLY A 50 ? -18.31117 -9.00164 1.82137 0.671 3.31965 C ? A ? 49 CA 1
   ATOM 861 C B GLY A 50 ? -19.63573 -9.26958 1.15658 0.671 3.76851 C ? A ? 49 C 1
   ATOM 862 O B GLY A 50 ? -19.80744 -10.29171 0.44379 0.671 3.92868 O ? A ? 49 O 1
   ATOM 863 H B GLY A 50 ? -17.49366 -9.09186 0.05446 0.671 3.79833 H ? A ? 49 H 1
   ATOM 864 HA2 B GLY A 50 ? -18.10648 -9.74048 2.41560 0.671 3.98359 H ? A ? 49 HA2 1
   ATOM 865 HA3 B GLY A 50 ? -18.38445 -8.18743 2.34348 0.671 3.98359 H ? A ? 49 HA3 1
   ATOM 866 N C GLY A 50 ? -17.27528 -8.72662 0.72072 0.329 4.21301 N ? A ? 49 N 1
   ATOM 867 CA C GLY A 50 ? -18.25730 -8.86928 1.76835 0.329 3.51273 C ? A ? 49 CA 1
   ATOM 868 C C GLY A 50 ? -19.60165 -9.26150 1.22063 0.329 3.56011 C ? A ? 49 C 1
   ATOM 869 O C GLY A 50 ? -19.72824 -10.34660 0.62220 0.329 3.31057 O ? A ? 49 O 1
   ATOM 870 H C GLY A 50 ? -17.56408 -8.88794 -0.07311 0.329 5.05562 H ? A ? 49 H 1
   ATOM 871 HA2 C GLY A 50 ? -17.96712 -9.55232 2.39298 0.329 4.21530 H ? A ? 49 HA2 1
   ATOM 872 HA3 C GLY A 50 ? -18.35024 -8.02761 2.24149 0.329 4.21530 H ? A ? 49 HA3 1
   ATOM 873 N . TRP A 51 ? -20.60133 -8.38386 1.40277 1.000 3.68264 N ? A ? 50 N 1
   ATOM 874 CA . TRP A 51 ? -21.98643 -8.66624 1.12765 1.000 5.06535 C ? A ? 50 CA 1
   ATOM 875 C . TRP A 51 ? -22.69154 -7.51925 0.44909 1.000 4.84162 C ? A ? 50 C 1
   ATOM 876 O . TRP A 51 ? -22.44440 -6.34382 0.72215 1.000 5.26005 O ? A ? 50 O 1
   ATOM 877 HA . TRP A 51 ? -22.02878 -9.40819 0.50426 1.000 6.07844 H ? A ? 50 HA 1
   ATOM 878 CB A TRP A 51 ? -22.70614 -9.01380 2.46747 0.522 4.81524 C ? A ? 50 CB 1
   ATOM 879 CG A TRP A 51 ? -22.06593 -10.20968 3.13352 0.522 4.47472 C ? A ? 50 CG 1
   ATOM 880 CD1 A TRP A 51 ? -22.41673 -11.52257 2.95725 0.522 6.83907 C ? A ? 50 CD1 1
   ATOM 881 CD2 A TRP A 51 ? -20.94348 -10.21180 4.04017 0.522 4.61023 C ? A ? 50 CD2 1
   ATOM 882 NE1 A TRP A 51 ? -21.58734 -12.33193 3.68221 0.522 5.09367 N ? A ? 50 NE1 1
   ATOM 883 CE2 A TRP A 51 ? -20.68400 -11.55410 4.36018 0.522 5.65415 C ? A ? 50 CE2 1
   ATOM 884 CE3 A TRP A 51 ? -20.13541 -9.21378 4.62041 0.522 4.46374 C ? A ? 50 CE3 1
   ATOM 885 CZ2 A TRP A 51 ? -19.66014 -11.91721 5.22168 0.522 5.09055 C ? A ? 50 CZ2 1
   ATOM 886 CZ3 A TRP A 51 ? -19.11724 -9.58749 5.45717 0.522 6.60687 C ? A ? 50 CZ3 1
   ATOM 887 CH2 A TRP A 51 ? -18.90456 -10.92889 5.77553 0.522 7.71176 C ? A ? 50 CH2 1
   ATOM 888 HB2 A TRP A 51 ? -22.64621 -8.25701 3.07128 0.522 5.77831 H ? A ? 50 HB2 1
   ATOM 889 HB3 A TRP A 51 ? -23.63636 -9.22285 2.28885 0.522 5.77831 H ? A ? 50 HB3 1
   ATOM 890 HD1 A TRP A 51 ? -23.11708 -11.81967 2.42232 0.522 8.20690 H ? A ? 50 HD1 1
   ATOM 891 HE1 A TRP A 51 ? -21.62582 -13.19066 3.70886 0.522 6.11242 H ? A ? 50 HE1 1
   ATOM 892 HE3 A TRP A 51 ? -20.29096 -8.31519 4.43808 0.522 5.35650 H ? A ? 50 HE3 1
   ATOM 893 HZ2 A TRP A 51 ? -19.49391 -12.81136 5.41600 0.522 6.10868 H ? A ? 50 HZ2 1
   ATOM 894 HZ3 A TRP A 51 ? -18.55932 -8.93705 5.81848 0.522 7.92826 H ? A ? 50 HZ3 1
   ATOM 895 HH2 A TRP A 51 ? -18.23286 -11.15285 6.37849 0.522 9.25412 H ? A ? 50 HH2 1
   ATOM 896 CB B TRP A 51 ? -22.75697 -8.96728 2.43298 0.478 4.54964 C ? A ? 50 CB 1
   ATOM 897 CG B TRP A 51 ? -22.23734 -10.17378 3.11722 0.478 4.51394 C ? A ? 50 CG 1
   ATOM 898 CD1 B TRP A 51 ? -22.71454 -11.43922 3.00476 0.478 4.36384 C ? A ? 50 CD1 1
   ATOM 899 CD2 B TRP A 51 ? -21.11819 -10.24123 4.00936 0.478 4.22861 C ? A ? 50 CD2 1
   ATOM 900 NE1 B TRP A 51 ? -21.98438 -12.28894 3.78547 0.478 4.68560 N ? A ? 50 NE1 1
   ATOM 901 CE2 B TRP A 51 ? -20.97955 -11.58729 4.39060 0.478 5.05875 C ? A ? 50 CE2 1
   ATOM 902 CE3 B TRP A 51 ? -20.21726 -9.30082 4.52788 0.478 5.85190 C ? A ? 50 CE3 1
   ATOM 903 CZ2 B TRP A 51 ? -19.99385 -12.01773 5.27126 0.478 6.58115 C ? A ? 50 CZ2 1
   ATOM 904 CZ3 B TRP A 51 ? -19.21350 -9.74003 5.38808 0.478 4.89459 C ? A ? 50 CZ3 1
   ATOM 905 CH2 B TRP A 51 ? -19.12090 -11.09351 5.76089 0.478 4.69812 C ? A ? 50 CH2 1
   ATOM 906 H B TRP A 51 ? -20.46530 -7.60229 1.73478 0.671 4.41918 H ? A ? 50 H 1
   ATOM 907 HB2 B TRP A 51 ? -22.66773 -8.21356 3.03700 0.478 5.45958 H ? A ? 50 HB2 1
   ATOM 908 HB3 B TRP A 51 ? -23.69244 -9.11599 2.22398 0.478 5.45958 H ? A ? 50 HB3 1
   ATOM 909 HD1 B TRP A 51 ? -23.43465 -11.69124 2.47294 0.478 5.23663 H ? A ? 50 HD1 1
   ATOM 910 HE1 B TRP A 51 ? -22.13295 -13.13060 3.88108 0.478 5.62273 H ? A ? 50 HE1 1
   ATOM 911 HE3 B TRP A 51 ? -20.28827 -8.40145 4.30207 0.478 7.02229 H ? A ? 50 HE3 1
   ATOM 912 HZ2 B TRP A 51 ? -19.93204 -12.91190 5.51933 0.478 7.89740 H ? A ? 50 HZ2 1
   ATOM 913 HZ3 B TRP A 51 ? -18.59561 -9.12976 5.72077 0.478 5.87352 H ? A ? 50 HZ3 1
   ATOM 914 HH2 B TRP A 51 ? -18.45353 -11.36137 6.35061 0.478 5.63776 H ? A ? 50 HH2 1
   ATOM 915 H C TRP A 51 ? -20.48010 -7.58570 1.69913 0.329 4.41918 H ? A ? 50 H 1
   ATOM 916 N . GLN A 52 ? -23.65415 -7.88279 -0.38871 1.000 5.27147 N ? A ? 51 N 1
   ATOM 917 CA . GLN A 52 ? -24.54226 -6.87735 -1.01486 1.000 5.51412 C ? A ? 51 CA 1
   ATOM 918 C . GLN A 52 ? -25.95200 -7.44636 -0.89949 1.000 6.05695 C ? A ? 51 C 1
   ATOM 919 O . GLN A 52 ? -26.26347 -8.45157 -1.57462 1.000 7.42236 O ? A ? 51 O 1
   ATOM 920 H . GLN A 52 ? -23.82042 -8.69551 -0.61552 1.000 6.32577 H ? A ? 51 H 1
   ATOM 921 HA . GLN A 52 ? -24.49139 -6.02283 -0.55867 1.000 6.61695 H ? A ? 51 HA 1
   ATOM 922 CB A GLN A 52 ? -24.16227 -6.63247 -2.47429 0.327 8.37327 C ? A ? 51 CB 1
   ATOM 923 CG A GLN A 52 ? -25.10667 -5.68162 -3.20266 0.327 9.02425 C ? A ? 51 CG 1
   ATOM 924 CD A GLN A 52 ? -25.10938 -4.28229 -2.62326 0.327 8.14684 C ? A ? 51 CD 1
   ATOM 925 OE1 A GLN A 52 ? -25.79087 -4.00943 -1.63903 0.327 13.64603 O ? A ? 51 OE1 1
   ATOM 926 NE2 A GLN A 52 ? -24.35696 -3.38628 -3.23204 0.327 12.89233 N ? A ? 51 NE2 1
   ATOM 927 HB2 A GLN A 52 ? -23.27251 -6.24736 -2.50461 0.327 10.04794 H ? A ? 51 HB2 1
   ATOM 928 HB3 A GLN A 52 ? -24.17319 -7.48001 -2.94595 0.327 10.04794 H ? A ? 51 HB3 1
   ATOM 929 HG2 A GLN A 52 ? -24.83466 -5.61891 -4.13163 0.327 10.82911 H ? A ? 51 HG2 1
   ATOM 930 HG3 A GLN A 52 ? -26.01006 -6.03001 -3.14428 0.327 10.82911 H ? A ? 51 HG3 1
   ATOM 931 HE21 A GLN A 52 ? -23.89602 -3.60974 -3.92283 0.327 15.47081 H ? A ? 51 HE21 1
   ATOM 932 HE22 A GLN A 52 ? -24.32729 -2.57858 -2.93819 0.327 15.47081 H ? A ? 51 HE22 1
   ATOM 933 CB B GLN A 52 ? -24.14443 -6.59534 -2.47092 0.673 8.26931 C ? A ? 51 CB 1
   ATOM 934 CG B GLN A 52 ? -25.05159 -5.58948 -3.22405 0.673 8.91510 C ? A ? 51 CG 1
   ATOM 935 CD B GLN A 52 ? -25.04477 -4.19493 -2.63802 0.673 7.69721 C ? A ? 51 CD 1
   ATOM 936 OE1 B GLN A 52 ? -25.50799 -4.00232 -1.53610 0.673 8.26546 O ? A ? 51 OE1 1
   ATOM 937 NE2 B GLN A 52 ? -24.54233 -3.21660 -3.36901 0.673 8.64966 N ? A ? 51 NE2 1
   ATOM 938 HB2 B GLN A 52 ? -23.24429 -6.23394 -2.47721 0.673 9.92319 H ? A ? 51 HB2 1
   ATOM 939 HB3 B GLN A 52 ? -24.16966 -7.43147 -2.96199 0.673 9.92319 H ? A ? 51 HB3 1
   ATOM 940 HG2 B GLN A 52 ? -24.74788 -5.52421 -4.14296 0.673 10.69814 H ? A ? 51 HG2 1
   ATOM 941 HG3 B GLN A 52 ? -25.96499 -5.91499 -3.19885 0.673 10.69814 H ? A ? 51 HG3 1
   ATOM 942 HE21 B GLN A 52 ? -24.23154 -3.38204 -4.15364 0.673 10.37961 H ? A ? 51 HE21 1
   ATOM 943 HE22 B GLN A 52 ? -24.52591 -2.41403 -3.06043 0.673 10.37961 H ? A ? 51 HE22 1
   ATOM 944 N . PRO A 53 ? -26.81056 -6.92805 -0.02240 1.000 5.72388 N ? A ? 52 N 1
   ATOM 945 CA . PRO A 53 ? -26.56954 -5.83600 0.90540 1.000 5.72158 C ? A ? 52 CA 1
   ATOM 946 C . PRO A 53 ? -25.99715 -6.38586 2.19105 1.000 5.29318 C ? A ? 52 C 1
   ATOM 947 O . PRO A 53 ? -26.06785 -7.57193 2.48962 1.000 6.23452 O ? A ? 52 O 1
   ATOM 948 CB . PRO A 53 ? -27.97693 -5.26734 1.10579 1.000 6.51141 C ? A ? 52 CB 1
   ATOM 949 CG . PRO A 53 ? -28.83870 -6.49895 1.08598 1.000 7.49490 C ? A ? 52 CG 1
   ATOM 950 CD . PRO A 53 ? -28.18616 -7.45799 0.09794 1.000 7.26861 C ? A ? 52 CD 1
   ATOM 951 HA . PRO A 53 ? -25.99674 -5.14750 0.53288 1.000 6.86592 H ? A ? 52 HA 1
   ATOM 952 HB2 . PRO A 53 ? -28.03772 -4.80472 1.95619 1.000 7.81371 H ? A ? 52 HB2 1
   ATOM 953 HB3 . PRO A 53 ? -28.20446 -4.66273 0.38220 1.000 7.81371 H ? A ? 52 HB3 1
   ATOM 954 HG2 . PRO A 53 ? -28.86890 -6.88951 1.97337 1.000 8.99390 H ? A ? 52 HG2 1
   ATOM 955 HG3 . PRO A 53 ? -29.73424 -6.26508 0.79579 1.000 8.99390 H ? A ? 52 HG3 1
   ATOM 956 HD2 . PRO A 53 ? -28.17924 -8.36298 0.44700 1.000 8.72235 H ? A ? 52 HD2 1
   ATOM 957 HD3 . PRO A 53 ? -28.64175 -7.43607 -0.75814 1.000 8.72235 H ? A ? 52 HD3 1
   ATOM 958 N . GLY A 54 ? -25.46170 -5.46532 3.00613 1.000 5.15428 N ? A ? 53 N 1
   ATOM 959 CA . GLY A 54 ? -25.15000 -5.78802 4.38606 1.000 6.02476 C ? A ? 53 CA 1
   ATOM 960 C . GLY A 54 ? -26.38715 -5.83653 5.25090 1.000 5.06500 C ? A ? 53 C 1
   ATOM 961 O . GLY A 54 ? -27.51357 -5.62998 4.79535 1.000 6.36408 O ? A ? 53 O 1
   ATOM 962 H . GLY A 54 ? -25.27514 -4.65776 2.77671 1.000 6.18516 H ? A ? 53 H 1
   ATOM 963 HA2 . GLY A 54 ? -24.71463 -6.65399 4.42405 1.000 7.22972 H ? A ? 53 HA2 1
   ATOM 964 HA3 . GLY A 54 ? -24.54966 -5.11666 4.74629 1.000 7.22972 H ? A ? 53 HA3 1
   ATOM 965 N A THR A 55 ? -26.15544 -6.07912 6.53847 0.273 5.55111 N ? A ? 54 N 1
   ATOM 966 CA A THR A 55 ? -27.20992 -6.10807 7.53226 0.273 5.35859 C ? A ? 54 CA 1
   ATOM 967 C A THR A 55 ? -26.73924 -5.36996 8.77516 0.273 5.98499 C ? A ? 54 C 1
   ATOM 968 O A THR A 55 ? -25.52990 -5.19454 9.01344 0.273 3.81854 O ? A ? 54 O 1
   ATOM 969 CB A THR A 55 ? -27.59399 -7.53769 7.93493 0.273 5.22810 C ? A ? 54 CB 1
   ATOM 970 OG1 A THR A 55 ? -26.44712 -8.15711 8.51547 0.273 7.13123 O ? A ? 54 OG1 1
   ATOM 971 CG2 A THR A 55 ? -28.09273 -8.30443 6.73219 0.273 7.31813 C ? A ? 54 CG2 1
   ATOM 972 H A THR A 55 ? -25.37442 -6.23314 6.86387 0.273 6.66135 H ? A ? 54 H 1
   ATOM 973 HA A THR A 55 ? -27.99023 -5.66622 7.16241 0.273 6.43032 H ? A ? 54 HA 1
   ATOM 974 HB A THR A 55 ? -28.31546 -7.54240 8.58328 0.273 6.27374 H ? A ? 54 HB 1
   ATOM 975 HG1 A THR A 55 ? -25.83894 -8.23144 7.94085 0.273 8.55750 H ? A ? 54 HG1 1
   ATOM 976 HG21 A THR A 55 ? -28.35327 -9.20105 6.99503 0.273 8.78178 H ? A ? 54 HG21 1
   ATOM 977 HG22 A THR A 55 ? -28.86029 -7.85391 6.34647 0.273 8.78178 H ? A ? 54 HG22 1
   ATOM 978 HG23 A THR A 55 ? -27.39313 -8.36336 6.06287 0.273 8.78178 H ? A ? 54 HG23 1
   ATOM 979 N B THR A 55 ? -26.16731 -6.07331 6.53175 0.727 5.42114 N ? A ? 54 N 1
   ATOM 980 CA B THR A 55 ? -27.22373 -6.05975 7.51256 0.727 5.39857 C ? A ? 54 CA 1
   ATOM 981 C B THR A 55 ? -26.77927 -5.20547 8.69552 0.727 5.59782 C ? A ? 54 C 1
   ATOM 982 O B THR A 55 ? -25.63043 -4.78104 8.82153 0.727 5.49536 O ? A ? 54 O 1
   ATOM 983 CB B THR A 55 ? -27.63201 -7.46161 8.01130 0.727 5.73371 C ? A ? 54 CB 1
   ATOM 984 OG1 B THR A 55 ? -26.64858 -7.88174 8.95450 0.727 6.31641 O ? A ? 54 OG1 1
   ATOM 985 CG2 B THR A 55 ? -27.82936 -8.44047 6.88536 0.727 7.02262 C ? A ? 54 CG2 1
   ATOM 986 H B THR A 55 ? -25.39240 -6.24849 6.86105 0.727 6.50539 H ? A ? 54 H 1
   ATOM 987 HA B THR A 55 ? -28.00929 -5.67191 7.09618 0.727 6.47830 H ? A ? 54 HA 1
   ATOM 988 HB B THR A 55 ? -28.49932 -7.43829 8.44505 0.727 6.88046 H ? A ? 54 HB 1
   ATOM 989 HG1 B THR A 55 ? -26.83724 -8.64714 9.24462 0.727 7.57970 H ? A ? 54 HG1 1
   ATOM 990 HG21 B THR A 55 ? -28.21428 -9.26352 7.22494 0.727 8.42716 H ? A ? 54 HG21 1
   ATOM 991 HG22 B THR A 55 ? -28.42671 -8.06465 6.21991 0.727 8.42716 H ? A ? 54 HG22 1
   ATOM 992 HG23 B THR A 55 ? -26.97759 -8.64058 6.46662 0.727 8.42716 H ? A ? 54 HG23 1
   ATOM 993 N . LYS A 56 ? -27.73811 -4.98629 9.59606 1.000 5.71994 N ? A ? 55 N 1
   ATOM 994 CA . LYS A 56 ? -27.49765 -4.22368 10.81683 1.000 6.23886 C ? A ? 55 CA 1
   ATOM 995 C . LYS A 56 ? -27.11874 -5.09178 11.99289 1.000 7.56151 C ? A ? 55 C 1
   ATOM 996 O . LYS A 56 ? -26.87736 -4.54629 13.09724 1.000 7.49456 O ? A ? 55 O 1
   ATOM 997 CB . LYS A 56 ? -28.67515 -3.32736 11.12928 1.000 8.13197 C ? A ? 55 CB 1
   ATOM 998 CG . LYS A 56 ? -28.74549 -2.20816 10.07135 1.000 14.42120 C ? A ? 55 CG 1
   ATOM 999 CD . LYS A 56 ? -29.88015 -1.23319 10.30773 1.000 16.07805 C ? A ? 55 CD 1
   ATOM 1000 CE . LYS A 56 ? -29.83523 -0.13193 9.23919 1.000 15.45108 C ? A ? 55 CE 1
   ATOM 1001 NZ . LYS A 56 ? -31.03378 0.67118 9.27629 1.000 18.89617 N ? A ? 55 NZ 1
   ATOM 1002 HA . LYS A 56 ? -26.74745 -3.62627 10.67125 1.000 7.48665 H ? A ? 55 HA 1
   ATOM 1003 HB2 . LYS A 56 ? -29.49763 -3.84086 11.10192 1.000 9.75838 H ? A ? 55 HB2 1
   ATOM 1004 HB3 . LYS A 56 ? -28.56260 -2.92762 12.00589 1.000 9.75838 H ? A ? 55 HB3 1
   ATOM 1005 HG2 . LYS A 56 ? -27.91484 -1.70748 10.08721 1.000 17.30545 H ? A ? 55 HG2 1
   ATOM 1006 HG3 . LYS A 56 ? -28.87470 -2.60884 9.19747 1.000 17.30545 H ? A ? 55 HG3 1
   ATOM 1007 HD2 . LYS A 56 ? -30.73042 -1.69593 10.24601 1.000 19.29368 H ? A ? 55 HD2 1
   ATOM 1008 HD3 . LYS A 56 ? -29.78717 -0.82534 11.18290 1.000 19.29368 H ? A ? 55 HD3 1
   ATOM 1009 HE2 . LYS A 56 ? -29.07300 0.44552 9.40183 1.000 18.54132 H ? A ? 55 HE2 1
   ATOM 1010 HE3 . LYS A 56 ? -29.76334 -0.53664 8.36058 1.000 18.54132 H ? A ? 55 HE3 1
   ATOM 1011 HZ1 . LYS A 56 ? -31.42673 0.66866 8.47773 1.000 22.67542 H ? A ? 55 HZ1 1
   ATOM 1012 HZ2 . LYS A 56 ? -31.60128 0.34344 9.87848 1.000 22.67542 H ? A ? 55 HZ2 1
   ATOM 1013 HZ3 . LYS A 56 ? -30.83172 1.50959 9.49613 1.000 22.67542 H ? A ? 55 HZ3 1
   ATOM 1014 H A LYS A 56 ? -28.56853 -5.16204 9.45780 0.273 6.86395 H ? A ? 55 H 1
   ATOM 1015 H B LYS A 56 ? -28.54517 -5.27339 9.51964 0.727 6.86395 H ? A ? 55 H 1
   ATOM 1016 N A ASN A 57 ? -27.00862 -6.40264 11.78505 0.481 6.06020 N ? A ? 56 N 1
   ATOM 1017 CA A ASN A 57 ? -26.68810 -7.30858 12.87297 0.481 6.33113 C ? A ? 56 CA 1
   ATOM 1018 C A ASN A 57 ? -25.62843 -8.32583 12.47410 0.481 6.46875 C ? A ? 56 C 1
   ATOM 1019 O A ASN A 57 ? -25.48813 -9.34439 13.14376 0.481 8.54162 O ? A ? 56 O 1
   ATOM 1020 CB A ASN A 57 ? -27.94321 -7.99553 13.39019 0.481 8.90443 C ? A ? 56 CB 1
   ATOM 1021 CG A ASN A 57 ? -28.86340 -7.03406 14.09331 0.481 10.49618 C ? A ? 56 CG 1
   ATOM 1022 OD1 A ASN A 57 ? -28.61852 -6.63432 15.22517 0.481 9.54117 O ? A ? 56 OD1 1
   ATOM 1023 ND2 A ASN A 57 ? -29.87990 -6.60228 13.40552 0.481 15.62829 N ? A ? 56 ND2 1
   ATOM 1024 H A ASN A 57 ? -27.11539 -6.78722 11.02328 0.481 7.27225 H ? A ? 56 H 1
   ATOM 1025 HA A ASN A 57 ? -26.31963 -6.80068 13.61268 0.481 7.59737 H ? A ? 56 HA 1
   ATOM 1026 HB2 A ASN A 57 ? -28.42463 -8.38467 12.64340 0.481 10.68533 H ? A ? 56 HB2 1
   ATOM 1027 HB3 A ASN A 57 ? -27.69088 -8.68897 14.01978 0.481 10.68533 H ? A ? 56 HB3 1
   ATOM 1028 HD21 A ASN A 57 ? -30.43637 -6.05103 13.76059 0.481 18.75396 H ? A ? 56 HD21 1
   ATOM 1029 HD22 A ASN A 57 ? -29.99534 -6.86811 12.59583 0.481 18.75396 H ? A ? 56 HD22 1
   ATOM 1030 N B ASN A 57 ? -26.99197 -6.40196 11.81057 0.519 6.02086 N ? A ? 56 N 1
   ATOM 1031 CA B ASN A 57 ? -26.62471 -7.26015 12.91790 0.519 6.65396 C ? A ? 56 CA 1
   ATOM 1032 C B ASN A 57 ? -25.53659 -8.25921 12.54574 0.519 6.13910 C ? A ? 56 C 1
   ATOM 1033 O B ASN A 57 ? -25.28579 -9.18791 13.30495 0.519 5.75667 O ? A ? 56 O 1
   ATOM 1034 CB B ASN A 57 ? -27.84607 -7.97472 13.48980 0.519 10.15455 C ? A ? 56 CB 1
   ATOM 1035 CG B ASN A 57 ? -28.46645 -8.94471 12.51093 0.519 9.54686 C ? A ? 56 CG 1
   ATOM 1036 OD1 B ASN A 57 ? -28.29122 -8.83969 11.31986 0.519 12.47218 O ? A ? 56 OD1 1
   ATOM 1037 ND2 B ASN A 57 ? -29.26411 -9.86557 13.03328 0.519 29.10186 N ? A ? 56 ND2 1
   ATOM 1038 H B ASN A 57 ? -27.11301 -6.80789 11.06213 0.519 7.22505 H ? A ? 56 H 1
   ATOM 1039 HA B ASN A 57 ? -26.26951 -6.70635 13.63066 0.519 7.98477 H ? A ? 56 HA 1
   ATOM 1040 HB2 B ASN A 57 ? -27.58039 -8.47301 14.27848 0.519 12.18548 H ? A ? 56 HB2 1
   ATOM 1041 HB3 B ASN A 57 ? -28.51723 -7.31497 13.72469 0.519 12.18548 H ? A ? 56 HB3 1
   ATOM 1042 HD21 B ASN A 57 ? -29.64474 -10.44409 12.52335 0.519 34.92224 H ? A ? 56 HD21 1
   ATOM 1043 HD22 B ASN A 57 ? -29.40099 -9.88449 13.88211 0.519 34.92224 H ? A ? 56 HD22 1
   ATOM 1044 N . LYS A 58 ? -24.86100 -8.08722 11.41129 1.000 6.25047 N ? A ? 57 N 1
   ATOM 1045 CA . LYS A 58 ? -23.88722 -9.08206 10.98163 1.000 5.36288 C ? A ? 57 CA 1
   ATOM 1046 C . LYS A 58 ? -22.69687 -9.13535 11.91780 1.000 4.95703 C ? A ? 57 C 1
   ATOM 1047 O . LYS A 58 ? -22.20078 -8.09520 12.36605 1.000 5.81297 O ? A ? 57 O 1
   ATOM 1048 CB . LYS A 58 ? -23.43116 -8.73898 9.55233 1.000 5.49276 C ? A ? 57 CB 1
   ATOM 1049 CG . LYS A 58 ? -22.68362 -9.87778 8.86562 1.000 6.09948 C ? A ? 57 CG 1
   ATOM 1050 CD . LYS A 58 ? -22.28959 -9.57185 7.41812 1.000 6.33562 C ? A ? 57 CD 1
   ATOM 1051 CE . LYS A 58 ? -23.49565 -9.37091 6.48981 1.000 7.75217 C ? A ? 57 CE 1
   ATOM 1052 NZ . LYS A 58 ? -24.24770 -10.64333 6.29163 1.000 10.01807 N ? A ? 57 NZ 1
   ATOM 1053 HA . LYS A 58 ? -24.29001 -9.96445 10.98944 1.000 6.43547 H ? A ? 57 HA 1
   ATOM 1054 HB2 . LYS A 58 ? -24.21190 -8.52936 9.01623 1.000 6.59132 H ? A ? 57 HB2 1
   ATOM 1055 HB3 . LYS A 58 ? -22.83789 -7.97241 9.58834 1.000 6.59132 H ? A ? 57 HB3 1
   ATOM 1056 HG2 . LYS A 58 ? -21.86992 -10.06115 9.36076 1.000 7.31939 H ? A ? 57 HG2 1
   ATOM 1057 HG3 . LYS A 58 ? -23.25127 -10.66429 8.85726 1.000 7.31939 H ? A ? 57 HG3 1
   ATOM 1058 HD2 . LYS A 58 ? -21.76259 -8.75768 7.40112 1.000 7.60276 H ? A ? 57 HD2 1
   ATOM 1059 HD3 . LYS A 58 ? -21.76764 -10.31220 7.07120 1.000 7.60276 H ? A ? 57 HD3 1
   ATOM 1060 HE2 . LYS A 58 ? -24.09725 -8.71826 6.88100 1.000 9.30262 H ? A ? 57 HE2 1
   ATOM 1061 HE3 . LYS A 58 ? -23.18692 -9.06057 5.62420 1.000 9.30262 H ? A ? 57 HE3 1
   ATOM 1062 HZ1 . LYS A 58 ? -25.08276 -10.46720 6.03914 1.000 12.02170 H ? A ? 57 HZ1 1
   ATOM 1063 HZ2 . LYS A 58 ? -23.85359 -11.13515 5.66323 1.000 12.02170 H ? A ? 57 HZ2 1
   ATOM 1064 HZ3 . LYS A 58 ? -24.26728 -11.10681 7.05117 1.000 12.02170 H ? A ? 57 HZ3 1
   ATOM 1065 H A LYS A 58 ? -24.88565 -7.37240 10.93378 0.481 7.50058 H ? A ? 57 H 1
   ATOM 1066 H B LYS A 58 ? -24.94763 -7.41440 10.88270 0.519 7.50058 H ? A ? 57 H 1
   ATOM 1067 N . VAL A 59 ? -22.23493 -10.33026 12.18540 1.000 5.30694 N ? A ? 58 N 1
   ATOM 1068 CA . VAL A 59 ? -20.96603 -10.54178 12.88874 1.000 6.28455 C ? A ? 58 CA 1
   ATOM 1069 C . VAL A 59 ? -19.97669 -10.93190 11.80383 1.000 5.17266 C ? A ? 58 C 1
   ATOM 1070 O . VAL A 59 ? -20.13296 -11.99510 11.18270 1.000 6.68369 O ? A ? 58 O 1
   ATOM 1071 CB . VAL A 59 ? -21.06912 -11.61402 13.97955 1.000 6.73913 C ? A ? 58 CB 1
   ATOM 1072 CG1 . VAL A 59 ? -19.71570 -11.82774 14.63136 1.000 9.70742 C ? A ? 58 CG1 1
   ATOM 1073 CG2 . VAL A 59 ? -22.07994 -11.14731 14.97707 1.000 9.31224 C ? A ? 58 CG2 1
   ATOM 1074 H . VAL A 59 ? -22.63726 -11.05937 11.97062 1.000 6.36834 H ? A ? 58 H 1
   ATOM 1075 HA . VAL A 59 ? -20.67938 -9.72617 13.32864 1.000 7.54148 H ? A ? 58 HA 1
   ATOM 1076 HB . VAL A 59 ? -21.34525 -12.46684 13.60894 1.000 8.08697 H ? A ? 58 HB 1
   ATOM 1077 HG11 . VAL A 59 ? -19.81483 -12.45102 15.36797 1.000 11.64892 H ? A ? 58 HG11 1
   ATOM 1078 HG12 . VAL A 59 ? -19.10159 -12.18872 13.97298 1.000 11.64892 H ? A ? 58 HG12 1
   ATOM 1079 HG13 . VAL A 59 ? -19.38562 -10.97694 14.96010 1.000 11.64892 H ? A ? 58 HG13 1
   ATOM 1080 HG21 . VAL A 59 ? -22.13436 -11.79419 15.69782 1.000 11.17470 H ? A ? 58 HG21 1
   ATOM 1081 HG22 . VAL A 59 ? -21.80434 -10.28536 15.32632 1.000 11.17470 H ? A ? 58 HG22 1
   ATOM 1082 HG23 . VAL A 59 ? -22.94175 -11.06661 14.53927 1.000 11.17470 H ? A ? 58 HG23 1
   ATOM 1083 N . ILE A 60 ? -18.98766 -10.09084 11.54775 1.000 4.22290 N ? A ? 59 N 1
   ATOM 1084 CA . ILE A 60 ? -18.06649 -10.25449 10.41708 1.000 4.54755 C ? A ? 59 CA 1
   ATOM 1085 C . ILE A 60 ? -16.73938 -10.72898 10.96519 1.000 5.20442 C ? A ? 59 C 1
   ATOM 1086 O . ILE A 60 ? -16.18295 -10.10662 11.87795 1.000 6.95150 O ? A ? 59 O 1
   ATOM 1087 CB . ILE A 60 ? -17.89027 -8.89221 9.68127 1.000 5.10352 C ? A ? 59 CB 1
   ATOM 1088 CG1 . ILE A 60 ? -19.21591 -8.49334 9.09313 1.000 5.33894 C ? A ? 59 CG1 1
   ATOM 1089 CG2 . ILE A 60 ? -16.77948 -9.02800 8.65988 1.000 5.71255 C ? A ? 59 CG2 1
   ATOM 1090 CD1 . ILE A 60 ? -19.23508 -7.10298 8.45645 1.000 6.83276 C ? A ? 59 CD1 1
   ATOM 1091 H . ILE A 60 ? -18.81957 -9.39531 12.02480 1.000 5.06750 H ? A ? 59 H 1
   ATOM 1092 HA . ILE A 60 ? -18.40257 -10.92143 9.79810 1.000 5.45707 H ? A ? 59 HA 1
   ATOM 1093 HB . ILE A 60 ? -17.62530 -8.18264 10.28725 1.000 6.12424 H ? A ? 59 HB 1
   ATOM 1094 HG12 . ILE A 60 ? -19.45375 -9.13395 8.40469 1.000 6.40674 H ? A ? 59 HG12 1
   ATOM 1095 HG13 . ILE A 60 ? -19.88183 -8.50165 9.79838 1.000 6.40674 H ? A ? 59 HG13 1
   ATOM 1096 HG21 . ILE A 60 ? -16.82407 -8.28033 8.04353 1.000 6.85507 H ? A ? 59 HG21 1
   ATOM 1097 HG22 . ILE A 60 ? -15.92554 -9.02692 9.11997 1.000 6.85507 H ? A ? 59 HG22 1
   ATOM 1098 HG23 . ILE A 60 ? -16.89424 -9.86167 8.17746 1.000 6.85507 H ? A ? 59 HG23 1
   ATOM 1099 HD11 . ILE A 60 ? -20.14823 -6.87620 8.22063 1.000 8.19933 H ? A ? 59 HD11 1
   ATOM 1100 HD12 . ILE A 60 ? -18.88834 -6.45904 9.09365 1.000 8.19933 H ? A ? 59 HD12 1
   ATOM 1101 HD13 . ILE A 60 ? -18.68053 -7.11238 7.66066 1.000 8.19933 H ? A ? 59 HD13 1
   ATOM 1102 N A ASN A 61 ? -16.21478 -11.80030 10.38705 0.497 5.44324 N ? A ? 60 N 1
   ATOM 1103 CA A ASN A 61 ? -14.91180 -12.33881 10.74570 0.497 5.89185 C ? A ? 60 CA 1
   ATOM 1104 C A ASN A 61 ? -13.88803 -11.93350 9.70096 0.497 5.02650 C ? A ? 60 C 1
   ATOM 1105 O A ASN A 61 ? -14.15160 -11.97278 8.49363 0.497 5.21175 O ? A ? 60 O 1
   ATOM 1106 CB A ASN A 61 ? -14.96567 -13.86285 10.79496 0.497 8.06000 C ? A ? 60 CB 1
   ATOM 1107 CG A ASN A 61 ? -15.95324 -14.34895 11.79187 0.497 10.92033 C ? A ? 60 CG 1
   ATOM 1108 OD1 A ASN A 61 ? -17.10467 -14.62217 11.46397 0.497 23.91551 O ? A ? 60 OD1 1
   ATOM 1109 ND2 A ASN A 61 ? -15.52875 -14.42565 13.02024 0.497 12.24183 N ? A ? 60 ND2 1
   ATOM 1110 H A ASN A 61 ? -16.60692 -12.24625 9.76499 0.497 6.53191 H ? A ? 60 H 1
   ATOM 1111 HA A ASN A 61 ? -14.64561 -11.99347 11.61218 0.497 7.07024 H ? A ? 60 HA 1
   ATOM 1112 HB2 A ASN A 61 ? -15.22207 -14.20193 9.92308 0.497 9.67201 H ? A ? 60 HB2 1
   ATOM 1113 HB3 A ASN A 61 ? -14.09217 -14.20575 11.04054 0.497 9.67201 H ? A ? 60 HB3 1
   ATOM 1114 HD21 A ASN A 61 ? -16.05644 -14.70060 13.64117 0.497 14.69022 H ? A ? 60 HD21 1
   ATOM 1115 HD22 A ASN A 61 ? -14.72066 -14.20136 13.21074 0.497 14.69022 H ? A ? 60 HD22 1
   ATOM 1116 N B ASN A 61 ? -16.23429 -11.82020 10.41537 0.503 5.53153 N ? A ? 60 N 1
   ATOM 1117 CA B ASN A 61 ? -14.91555 -12.33267 10.74889 0.503 5.83852 C ? A ? 60 CA 1
   ATOM 1118 C B ASN A 61 ? -13.91882 -11.84564 9.70695 0.503 4.81019 C ? A ? 60 C 1
   ATOM 1119 O B ASN A 61 ? -14.24646 -11.69952 8.51646 0.503 5.42457 O ? A ? 60 O 1
   ATOM 1120 CB B ASN A 61 ? -14.92738 -13.85997 10.75742 0.503 7.93086 C ? A ? 60 CB 1
   ATOM 1121 CG B ASN A 61 ? -16.00700 -14.41214 11.63982 0.503 12.62293 C ? A ? 60 CG 1
   ATOM 1122 OD1 B ASN A 61 ? -16.09575 -14.07064 12.80739 0.503 10.17220 O ? A ? 60 OD1 1
   ATOM 1123 ND2 B ASN A 61 ? -16.87153 -15.23461 11.06297 0.503 11.64672 N ? A ? 60 ND2 1
   ATOM 1124 H B ASN A 61 ? -16.64750 -12.29529 9.82958 0.503 6.63786 H ? A ? 60 H 1
   ATOM 1125 HA B ASN A 61 ? -14.64449 -12.01794 11.62545 0.503 7.00624 H ? A ? 60 HA 1
   ATOM 1126 HB2 B ASN A 61 ? -15.07966 -14.18228 9.85530 0.503 9.51705 H ? A ? 60 HB2 1
   ATOM 1127 HB3 B ASN A 61 ? -14.07369 -14.18319 11.08552 0.503 9.51705 H ? A ? 60 HB3 1
   ATOM 1128 HD21 B ASN A 61 ? -17.51036 -15.57943 11.52405 0.503 13.97608 H ? A ? 60 HD21 1
   ATOM 1129 HD22 B ASN A 61 ? -16.79367 -15.42347 10.22758 0.503 13.97608 H ? A ? 60 HD22 1
   ATOM 1130 N . PHE A 62 ? -12.69768 -11.57971 10.16200 1.000 5.27499 N ? A ? 61 N 1
   ATOM 1131 CA . PHE A 62 ? -11.61140 -11.23989 9.24920 1.000 5.58615 C ? A ? 61 CA 1
   ATOM 1132 C . PHE A 62 ? -10.30495 -11.77094 9.80706 1.000 5.50761 C ? A ? 61 C 1
   ATOM 1133 O . PHE A 62 ? -10.13592 -11.91516 11.01984 1.000 6.16586 O ? A ? 61 O 1
   ATOM 1134 CB . PHE A 62 ? -11.50360 -9.71250 8.99217 1.000 6.86928 C ? A ? 61 CB 1
   ATOM 1135 CG . PHE A 62 ? -11.04764 -8.91542 10.16692 1.000 5.08717 C ? A ? 61 CG 1
   ATOM 1136 CD1 . PHE A 62 ? -11.90300 -8.59391 11.19727 1.000 6.86844 C ? A ? 61 CD1 1
   ATOM 1137 CD2 . PHE A 62 ? -9.73362 -8.48517 10.24685 1.000 6.59219 C ? A ? 61 CD2 1
   ATOM 1138 CE1 . PHE A 62 ? -11.44697 -7.90262 12.30553 1.000 7.50674 C ? A ? 61 CE1 1
   ATOM 1139 CE2 . PHE A 62 ? -9.31642 -7.77160 11.35176 1.000 7.64364 C ? A ? 61 CE2 1
   ATOM 1140 CZ . PHE A 62 ? -10.15850 -7.49755 12.35593 1.000 8.14617 C ? A ? 61 CZ 1
   ATOM 1141 HA . PHE A 62 ? -11.77747 -11.66909 8.39532 1.000 6.70340 H ? A ? 61 HA 1
   ATOM 1142 HB2 . PHE A 62 ? -10.86838 -9.56455 8.27418 1.000 8.24315 H ? A ? 61 HB2 1
   ATOM 1143 HB3 . PHE A 62 ? -12.37801 -9.38043 8.73519 1.000 8.24315 H ? A ? 61 HB3 1
   ATOM 1144 HD1 . PHE A 62 ? -12.79727 -8.84432 11.14751 1.000 8.24214 H ? A ? 61 HD1 1
   ATOM 1145 HD2 . PHE A 62 ? -9.13618 -8.67600 9.56014 1.000 7.91065 H ? A ? 61 HD2 1
   ATOM 1146 HE1 . PHE A 62 ? -12.02346 -7.71778 13.01150 1.000 9.00811 H ? A ? 61 HE1 1
   ATOM 1147 HE2 . PHE A 62 ? -8.43589 -7.47619 11.39971 1.000 9.17239 H ? A ? 61 HE2 1
   ATOM 1148 HZ . PHE A 62 ? -9.85371 -7.02357 13.09576 1.000 9.77542 H ? A ? 61 HZ 1
   ATOM 1149 H A PHE A 62 ? -12.49286 -11.52843 10.99568 0.497 6.33001 H ? A ? 61 H 1
   ATOM 1150 H B PHE A 62 ? -12.47396 -11.58953 10.99234 0.503 6.33001 H ? A ? 61 H 1
   ATOM 1151 N A SER A 63 ? -9.35024 -11.94291 8.92252 0.385 4.56555 N ? A ? 62 N 1
   ATOM 1152 CA A SER A 63 ? -8.04679 -12.42877 9.34111 0.385 5.20639 C ? A ? 62 CA 1
   ATOM 1153 C A SER A 63 ? -7.07211 -12.16902 8.21482 0.385 4.92572 C ? A ? 62 C 1
   ATOM 1154 O A SER A 63 ? -7.45404 -12.19285 7.04524 0.385 5.22229 O ? A ? 62 O 1
   ATOM 1155 CB A SER A 63 ? -8.14641 -13.90373 9.65368 0.385 3.22073 C ? A ? 62 CB 1
   ATOM 1156 OG A SER A 63 ? -6.89181 -14.36209 10.07791 0.385 7.94388 O ? A ? 62 OG 1
   ATOM 1157 H A SER A 63 ? -9.42603 -11.78833 8.07993 0.385 5.47868 H ? A ? 62 H 1
   ATOM 1158 HA A SER A 63 ? -7.71917 -11.96156 10.12552 0.385 6.24769 H ? A ? 62 HA 1
   ATOM 1159 HB2 A SER A 63 ? -8.79718 -14.04182 10.35960 0.385 3.86489 H ? A ? 62 HB2 1
   ATOM 1160 HB3 A SER A 63 ? -8.41465 -14.38627 8.85613 0.385 3.86489 H ? A ? 62 HB3 1
   ATOM 1161 HG A SER A 63 ? -6.33978 -14.31380 9.44661 0.385 9.53267 H ? A ? 62 HG 1
   ATOM 1162 N B SER A 63 ? -9.37358 -12.08588 8.92304 0.615 6.09992 N ? A ? 62 N 1
   ATOM 1163 CA B SER A 63 ? -8.02064 -12.41044 9.37345 0.615 4.90677 C ? A ? 62 CA 1
   ATOM 1164 C B SER A 63 ? -7.05425 -12.21502 8.21838 0.615 5.30605 C ? A ? 62 C 1
   ATOM 1165 O B SER A 63 ? -7.34996 -12.56997 7.07579 0.615 5.10460 O ? A ? 62 O 1
   ATOM 1166 CB B SER A 63 ? -7.92863 -13.82439 9.92300 0.615 9.28140 C ? A ? 62 CB 1
   ATOM 1167 OG B SER A 63 ? -8.26171 -14.74345 8.89610 0.615 8.84851 O ? A ? 62 OG 1
   ATOM 1168 H B SER A 63 ? -9.49233 -12.11959 8.07195 0.615 7.31992 H ? A ? 62 H 1
   ATOM 1169 HA B SER A 63 ? -7.76683 -11.80186 10.08486 0.615 5.88814 H ? A ? 62 HA 1
   ATOM 1170 HB2 B SER A 63 ? -7.02328 -13.99425 10.22697 0.615 11.13770 H ? A ? 62 HB2 1
   ATOM 1171 HB3 B SER A 63 ? -8.55060 -13.92514 10.66050 0.615 11.13770 H ? A ? 62 HB3 1
   ATOM 1172 HG B SER A 63 ? -7.78667 -14.60123 8.21808 0.615 10.61822 H ? A ? 62 HG 1
   ATOM 1173 N A GLY A 64 ? -5.81128 -11.95560 8.57325 0.385 2.81079 N ? A ? 63 N 1
   ATOM 1174 CA A GLY A 64 ? -4.76788 -11.86933 7.57412 0.385 5.63130 C ? A ? 63 CA 1
   ATOM 1175 C A GLY A 64 ? -3.63812 -10.94795 7.99201 0.385 4.38429 C ? A ? 63 C 1
   ATOM 1176 O A GLY A 64 ? -3.42239 -10.70916 9.17035 0.385 4.98412 O ? A ? 63 O 1
   ATOM 1177 H A GLY A 64 ? -5.54197 -11.85882 9.38424 0.385 3.37297 H ? A ? 63 H 1
   ATOM 1178 HA2 A GLY A 64 ? -4.39855 -12.75264 7.41837 0.385 6.75758 H ? A ? 63 HA2 1
   ATOM 1179 HA3 A GLY A 64 ? -5.14381 -11.53359 6.74535 0.385 6.75758 H ? A ? 63 HA3 1
   ATOM 1180 N B GLY A 64 ? -5.86949 -11.73249 8.54331 0.615 6.47197 N ? A ? 63 N 1
   ATOM 1181 CA B GLY A 64 ? -4.78265 -11.83590 7.58707 0.615 5.91120 C ? A ? 63 CA 1
   ATOM 1182 C B GLY A 64 ? -3.57983 -11.03422 7.99438 0.615 4.87431 C ? A ? 63 C 1
   ATOM 1183 O B GLY A 64 ? -3.23712 -10.96613 9.18285 0.615 5.50663 O ? A ? 63 O 1
   ATOM 1184 H B GLY A 64 ? -5.67258 -11.35132 9.28865 0.615 7.76638 H ? A ? 63 H 1
   ATOM 1185 HA2 B GLY A 64 ? -4.51587 -12.76476 7.50378 0.615 7.09345 H ? A ? 63 HA2 1
   ATOM 1186 HA3 B GLY A 64 ? -5.08420 -11.51521 6.72270 0.615 7.09345 H ? A ? 63 HA3 1
   ATOM 1187 N . SER A 65 ? -2.90434 -10.48904 6.98707 1.000 4.62544 N ? A ? 64 N 1
   ATOM 1188 CA . SER A 65 ? -1.67956 -9.74135 7.16413 1.000 4.74642 C ? A ? 64 CA 1
   ATOM 1189 C . SER A 65 ? -1.88887 -8.36530 6.58026 1.000 5.50367 C ? A ? 64 C 1
   ATOM 1190 O . SER A 65 ? -2.36638 -8.23810 5.45597 1.000 8.13005 O ? A ? 64 O 1
   ATOM 1191 CB . SER A 65 ? -0.48041 -10.48960 6.58905 1.000 7.37839 C ? A ? 64 CB 1
   ATOM 1192 OG . SER A 65 ? -0.23369 -11.66667 7.40178 1.000 9.94670 O ? A ? 64 OG 1
   ATOM 1193 HA . SER A 65 ? -1.46718 -9.61643 8.10231 1.000 5.69572 H ? A ? 64 HA 1
   ATOM 1194 HB2 . SER A 65 ? -0.67315 -10.75940 5.67749 1.000 8.85408 H ? A ? 64 HB2 1
   ATOM 1195 HB3 . SER A 65 ? 0.30005 -9.91386 6.60665 1.000 8.85408 H ? A ? 64 HB3 1
   ATOM 1196 HG . SER A 65 ? 0.32104 -12.16852 7.01966 1.000 11.93606 H ? A ? 64 HG 1
   ATOM 1197 H A SER A 65 ? -3.10882 -10.60600 6.15996 0.385 5.55054 H ? A ? 64 H 1
   ATOM 1198 H B SER A 65 ? -3.15050 -10.54477 6.16493 0.615 5.55054 H ? A ? 64 H 1
   ATOM 1199 N . TYR A 66 ? -1.46816 -7.34155 7.28862 1.000 4.89908 N ? A ? 65 N 1
   ATOM 1200 CA . TYR A 66 ? -1.77005 -5.95858 6.92971 1.000 5.49670 C ? A ? 65 CA 1
   ATOM 1201 C . TYR A 66 ? -0.53000 -5.14238 7.18951 1.000 6.12818 C ? A ? 65 C 1
   ATOM 1202 O . TYR A 66 ? -0.12499 -4.99699 8.36357 1.000 7.75516 O ? A ? 65 O 1
   ATOM 1203 CB . TYR A 66 ? -2.96100 -5.45782 7.73401 1.000 5.89305 C ? A ? 65 CB 1
   ATOM 1204 CG . TYR A 66 ? -3.33069 -4.01000 7.49414 1.000 5.07988 C ? A ? 65 CG 1
   ATOM 1205 CD1 . TYR A 66 ? -3.75960 -3.56683 6.27405 1.000 6.51432 C ? A ? 65 CD1 1
   ATOM 1206 CD2 . TYR A 66 ? -3.23580 -3.09962 8.49842 1.000 5.56388 C ? A ? 65 CD2 1
   ATOM 1207 CE1 . TYR A 66 ? -4.08968 -2.23873 6.05732 1.000 6.49383 C ? A ? 65 CE1 1
   ATOM 1208 CE2 . TYR A 66 ? -3.60078 -1.78322 8.31380 1.000 6.17022 C ? A ? 65 CE2 1
   ATOM 1209 CZ . TYR A 66 ? -3.98774 -1.36179 7.08153 1.000 5.34473 C ? A ? 65 CZ 1
   ATOM 1210 OH . TYR A 66 ? -4.29237 -0.03654 6.91883 1.000 5.93179 O ? A ? 65 OH 1
   ATOM 1211 H . TYR A 66 ? -0.99312 -7.41517 8.00172 1.000 5.87891 H ? A ? 65 H 1
   ATOM 1212 HA . TYR A 66 ? -1.98399 -5.88174 5.98672 1.000 6.59606 H ? A ? 65 HA 1
   ATOM 1213 HB2 . TYR A 66 ? -3.73430 -5.99713 7.50587 1.000 7.07168 H ? A ? 65 HB2 1
   ATOM 1214 HB3 . TYR A 66 ? -2.75653 -5.55338 8.67739 1.000 7.07168 H ? A ? 65 HB3 1
   ATOM 1215 HD1 . TYR A 66 ? -3.83165 -4.17216 5.57171 1.000 7.81720 H ? A ? 65 HD1 1
   ATOM 1216 HD2 . TYR A 66 ? -2.91742 -3.37078 9.32909 1.000 6.67668 H ? A ? 65 HD2 1
   ATOM 1217 HE1 . TYR A 66 ? -4.37712 -1.95461 5.21973 1.000 7.79261 H ? A ? 65 HE1 1
   ATOM 1218 HE2 . TYR A 66 ? -3.58227 -1.18767 9.02786 1.000 7.40428 H ? A ? 65 HE2 1
   ATOM 1219 HH . TYR A 66 ? -4.56846 0.10096 6.13750 1.000 7.11816 H ? A ? 65 HH 1
   ATOM 1220 N . ASN A 67 ? 0.11069 -4.63747 6.13838 1.000 6.06767 N ? A ? 66 N 1
   ATOM 1221 CA . ASN A 67 ? 1.40537 -3.98011 6.24328 1.000 6.54835 C ? A ? 66 CA 1
   ATOM 1222 C . ASN A 67 ? 1.38150 -2.65731 5.46579 1.000 5.99475 C ? A ? 66 C 1
   ATOM 1223 O . ASN A 67 ? 1.93696 -2.52993 4.36841 1.000 6.69781 O ? A ? 66 O 1
   ATOM 1224 CB . ASN A 67 ? 2.49612 -4.88896 5.66617 1.000 8.95607 C ? A ? 66 CB 1
   ATOM 1225 CG . ASN A 67 ? 3.85616 -4.22429 5.71155 1.000 16.16131 C ? A ? 66 CG 1
   ATOM 1226 OD1 . ASN A 67 ? 4.18416 -3.62918 6.71774 1.000 17.72241 O ? A ? 66 OD1 1
   ATOM 1227 ND2 . ASN A 67 ? 4.63285 -4.33661 4.63559 1.000 25.97506 N ? A ? 66 ND2 1
   ATOM 1228 H . ASN A 67 ? -0.19466 -4.66571 5.33490 1.000 7.28121 H ? A ? 66 H 1
   ATOM 1229 HA . ASN A 67 ? 1.57944 -3.78291 7.17694 1.000 7.85804 H ? A ? 66 HA 1
   ATOM 1230 HB2 . ASN A 67 ? 2.53921 -5.70742 6.18499 1.000 10.74731 H ? A ? 66 HB2 1
   ATOM 1231 HB3 . ASN A 67 ? 2.28717 -5.09312 4.74121 1.000 10.74731 H ? A ? 66 HB3 1
   ATOM 1232 HD21 . ASN A 67 ? 4.35584 -4.77433 3.94910 1.000 31.17009 H ? A ? 66 HD21 1
   ATOM 1233 HD22 . ASN A 67 ? 5.41142 -3.97143 4.62725 1.000 31.17009 H ? A ? 66 HD22 1
   ATOM 1234 N A PRO A 68 ? 0.70037 -1.67439 6.01423 0.697 5.85833 N ? A ? 67 N 1
   ATOM 1235 CA A PRO A 68 ? 0.68210 -0.33124 5.41268 0.697 6.74688 C ? A ? 67 CA 1
   ATOM 1236 C A PRO A 68 ? 2.01294 0.36360 5.65020 0.697 6.66728 C ? A ? 67 C 1
   ATOM 1237 O A PRO A 68 ? 2.66832 0.17395 6.68532 0.697 7.92097 O ? A ? 67 O 1
   ATOM 1238 CB A PRO A 68 ? -0.43261 0.35447 6.20895 0.697 7.79324 C ? A ? 67 CB 1
   ATOM 1239 CG A PRO A 68 ? -0.35686 -0.30000 7.56471 0.697 9.00423 C ? A ? 67 CG 1
   ATOM 1240 CD A PRO A 68 ? -0.15689 -1.75720 7.20602 0.697 8.19066 C ? A ? 67 CD 1
   ATOM 1241 HA A PRO A 68 ? 0.46982 -0.34747 4.46633 0.697 8.09627 H ? A ? 67 HA 1
   ATOM 1242 HB2 A PRO A 68 ? -0.26451 1.30793 6.26858 0.697 9.35191 H ? A ? 67 HB2 1
   ATOM 1243 HB3 A PRO A 68 ? -1.29210 0.19477 5.78863 0.697 9.35191 H ? A ? 67 HB3 1
   ATOM 1244 HG2 A PRO A 68 ? 0.39317 0.04891 8.07128 0.697 10.80509 H ? A ? 67 HG2 1
   ATOM 1245 HG3 A PRO A 68 ? -1.18165 -0.16361 8.05667 0.697 10.80509 H ? A ? 67 HG3 1
   ATOM 1246 HD2 A PRO A 68 ? 0.28845 -2.23482 7.92328 0.697 9.82881 H ? A ? 67 HD2 1
   ATOM 1247 HD3 A PRO A 68 ? -1.00264 -2.18426 6.99811 0.697 9.82881 H ? A ? 67 HD3 1
   ATOM 1248 N B PRO A 68 ? 0.77404 -1.63446 6.04625 0.303 5.54071 N ? A ? 67 N 1
   ATOM 1249 CA B PRO A 68 ? 0.74070 -0.32191 5.38106 0.303 6.76086 C ? A ? 67 CA 1
   ATOM 1250 C B PRO A 68 ? 1.99905 0.48705 5.66043 0.303 6.90414 C ? A ? 67 C 1
   ATOM 1251 O B PRO A 68 ? 2.50873 0.53147 6.78950 0.303 5.21989 O ? A ? 67 O 1
   ATOM 1252 CB B PRO A 68 ? -0.48381 0.34522 6.01573 0.303 8.23968 C ? A ? 67 CB 1
   ATOM 1253 CG B PRO A 68 ? -0.50030 -0.22258 7.39568 0.303 10.06109 C ? A ? 67 CG 1
   ATOM 1254 CD B PRO A 68 ? -0.07008 -1.66783 7.25297 0.303 8.99635 C ? A ? 67 CD 1
   ATOM 1255 HA B PRO A 68 ? 0.62067 -0.41926 4.42346 0.303 8.11305 H ? A ? 67 HA 1
   ATOM 1256 HB2 B PRO A 68 ? -0.37387 1.30886 6.03061 0.303 9.88763 H ? A ? 67 HB2 1
   ATOM 1257 HB3 B PRO A 68 ? -1.28793 0.11057 5.52663 0.303 9.88763 H ? A ? 67 HB3 1
   ATOM 1258 HG2 B PRO A 68 ? 0.12016 0.26668 7.95831 0.303 12.07333 H ? A ? 67 HG2 1
   ATOM 1259 HG3 B PRO A 68 ? -1.39651 -0.16546 7.76236 0.303 12.07333 H ? A ? 67 HG3 1
   ATOM 1260 HD2 B PRO A 68 ? 0.43951 -1.95700 8.02601 0.303 10.79564 H ? A ? 67 HD2 1
   ATOM 1261 HD3 B PRO A 68 ? -0.83687 -2.24799 7.12513 0.303 10.79564 H ? A ? 67 HD3 1
   ATOM 1262 N A ASN A 69 ? 2.39612 1.19781 4.70187 0.697 6.04001 N ? A ? 68 N 1
   ATOM 1263 CA A ASN A 69 ? 3.58352 2.06611 4.79402 0.697 8.33552 C ? A ? 68 CA 1
   ATOM 1264 C A ASN A 69 ? 3.09114 3.47458 4.48836 0.697 8.40456 C ? A ? 68 C 1
   ATOM 1265 O A ASN A 69 ? 3.27888 3.99705 3.39515 0.697 7.52047 O ? A ? 68 O 1
   ATOM 1266 CB A ASN A 69 ? 4.65795 1.61447 3.82224 0.697 8.14446 C ? A ? 68 CB 1
   ATOM 1267 CG A ASN A 69 ? 5.23354 0.28437 4.18780 0.697 12.79951 C ? A ? 68 CG 1
   ATOM 1268 OD1 A ASN A 69 ? 5.70305 0.09493 5.30321 0.697 13.68405 O ? A ? 68 OD1 1
   ATOM 1269 ND2 A ASN A 69 ? 5.19763 -0.66382 3.24283 0.697 13.17754 N ? A ? 68 ND2 1
   ATOM 1270 H A ASN A 69 ? 1.97377 1.29141 3.95860 0.697 7.24803 H ? A ? 68 H 1
   ATOM 1271 HA A ASN A 69 ? 3.95980 2.03855 5.68764 0.697 10.00264 H ? A ? 68 HA 1
   ATOM 1272 HB2 A ASN A 69 ? 4.27346 1.54292 2.93457 0.697 9.77337 H ? A ? 68 HB2 1
   ATOM 1273 HB3 A ASN A 69 ? 5.37802 2.26439 3.82049 0.697 9.77337 H ? A ? 68 HB3 1
   ATOM 1274 HD21 A ASN A 69 ? 5.51674 -1.44562 3.40579 0.697 15.81306 H ? A ? 68 HD21 1
   ATOM 1275 HD22 A ASN A 69 ? 4.85546 -0.49094 2.47300 0.697 15.81306 H ? A ? 68 HD22 1
   ATOM 1276 N B ASN A 69 ? 2.50939 1.11511 4.60339 0.303 6.65376 N ? A ? 68 N 1
   ATOM 1277 CA B ASN A 69 ? 3.58833 2.10088 4.69260 0.303 8.21661 C ? A ? 68 CA 1
   ATOM 1278 C B ASN A 69 ? 2.98516 3.47509 4.42373 0.303 7.90645 C ? A ? 68 C 1
   ATOM 1279 O B ASN A 69 ? 3.01657 3.99360 3.30308 0.303 9.64045 O ? A ? 68 O 1
   ATOM 1280 CB B ASN A 69 ? 4.67938 1.82520 3.70170 0.303 7.28786 C ? A ? 68 CB 1
   ATOM 1281 CG B ASN A 69 ? 5.00815 0.36988 3.60200 0.303 3.02119 C ? A ? 68 CG 1
   ATOM 1282 OD1 B ASN A 69 ? 5.46138 -0.24392 4.56031 0.303 8.40766 O ? A ? 68 OD1 1
   ATOM 1283 ND2 B ASN A 69 ? 4.82223 -0.20632 2.43439 0.303 5.77130 N ? A ? 68 ND2 1
   ATOM 1284 H B ASN A 69 ? 2.23905 0.98342 3.79767 0.303 7.98452 H ? A ? 68 H 1
   ATOM 1285 HA B ASN A 69 ? 3.95726 2.05907 5.58873 0.303 9.85995 H ? A ? 68 HA 1
   ATOM 1286 HB2 B ASN A 69 ? 4.39648 2.13053 2.82555 0.303 8.74544 H ? A ? 68 HB2 1
   ATOM 1287 HB3 B ASN A 69 ? 5.48186 2.29703 3.97430 0.303 8.74544 H ? A ? 68 HB3 1
   ATOM 1288 HD21 B ASN A 69 ? 4.99900 -1.04198 2.33426 0.303 6.92557 H ? A ? 68 HD21 1
   ATOM 1289 HD22 B ASN A 69 ? 4.52390 0.25259 1.77106 0.303 6.92557 H ? A ? 68 HD22 1
   ATOM 1290 N . GLY A 70 ? 2.41569 4.06542 5.46572 1.000 7.48817 N ? A ? 69 N 1
   ATOM 1291 CA . GLY A 70 ? 1.77782 5.35066 5.31606 1.000 7.34580 C ? A ? 69 CA 1
   ATOM 1292 C . GLY A 70 ? 0.27544 5.26624 5.57720 1.000 6.24068 C ? A ? 69 C 1
   ATOM 1293 O . GLY A 70 ? -0.18005 4.43061 6.39330 1.000 7.39277 O ? A ? 69 O 1
   ATOM 1294 HA2 . GLY A 70 ? 2.16548 5.98029 5.94391 1.000 8.81498 H ? A ? 69 HA2 1
   ATOM 1295 HA3 . GLY A 70 ? 1.91646 5.67853 4.41375 1.000 8.81498 H ? A ? 69 HA3 1
   ATOM 1296 H A GLY A 70 ? 2.31330 3.72461 6.24864 0.697 8.98582 H ? A ? 69 H 1
   ATOM 1297 H B GLY A 70 ? 2.38948 3.73856 6.26075 0.303 8.98582 H ? A ? 69 H 1
   ATOM 1298 N . ASN A 71 ? -0.46518 6.13580 4.94907 1.000 5.94159 N ? A ? 70 N 1
   ATOM 1299 CA . ASN A 71 ? -1.88779 6.31506 5.21921 1.000 6.20607 C ? A ? 70 CA 1
   ATOM 1300 C . ASN A 71 ? -2.71720 5.17964 4.59212 1.000 4.82553 C ? A ? 70 C 1
   ATOM 1301 O . ASN A 71 ? -2.72112 4.99961 3.37807 1.000 5.44633 O ? A ? 70 O 1
   ATOM 1302 CB . ASN A 71 ? -2.30720 7.67444 4.69037 1.000 7.56123 C ? A ? 70 CB 1
   ATOM 1303 CG . ASN A 71 ? -3.70333 8.00769 4.96284 1.000 8.78291 C ? A ? 70 CG 1
   ATOM 1304 OD1 . ASN A 71 ? -4.55159 7.16494 5.30841 1.000 11.05964 O ? A ? 70 OD1 1
   ATOM 1305 ND2 . ASN A 71 ? -4.01640 9.27573 4.76689 1.000 11.89080 N ? A ? 70 ND2 1
   ATOM 1306 H . ASN A 71 ? -0.16902 6.66094 4.33579 1.000 7.12993 H ? A ? 70 H 1
   ATOM 1307 HA . ASN A 71 ? -2.05406 6.27331 6.17394 1.000 7.44730 H ? A ? 70 HA 1
   ATOM 1308 HB2 . ASN A 71 ? -1.75449 8.35494 5.10551 1.000 9.07349 H ? A ? 70 HB2 1
   ATOM 1309 HB3 . ASN A 71 ? -2.18262 7.68715 3.72849 1.000 9.07349 H ? A ? 70 HB3 1
   ATOM 1310 HD21 . ASN A 71 ? -4.82052 9.54668 4.90680 1.000 14.26898 H ? A ? 70 HD21 1
   ATOM 1311 HD22 . ASN A 71 ? -3.41614 9.83046 4.49939 1.000 14.26898 H ? A ? 70 HD22 1
   ATOM 1312 N . SER A 72 ? -3.35563 4.37314 5.43661 1.000 5.64215 N ? A ? 71 N 1
   ATOM 1313 CA . SER A 72 ? -4.18756 3.25477 5.01645 1.000 5.10494 C ? A ? 71 CA 1
   ATOM 1314 C . SER A 72 ? -5.09630 2.84651 6.16903 1.000 5.15901 C ? A ? 71 C 1
   ATOM 1315 O . SER A 72 ? -4.75701 3.04716 7.33902 1.000 6.40246 O ? A ? 71 O 1
   ATOM 1316 CB . SER A 72 ? -3.24469 2.09865 4.64917 1.000 5.84488 C ? A ? 71 CB 1
   ATOM 1317 OG . SER A 72 ? -3.90736 0.89812 4.38279 1.000 5.59525 O ? A ? 71 OG 1
   ATOM 1318 H . SER A 72 ? -3.32034 4.45771 6.29172 1.000 6.77059 H ? A ? 71 H 1
   ATOM 1319 HA . SER A 72 ? -4.76303 3.49477 4.27339 1.000 6.12595 H ? A ? 71 HA 1
   ATOM 1320 HB2 . SER A 72 ? -2.74526 2.35289 3.85745 1.000 7.01388 H ? A ? 71 HB2 1
   ATOM 1321 HB3 . SER A 72 ? -2.63780 1.95312 5.39174 1.000 7.01388 H ? A ? 71 HB3 1
   ATOM 1322 HG . SER A 72 ? -3.36462 0.25768 4.41233 1.000 6.71432 H ? A ? 71 HG 1
   ATOM 1323 N . TYR A 73 ? -6.21074 2.21051 5.85374 1.000 4.70942 N ? A ? 72 N 1
   ATOM 1324 CA . TYR A 73 ? -7.11783 1.64892 6.82363 1.000 4.73556 C ? A ? 72 CA 1
   ATOM 1325 C . TYR A 73 ? -7.42213 0.20158 6.46239 1.000 3.97633 C ? A ? 72 C 1
   ATOM 1326 O . TYR A 73 ? -7.43785 -0.17169 5.29080 1.000 4.83611 O ? A ? 72 O 1
   ATOM 1327 CB . TYR A 73 ? -8.47075 2.36753 6.81735 1.000 5.07187 C ? A ? 72 CB 1
   ATOM 1328 CG . TYR A 73 ? -8.45912 3.85969 6.79059 1.000 6.09840 C ? A ? 72 CG 1
   ATOM 1329 CD1 . TYR A 73 ? -7.68729 4.58915 7.63431 1.000 9.13037 C ? A ? 72 CD1 1
   ATOM 1330 CD2 . TYR A 73 ? -9.25795 4.53807 5.92066 1.000 7.33553 C ? A ? 72 CD2 1
   ATOM 1331 CE1 . TYR A 73 ? -7.75762 5.98819 7.64925 1.000 13.18496 C ? A ? 72 CE1 1
   ATOM 1332 CE2 . TYR A 73 ? -9.34703 5.90483 5.90702 1.000 7.82688 C ? A ? 72 CE2 1
   ATOM 1333 CZ . TYR A 73 ? -8.58454 6.60614 6.76778 1.000 9.92737 C ? A ? 72 CZ 1
   ATOM 1334 OH . TYR A 73 ? -8.61159 8.01078 6.75703 1.000 15.49039 O ? A ? 72 OH 1
   ATOM 1335 H . TYR A 73 ? -6.47197 2.08781 5.04362 1.000 5.65132 H ? A ? 72 H 1
   ATOM 1336 HA . TYR A 73 ? -6.69818 1.71072 7.69596 1.000 5.68269 H ? A ? 72 HA 1
   ATOM 1337 HB2 . TYR A 73 ? -8.95766 2.07735 6.03019 1.000 6.08626 H ? A ? 72 HB2 1
   ATOM 1338 HB3 . TYR A 73 ? -8.94994 2.10578 7.61907 1.000 6.08626 H ? A ? 72 HB3 1
   ATOM 1339 HD1 . TYR A 73 ? -7.10246 4.15389 8.21174 1.000 10.95646 H ? A ? 72 HD1 1
   ATOM 1340 HD2 . TYR A 73 ? -9.76438 4.05271 5.31004 1.000 8.80265 H ? A ? 72 HD2 1
   ATOM 1341 HE1 . TYR A 73 ? -7.24870 6.48297 8.25016 1.000 15.82196 H ? A ? 72 HE1 1
   ATOM 1342 HE2 . TYR A 73 ? -9.92061 6.33845 5.31721 1.000 9.39227 H ? A ? 72 HE2 1
   ATOM 1343 HH . TYR A 73 ? -8.13455 8.31209 7.37933 1.000 18.58848 H ? A ? 72 HH 1
   ATOM 1344 N . LEU A 74 ? -7.78276 -0.56284 7.49495 1.000 3.89774 N ? A ? 73 N 1
   ATOM 1345 CA . LEU A 74 ? -8.40970 -1.88438 7.39526 1.000 3.85402 C ? A ? 73 CA 1
   ATOM 1346 C . LEU A 74 ? -9.69402 -1.79089 8.19633 1.000 3.99820 C ? A ? 73 C 1
   ATOM 1347 O . LEU A 74 ? -9.63637 -1.60688 9.41092 1.000 4.70256 O ? A ? 73 O 1
   ATOM 1348 CB . LEU A 74 ? -7.50337 -2.97701 7.94992 1.000 4.04632 C ? A ? 73 CB 1
   ATOM 1349 CG . LEU A 74 ? -8.09561 -4.38672 8.00515 1.000 5.31621 C ? A ? 73 CG 1
   ATOM 1350 CD1 . LEU A 74 ? -8.38459 -4.93294 6.63914 1.000 6.67748 C ? A ? 73 CD1 1
   ATOM 1351 CD2 . LEU A 74 ? -7.17324 -5.31253 8.77810 1.000 5.76504 C ? A ? 73 CD2 1
   ATOM 1352 H . LEU A 74 ? -7.66774 -0.32353 8.31294 1.000 4.67730 H ? A ? 73 H 1
   ATOM 1353 HA . LEU A 74 ? -8.59814 -2.10779 6.47034 1.000 4.62484 H ? A ? 73 HA 1
   ATOM 1354 HB2 . LEU A 74 ? -6.71031 -3.02181 7.39319 1.000 4.85561 H ? A ? 73 HB2 1
   ATOM 1355 HB3 . LEU A 74 ? -7.25892 -2.73399 8.85661 1.000 4.85561 H ? A ? 73 HB3 1
   ATOM 1356 HG . LEU A 74 ? -8.94667 -4.34093 8.46830 1.000 6.37947 H ? A ? 73 HG 1
   ATOM 1357 HD11 . LEU A 74 ? -8.73750 -5.83220 6.72677 1.000 8.01299 H ? A ? 73 HD11 1
   ATOM 1358 HD12 . LEU A 74 ? -9.03664 -4.36280 6.20249 1.000 8.01299 H ? A ? 73 HD12 1
   ATOM 1359 HD13 . LEU A 74 ? -7.56223 -4.94897 6.12497 1.000 8.01299 H ? A ? 73 HD13 1
   ATOM 1360 HD21 . LEU A 74 ? -7.58447 -6.18889 8.83950 1.000 6.91806 H ? A ? 73 HD21 1
   ATOM 1361 HD22 . LEU A 74 ? -6.32591 -5.37679 8.31033 1.000 6.91806 H ? A ? 73 HD22 1
   ATOM 1362 HD23 . LEU A 74 ? -7.03379 -4.94958 9.66676 1.000 6.91806 H ? A ? 73 HD23 1
   ATOM 1363 N A SER A 75 ? -10.85386 -1.93976 7.52677 0.949 3.63488 N ? A ? 74 N 1
   ATOM 1364 CA A SER A 75 ? -12.10849 -1.61647 8.17440 0.949 3.20020 C ? A ? 74 CA 1
   ATOM 1365 C A SER A 75 ? -13.22966 -2.52503 7.68705 0.949 3.95450 C ? A ? 74 C 1
   ATOM 1366 O A SER A 75 ? -13.22705 -3.01489 6.55472 0.949 5.03719 O ? A ? 74 O 1
   ATOM 1367 CB A SER A 75 ? -12.56310 -0.19162 7.79577 0.949 4.13913 C ? A ? 74 CB 1
   ATOM 1368 OG A SER A 75 ? -11.48762 0.74783 7.84550 0.949 4.79092 O ? A ? 74 OG 1
   ATOM 1369 H A SER A 75 ? -10.92342 -2.22043 6.71684 0.949 4.36188 H ? A ? 74 H 1
   ATOM 1370 HA A SER A 75 ? -11.96937 -1.73426 9.12712 0.949 3.84026 H ? A ? 74 HA 1
   ATOM 1371 HB2 A SER A 75 ? -12.91909 -0.20868 6.89362 0.949 4.96697 H ? A ? 74 HB2 1
   ATOM 1372 HB3 A SER A 75 ? -13.25106 0.09065 8.41861 0.949 4.96697 H ? A ? 74 HB3 1
   ATOM 1373 HG A SER A 75 ? -11.72871 1.47862 7.50872 0.949 5.74911 H ? A ? 74 HG 1
   ATOM 1374 N B SER A 75 ? -10.85421 -1.90103 7.54911 0.051 3.59036 N ? A ? 74 N 1
   ATOM 1375 CA B SER A 75 ? -12.08079 -1.63660 8.29350 0.051 3.25984 C ? A ? 74 CA 1
   ATOM 1376 C B SER A 75 ? -13.26909 -2.35351 7.67619 0.051 4.06369 C ? A ? 74 C 1
   ATOM 1377 O B SER A 75 ? -13.29489 -2.61099 6.46838 0.051 2.12102 O ? A ? 74 O 1
   ATOM 1378 CB B SER A 75 ? -12.40430 -0.13374 8.30695 0.051 3.23982 C ? A ? 74 CB 1
   ATOM 1379 OG B SER A 75 ? -11.25262 0.65699 8.52704 0.051 2.53338 O ? A ? 74 OG 1
   ATOM 1380 H B SER A 75 ? -10.95045 -2.11634 6.72208 0.051 4.30845 H ? A ? 74 H 1
   ATOM 1381 HA B SER A 75 ? -11.94859 -1.97903 9.19137 0.051 3.91183 H ? A ? 74 HA 1
   ATOM 1382 HB2 B SER A 75 ? -12.78862 0.10895 7.45003 0.051 3.88780 H ? A ? 74 HB2 1
   ATOM 1383 HB3 B SER A 75 ? -13.04121 0.04055 9.01749 0.051 3.88780 H ? A ? 74 HB3 1
   ATOM 1384 HG B SER A 75 ? -10.72152 0.57706 7.88117 0.051 3.04007 H ? A ? 74 HG 1
   ATOM 1385 N . VAL A 76 ? -14.27442 -2.63554 8.51907 1.000 3.77967 N ? A ? 75 N 1
   ATOM 1386 CA . VAL A 76 ? -15.61114 -2.90746 7.97758 1.000 3.79859 C ? A ? 75 CA 1
   ATOM 1387 C . VAL A 76 ? -16.12431 -1.59872 7.39018 1.000 3.93922 C ? A ? 75 C 1
   ATOM 1388 O . VAL A 76 ? -16.05625 -0.54367 8.04618 1.000 5.52120 O ? A ? 75 O 1
   ATOM 1389 CB . VAL A 76 ? -16.55813 -3.43047 9.06052 1.000 4.46767 C ? A ? 75 CB 1
   ATOM 1390 CG1 . VAL A 76 ? -17.99630 -3.51639 8.52174 1.000 5.71102 C ? A ? 75 CG1 1
   ATOM 1391 CG2 . VAL A 76 ? -16.06818 -4.74304 9.58818 1.000 5.29502 C ? A ? 75 CG2 1
   ATOM 1392 HA . VAL A 76 ? -15.55790 -3.58985 7.29026 1.000 4.55833 H ? A ? 75 HA 1
   ATOM 1393 HB . VAL A 76 ? -16.57408 -2.81155 9.80724 1.000 5.36122 H ? A ? 75 HB 1
   ATOM 1394 HG11 . VAL A 76 ? -18.58640 -3.79443 9.23964 1.000 6.85324 H ? A ? 75 HG11 1
   ATOM 1395 HG12 . VAL A 76 ? -18.26323 -2.64352 8.19347 1.000 6.85324 H ? A ? 75 HG12 1
   ATOM 1396 HG13 . VAL A 76 ? -18.02509 -4.16412 7.80027 1.000 6.85324 H ? A ? 75 HG13 1
   ATOM 1397 HG21 . VAL A 76 ? -16.64639 -5.02764 10.31314 1.000 6.35404 H ? A ? 75 HG21 1
   ATOM 1398 HG22 . VAL A 76 ? -16.08762 -5.39802 8.87297 1.000 6.35404 H ? A ? 75 HG22 1
   ATOM 1399 HG23 . VAL A 76 ? -15.16046 -4.63409 9.91234 1.000 6.35404 H ? A ? 75 HG23 1
   ATOM 1400 H A VAL A 76 ? -14.23501 -2.55927 9.37478 0.949 4.53562 H ? A ? 75 H 1
   ATOM 1401 H B VAL A 76 ? -14.20919 -2.67375 9.37574 0.051 4.53562 H ? A ? 75 H 1
   ATOM 1402 N . TYR A 77 ? -16.54091 -1.60834 6.14732 1.000 3.60745 N ? A ? 76 N 1
   ATOM 1403 CA . TYR A 77 ? -16.79720 -0.40048 5.36437 1.000 3.92245 C ? A ? 76 CA 1
   ATOM 1404 C . TYR A 77 ? -18.06467 -0.62581 4.55474 1.000 3.60466 C ? A ? 76 C 1
   ATOM 1405 O . TYR A 77 ? -18.26007 -1.67550 3.95371 1.000 4.39271 O ? A ? 76 O 1
   ATOM 1406 H . TYR A 77 ? -16.69289 -2.32991 5.70480 1.000 4.32896 H ? A ? 76 H 1
   ATOM 1407 HA . TYR A 77 ? -16.94299 0.37509 5.92842 1.000 4.70695 H ? A ? 76 HA 1
   ATOM 1408 CB B TYR A 77 ? -15.58088 -0.14388 4.47429 0.463 5.11704 C ? A ? 76 CB 1
   ATOM 1409 CG B TYR A 77 ? -15.80679 0.85842 3.40460 0.463 3.81619 C ? A ? 76 CG 1
   ATOM 1410 CD1 B TYR A 77 ? -15.69748 2.21361 3.65940 0.463 4.52355 C ? A ? 76 CD1 1
   ATOM 1411 CD2 B TYR A 77 ? -16.12463 0.47014 2.12760 0.463 6.98464 C ? A ? 76 CD2 1
   ATOM 1412 CE1 B TYR A 77 ? -15.93107 3.14080 2.66012 0.463 4.36748 C ? A ? 76 CE1 1
   ATOM 1413 CE2 B TYR A 77 ? -16.34884 1.37814 1.14059 0.463 4.53797 C ? A ? 76 CE2 1
   ATOM 1414 CZ B TYR A 77 ? -16.25128 2.71419 1.39467 0.463 4.82635 C ? A ? 76 CZ 1
   ATOM 1415 OH B TYR A 77 ? -16.49875 3.61384 0.37496 0.463 5.23287 O ? A ? 76 OH 1
   ATOM 1416 HB2 B TYR A 77 ? -14.85343 0.17801 5.02936 0.463 6.14046 H ? A ? 76 HB2 1
   ATOM 1417 HB3 B TYR A 77 ? -15.32849 -0.97737 4.04710 0.463 6.14046 H ? A ? 76 HB3 1
   ATOM 1418 HD1 B TYR A 77 ? -15.46448 2.50429 4.51152 0.463 5.42828 H ? A ? 76 HD1 1
   ATOM 1419 HD2 B TYR A 77 ? -16.18832 -0.43686 1.93217 0.463 8.38158 H ? A ? 76 HD2 1
   ATOM 1420 HE1 B TYR A 77 ? -15.87148 4.05037 2.84458 0.463 5.24099 H ? A ? 76 HE1 1
   ATOM 1421 HE2 B TYR A 77 ? -16.57036 1.08575 0.28599 0.463 5.44558 H ? A ? 76 HE2 1
   ATOM 1422 HH B TYR A 77 ? -16.59757 3.20433 -0.35177 0.463 6.27946 H ? A ? 76 HH 1
   ATOM 1423 CB C TYR A 77 ? -15.59121 -0.11326 4.44746 0.537 5.11756 C ? A ? 76 CB 1
   ATOM 1424 CG C TYR A 77 ? -15.81988 0.98574 3.46489 0.537 4.65717 C ? A ? 76 CG 1
   ATOM 1425 CD1 C TYR A 77 ? -15.82266 2.31705 3.86435 0.537 5.21712 C ? A ? 76 CD1 1
   ATOM 1426 CD2 C TYR A 77 ? -16.07837 0.71409 2.13523 0.537 5.03202 C ? A ? 76 CD2 1
   ATOM 1427 CE1 C TYR A 77 ? -16.07794 3.33072 2.96732 0.537 5.35272 C ? A ? 76 CE1 1
   ATOM 1428 CE2 C TYR A 77 ? -16.30706 1.71449 1.22138 0.537 4.92455 C ? A ? 76 CE2 1
   ATOM 1429 CZ C TYR A 77 ? -16.30790 3.02832 1.63828 0.537 5.54462 C ? A ? 76 CZ 1
   ATOM 1430 OH C TYR A 77 ? -16.59628 4.03436 0.68865 0.537 7.57861 O ? A ? 76 OH 1
   ATOM 1431 HB2 C TYR A 77 ? -14.83443 0.13823 4.99967 0.537 6.14108 H ? A ? 76 HB2 1
   ATOM 1432 HB3 C TYR A 77 ? -15.38366 -0.91758 3.94657 0.537 6.14108 H ? A ? 76 HB3 1
   ATOM 1433 HD1 C TYR A 77 ? -15.64900 2.52725 4.75348 0.537 6.26055 H ? A ? 76 HD1 1
   ATOM 1434 HD2 C TYR A 77 ? -16.09817 -0.17104 1.85053 0.537 6.03844 H ? A ? 76 HD2 1
   ATOM 1435 HE1 C TYR A 77 ? -16.09551 4.21503 3.25471 0.537 6.42328 H ? A ? 76 HE1 1
   ATOM 1436 HE2 C TYR A 77 ? -16.46018 1.50658 0.32794 0.537 5.90948 H ? A ? 76 HE2 1
   ATOM 1437 HH C TYR A 77 ? -17.04316 4.64850 1.04744 0.537 9.09435 H ? A ? 76 HH 1
   ATOM 1438 N A GLY A 78 ? -18.94460 0.36277 4.54324 0.254 3.98756 N ? A ? 77 N 1
   ATOM 1439 CA A GLY A 78 ? -20.17453 0.16125 3.81505 0.254 4.25828 C ? A ? 77 CA 1
   ATOM 1440 C A GLY A 78 ? -20.91012 1.45222 3.57871 0.254 3.66547 C ? A ? 77 C 1
   ATOM 1441 O A GLY A 78 ? -20.40501 2.54200 3.85019 0.254 3.36770 O ? A ? 77 O 1
   ATOM 1442 H A GLY A 78 ? -18.85408 1.12421 4.93262 0.254 4.78509 H ? A ? 77 H 1
   ATOM 1443 HA2 A GLY A 78 ? -19.97782 -0.24142 2.95478 0.254 5.10995 H ? A ? 77 HA2 1
   ATOM 1444 HA3 A GLY A 78 ? -20.75302 -0.43369 4.31733 0.254 5.10995 H ? A ? 77 HA3 1
   ATOM 1445 N C GLY A 78 ? -18.92054 0.38039 4.48314 0.746 3.95757 N ? A ? 77 N 1
   ATOM 1446 CA C GLY A 78 ? -20.11316 0.21278 3.68378 0.746 4.27835 C ? A ? 77 CA 1
   ATOM 1447 C C GLY A 78 ? -20.94703 1.46011 3.64755 0.746 3.75718 C ? A ? 77 C 1
   ATOM 1448 O C GLY A 78 ? -20.55900 2.51963 4.13867 0.746 3.90573 O ? A ? 77 O 1
   ATOM 1449 H C GLY A 78 ? -18.83490 1.14144 4.87438 0.746 4.74911 H ? A ? 77 H 1
   ATOM 1450 HA2 C GLY A 78 ? -19.86312 -0.01538 2.77475 0.746 5.13404 H ? A ? 77 HA2 1
   ATOM 1451 HA3 C GLY A 78 ? -20.65106 -0.50502 4.05298 0.746 5.13404 H ? A ? 77 HA3 1
   ATOM 1452 N . TRP A 79 ? -22.13147 1.30398 3.07692 1.000 4.57712 N ? A ? 78 N 1
   ATOM 1453 CA . TRP A 79 ? -23.01280 2.42976 2.83062 1.000 4.95062 C ? A ? 78 CA 1
   ATOM 1454 C . TRP A 79 ? -24.43523 2.09281 3.22346 1.000 4.24616 C ? A ? 78 C 1
   ATOM 1455 O . TRP A 79 ? -24.85110 0.92365 3.24734 1.000 4.97514 O ? A ? 78 O 1
   ATOM 1456 HA . TRP A 79 ? -22.68294 3.17226 3.36050 1.000 5.94075 H ? A ? 78 HA 1
   ATOM 1457 CB A TRP A 79 ? -23.07437 2.77166 1.37148 0.568 6.02536 C ? A ? 78 CB 1
   ATOM 1458 CG A TRP A 79 ? -21.81671 3.31151 0.86937 0.568 5.19265 C ? A ? 78 CG 1
   ATOM 1459 CD1 A TRP A 79 ? -20.68487 2.61511 0.52373 0.568 6.18236 C ? A ? 78 CD1 1
   ATOM 1460 CD2 A TRP A 79 ? -21.52680 4.68980 0.63076 0.568 5.24345 C ? A ? 78 CD2 1
   ATOM 1461 NE1 A TRP A 79 ? -19.72567 3.47534 0.07317 0.568 6.67782 N ? A ? 78 NE1 1
   ATOM 1462 CE2 A TRP A 79 ? -20.21088 4.76420 0.13330 0.568 5.19371 C ? A ? 78 CE2 1
   ATOM 1463 CE3 A TRP A 79 ? -22.25717 5.86109 0.78771 0.568 6.98914 C ? A ? 78 CE3 1
   ATOM 1464 CZ2 A TRP A 79 ? -19.60884 5.97742 -0.22590 0.568 6.91481 C ? A ? 78 CZ2 1
   ATOM 1465 CZ3 A TRP A 79 ? -21.68603 7.05365 0.42841 0.568 7.50402 C ? A ? 78 CZ3 1
   ATOM 1466 CH2 A TRP A 79 ? -20.37406 7.11213 -0.08305 0.568 4.75934 C ? A ? 78 CH2 1
   ATOM 1467 H A TRP A 79 ? -22.47601 0.54423 2.86792 0.254 5.49256 H ? A ? 78 H 1
   ATOM 1468 HB2 A TRP A 79 ? -23.28028 1.96926 0.86684 0.568 7.23045 H ? A ? 78 HB2 1
   ATOM 1469 HB3 A TRP A 79 ? -23.76518 3.43805 1.23146 0.568 7.23045 H ? A ? 78 HB3 1
   ATOM 1470 HD1 A TRP A 79 ? -20.58630 1.69254 0.58730 0.568 7.41884 H ? A ? 78 HD1 1
   ATOM 1471 HE1 A TRP A 79 ? -18.94354 3.24934 -0.20397 0.568 8.01340 H ? A ? 78 HE1 1
   ATOM 1472 HE3 A TRP A 79 ? -23.12092 5.83614 1.13154 0.568 8.38698 H ? A ? 78 HE3 1
   ATOM 1473 HZ2 A TRP A 79 ? -18.73599 6.01392 -0.54481 0.568 8.29779 H ? A ? 78 HZ2 1
   ATOM 1474 HZ3 A TRP A 79 ? -22.17363 7.83979 0.52390 0.568 9.00484 H ? A ? 78 HZ3 1
   ATOM 1475 HH2 A TRP A 79 ? -20.01789 7.93519 -0.32926 0.568 5.71122 H ? A ? 78 HH2 1
   ATOM 1476 CB B TRP A 79 ? -23.02648 2.83803 1.33758 0.432 6.10872 C ? A ? 78 CB 1
   ATOM 1477 CG B TRP A 79 ? -21.70238 3.32240 0.74372 0.432 7.05645 C ? A ? 78 CG 1
   ATOM 1478 CD1 B TRP A 79 ? -20.62902 2.54739 0.39615 0.432 6.62057 C ? A ? 78 CD1 1
   ATOM 1479 CD2 B TRP A 79 ? -21.32868 4.68146 0.41955 0.432 5.76927 C ? A ? 78 CD2 1
   ATOM 1480 NE1 B TRP A 79 ? -19.64149 3.32255 -0.12713 0.432 6.90849 N ? A ? 78 NE1 1
   ATOM 1481 CE2 B TRP A 79 ? -20.03403 4.64013 -0.12231 0.432 6.43516 C ? A ? 78 CE2 1
   ATOM 1482 CE3 B TRP A 79 ? -21.97923 5.92178 0.50972 0.432 3.28939 C ? A ? 78 CE3 1
   ATOM 1483 CZ2 B TRP A 79 ? -19.36699 5.78753 -0.53711 0.432 5.74009 C ? A ? 78 CZ2 1
   ATOM 1484 CZ3 B TRP A 79 ? -21.30777 7.08089 0.09161 0.432 5.26230 C ? A ? 78 CZ3 1
   ATOM 1485 CH2 B TRP A 79 ? -20.03298 6.98954 -0.44280 0.432 5.76044 C ? A ? 78 CH2 1
   ATOM 1486 HB2 B TRP A 79 ? -23.30460 2.06749 0.81815 0.432 7.33048 H ? A ? 78 HB2 1
   ATOM 1487 HB3 B TRP A 79 ? -23.66590 3.55938 1.22942 0.432 7.33048 H ? A ? 78 HB3 1
   ATOM 1488 HD1 B TRP A 79 ? -20.58183 1.62468 0.50238 0.432 7.94470 H ? A ? 78 HD1 1
   ATOM 1489 HE1 B TRP A 79 ? -18.88569 3.03232 -0.41719 0.432 8.29020 H ? A ? 78 HE1 1
   ATOM 1490 HE3 B TRP A 79 ? -22.84587 5.97491 0.84292 0.432 3.94729 H ? A ? 78 HE3 1
   ATOM 1491 HZ2 B TRP A 79 ? -18.49879 5.74473 -0.86772 0.432 6.88813 H ? A ? 78 HZ2 1
   ATOM 1492 HZ3 B TRP A 79 ? -21.71892 7.91106 0.17336 0.432 6.31478 H ? A ? 78 HZ3 1
   ATOM 1493 HH2 B TRP A 79 ? -19.61455 7.76245 -0.74680 0.432 6.91254 H ? A ? 78 HH2 1
   ATOM 1494 H C TRP A 79 ? -22.44952 0.54703 2.82103 0.746 5.49256 H ? A ? 78 H 1
   ATOM 1495 N A SER A 80 ? -25.20877 3.13241 3.54611 0.696 5.07397 N ? A ? 79 N 1
   ATOM 1496 CA A SER A 80 ? -26.66788 3.06038 3.55116 0.696 5.62550 C ? A ? 79 CA 1
   ATOM 1497 C A SER A 80 ? -27.25395 4.10117 2.60419 0.696 5.49954 C ? A ? 79 C 1
   ATOM 1498 O A SER A 80 ? -26.56857 4.99635 2.10411 0.696 5.99219 O ? A ? 79 O 1
   ATOM 1499 CB A SER A 80 ? -27.28379 3.22970 4.93944 0.696 5.64976 C ? A ? 79 CB 1
   ATOM 1500 OG A SER A 80 ? -27.13165 4.54927 5.44719 0.696 7.73285 O ? A ? 79 OG 1
   ATOM 1501 H A SER A 80 ? -24.90271 3.90437 3.76975 0.696 6.08879 H ? A ? 79 H 1
   ATOM 1502 HA A SER A 80 ? -26.90546 2.17327 3.23892 0.696 6.75062 H ? A ? 79 HA 1
   ATOM 1503 HB2 A SER A 80 ? -28.23087 3.02757 4.88379 0.696 6.77973 H ? A ? 79 HB2 1
   ATOM 1504 HB3 A SER A 80 ? -26.84805 2.61261 5.54789 0.696 6.77973 H ? A ? 79 HB3 1
   ATOM 1505 HG A SER A 80 ? -27.09855 4.53216 6.28636 0.696 9.27943 H ? A ? 79 HG 1
   ATOM 1506 N C SER A 80 ? -25.22289 3.13942 3.45239 0.304 5.03615 N ? A ? 79 N 1
   ATOM 1507 CA C SER A 80 ? -26.67626 3.03779 3.50746 0.304 5.79156 C ? A ? 79 CA 1
   ATOM 1508 C C SER A 80 ? -27.24840 4.12122 2.60552 0.304 5.37110 C ? A ? 79 C 1
   ATOM 1509 O C SER A 80 ? -26.58026 5.10734 2.30835 0.304 6.10027 O ? A ? 79 O 1
   ATOM 1510 CB C SER A 80 ? -27.22565 3.23021 4.91692 0.304 5.88693 C ? A ? 79 CB 1
   ATOM 1511 OG C SER A 80 ? -27.05752 4.57710 5.33146 0.304 6.48310 O ? A ? 79 OG 1
   ATOM 1512 H C SER A 80 ? -24.93104 3.93794 3.58195 0.304 6.04339 H ? A ? 79 H 1
   ATOM 1513 HA C SER A 80 ? -26.95047 2.15849 3.20326 0.304 6.94988 H ? A ? 79 HA 1
   ATOM 1514 HB2 C SER A 80 ? -28.17066 3.01152 4.92237 0.304 7.06434 H ? A ? 79 HB2 1
   ATOM 1515 HB3 C SER A 80 ? -26.74680 2.64768 5.52705 0.304 7.06434 H ? A ? 79 HB3 1
   ATOM 1516 HG C SER A 80 ? -27.62529 5.06713 4.95317 0.304 7.77973 H ? A ? 79 HG 1
   ATOM 1517 N A ARG A 81 ? -28.58370 3.91872 2.38010 0.696 6.72755 N ? A ? 80 N 1
   ATOM 1518 CA A ARG A 81 ? -29.41731 4.83692 1.60529 0.696 6.53105 C ? A ? 80 CA 1
   ATOM 1519 C A ARG A 81 ? -30.56682 5.33632 2.49244 0.696 6.23531 C ? A ? 80 C 1
   ATOM 1520 O A ARG A 81 ? -31.08922 4.58523 3.31401 0.696 7.24292 O ? A ? 80 O 1
   ATOM 1521 CB A ARG A 81 ? -29.97435 4.13256 0.34269 0.696 7.85451 C ? A ? 80 CB 1
   ATOM 1522 CG A ARG A 81 ? -28.86124 3.59945 -0.56205 0.696 6.98042 C ? A ? 80 CG 1
   ATOM 1523 CD A ARG A 81 ? -29.41591 2.80060 -1.68765 0.696 12.57422 C ? A ? 80 CD 1
   ATOM 1524 NE A ARG A 81 ? -28.35283 2.32079 -2.56164 0.696 10.73233 N ? A ? 80 NE 1
   ATOM 1525 CZ A ARG A 81 ? -28.14541 2.72565 -3.79844 0.696 11.80536 C ? A ? 80 CZ 1
   ATOM 1526 NH1 A ARG A 81 ? -28.87238 3.70484 -4.33768 0.696 16.38736 N ? A ? 80 NH1 1
   ATOM 1527 NH2 A ARG A 81 ? -27.23522 2.08855 -4.53107 0.696 12.37036 N ? A ? 80 NH2 1
   ATOM 1528 H A ARG A 81 ? -29.02463 3.24511 2.68246 0.696 8.07308 H ? A ? 80 H 1
   ATOM 1529 HA A ARG A 81 ? -28.90072 5.60571 1.31717 0.696 7.83727 H ? A ? 80 HA 1
   ATOM 1530 HB2 A ARG A 81 ? -30.52771 3.38380 0.61479 0.696 9.42543 H ? A ? 80 HB2 1
   ATOM 1531 HB3 A ARG A 81 ? -30.50175 4.76652 -0.16804 0.696 9.42543 H ? A ? 80 HB3 1
   ATOM 1532 HG2 A ARG A 81 ? -28.36271 4.34453 -0.93250 0.696 8.37652 H ? A ? 80 HG2 1
   ATOM 1533 HG3 A ARG A 81 ? -28.27079 3.02972 -0.04467 0.696 8.37652 H ? A ? 80 HG3 1
   ATOM 1534 HD2 A ARG A 81 ? -29.89314 2.03338 -1.33477 0.696 15.08908 H ? A ? 80 HD2 1
   ATOM 1535 HD3 A ARG A 81 ? -30.01728 3.35360 -2.21057 0.696 15.08908 H ? A ? 80 HD3 1
   ATOM 1536 HE A ARG A 81 ? -27.81834 1.72610 -2.24499 0.696 12.87882 H ? A ? 80 HE 1
   ATOM 1537 HH11 A ARG A 81 ? -29.49073 4.08522 -3.87665 0.696 19.66485 H ? A ? 80 HH11 1
   ATOM 1538 HH12 A ARG A 81 ? -28.72288 3.95599 -5.14649 0.696 19.66485 H ? A ? 80 HH12 1
   ATOM 1539 HH21 A ARG A 81 ? -26.79789 1.42869 -4.19502 0.696 14.84445 H ? A ? 80 HH21 1
   ATOM 1540 HH22 A ARG A 81 ? -27.08436 2.33670 -5.34055 0.696 14.84445 H ? A ? 80 HH22 1
   ATOM 1541 N C ARG A 81 ? -28.50710 3.92065 2.17675 0.304 5.17209 N ? A ? 80 N 1
   ATOM 1542 CA C ARG A 81 ? -29.25110 4.91677 1.42221 0.304 5.60818 C ? A ? 80 CA 1
   ATOM 1543 C C ARG A 81 ? -30.49534 5.33245 2.20141 0.304 5.70860 C ? A ? 80 C 1
   ATOM 1544 O C ARG A 81 ? -31.05343 4.55152 2.97256 0.304 3.68798 O ? A ? 80 O 1
   ATOM 1545 CB C ARG A 81 ? -29.67129 4.38079 0.05415 0.304 9.30966 C ? A ? 80 CB 1
   ATOM 1546 CG C ARG A 81 ? -28.54724 4.36137 -0.97433 0.304 3.24980 C ? A ? 80 CG 1
   ATOM 1547 CD C ARG A 81 ? -28.85114 3.41846 -2.08541 0.304 16.31892 C ? A ? 80 CD 1
   ATOM 1548 NE C ARG A 81 ? -27.81655 3.48734 -3.10761 0.304 30.05996 N ? A ? 80 NE 1
   ATOM 1549 CZ C ARG A 81 ? -27.44658 2.47056 -3.87138 0.304 17.62814 C ? A ? 80 CZ 1
   ATOM 1550 NH1 C ARG A 81 ? -27.97842 1.27182 -3.72780 0.304 20.05902 N ? A ? 80 NH1 1
   ATOM 1551 NH2 C ARG A 81 ? -26.49595 2.65577 -4.78039 0.304 27.94188 N ? A ? 80 NH2 1
   ATOM 1552 H C ARG A 81 ? -28.95063 3.19768 2.31890 0.304 6.20652 H ? A ? 80 H 1
   ATOM 1553 HA C ARG A 81 ? -28.69248 5.69828 1.28778 0.304 6.72983 H ? A ? 80 HA 1
   ATOM 1554 HB2 C ARG A 81 ? -29.98959 3.47075 0.16099 0.304 11.17161 H ? A ? 80 HB2 1
   ATOM 1555 HB3 C ARG A 81 ? -30.38140 4.94179 -0.29500 0.304 11.17161 H ? A ? 80 HB3 1
   ATOM 1556 HG2 C ARG A 81 ? -28.43670 5.24961 -1.34812 0.304 3.89978 H ? A ? 80 HG2 1
   ATOM 1557 HG3 C ARG A 81 ? -27.72424 4.07636 -0.54731 0.304 3.89978 H ? A ? 80 HG3 1
   ATOM 1558 HD2 C ARG A 81 ? -28.88715 2.51200 -1.74198 0.304 19.58273 H ? A ? 80 HD2 1
   ATOM 1559 HD3 C ARG A 81 ? -29.70113 3.65440 -2.48883 0.304 19.58273 H ? A ? 80 HD3 1
   ATOM 1560 HE C ARG A 81 ? -27.41804 4.24058 -3.22347 0.304 36.07196 H ? A ? 80 HE 1
   ATOM 1561 HH11 C ARG A 81 ? -28.57959 1.13718 -3.12774 0.304 24.07084 H ? A ? 80 HH11 1
   ATOM 1562 HH12 C ARG A 81 ? -27.72396 0.62503 -4.23427 0.304 24.07084 H ? A ? 80 HH12 1
   ATOM 1563 HH21 C ARG A 81 ? -26.12886 3.42860 -4.86736 0.304 33.53027 H ? A ? 80 HH21 1
   ATOM 1564 HH22 C ARG A 81 ? -26.24756 2.00284 -5.28198 0.304 33.53027 H ? A ? 80 HH22 1
   ATOM 1565 N A ASN A 82 ? -30.93602 6.62227 2.36949 0.696 5.98416 N ? A ? 81 N 1
   ATOM 1566 CA A ASN A 82 ? -32.10099 7.17019 3.08319 0.696 6.44533 C ? A ? 81 CA 1
   ATOM 1567 C A ASN A 82 ? -32.05701 6.88845 4.58336 0.696 6.47466 C ? A ? 81 C 1
   ATOM 1568 O A ASN A 82 ? -32.92455 6.23020 5.14951 0.696 6.25074 O ? A ? 81 O 1
   ATOM 1569 CB A ASN A 82 ? -33.42669 6.72280 2.45753 0.696 6.17342 C ? A ? 81 CB 1
   ATOM 1570 CG A ASN A 82 ? -33.83952 7.61160 1.29776 0.696 5.09551 C ? A ? 81 CG 1
   ATOM 1571 OD1 A ASN A 82 ? -33.45881 8.79700 1.24319 0.696 5.81907 O ? A ? 81 OD1 1
   ATOM 1572 ND2 A ASN A 82 ? -34.66197 7.07336 0.40157 0.696 5.38626 N ? A ? 81 ND2 1
   ATOM 1573 H A ASN A 82 ? -30.52713 7.19753 1.87807 0.696 7.18101 H ? A ? 81 H 1
   ATOM 1574 HA A ASN A 82 ? -32.05642 8.13499 2.99338 0.696 7.73441 H ? A ? 81 HA 1
   ATOM 1575 HB2 A ASN A 82 ? -33.33250 5.81624 2.12561 0.696 7.40812 H ? A ? 81 HB2 1
   ATOM 1576 HB3 A ASN A 82 ? -34.12472 6.75901 3.13010 0.696 7.40812 H ? A ? 81 HB3 1
   ATOM 1577 HD21 A ASN A 82 ? -34.92468 7.53656 -0.27374 0.696 6.46353 H ? A ? 81 HD21 1
   ATOM 1578 HD22 A ASN A 82 ? -34.93101 6.26218 0.49745 0.696 6.46353 H ? A ? 81 HD22 1
   ATOM 1579 N C ASN A 82 ? -30.92829 6.57366 1.98174 0.304 3.69096 N ? A ? 81 N 1
   ATOM 1580 CA C ASN A 82 ? -32.04936 7.18836 2.69082 0.304 4.51078 C ? A ? 81 CA 1
   ATOM 1581 C C ASN A 82 ? -31.93527 6.99656 4.19790 0.304 4.01832 C ? A ? 81 C 1
   ATOM 1582 O C ASN A 82 ? -32.73939 6.28558 4.79182 0.304 4.42023 O ? A ? 81 O 1
   ATOM 1583 CB C ASN A 82 ? -33.37362 6.65474 2.12590 0.304 4.36107 C ? A ? 81 CB 1
   ATOM 1584 CG C ASN A 82 ? -33.77279 7.37988 0.87406 0.304 4.78953 C ? A ? 81 CG 1
   ATOM 1585 OD1 C ASN A 82 ? -33.21855 8.42298 0.56579 0.304 5.27642 O ? A ? 81 OD1 1
   ATOM 1586 ND2 C ASN A 82 ? -34.69331 6.80613 0.11631 0.304 6.80087 N ? A ? 81 ND2 1
   ATOM 1587 H C ASN A 82 ? -30.57461 7.10223 1.40284 0.304 4.42917 H ? A ? 81 H 1
   ATOM 1588 HA C ASN A 82 ? -32.03241 8.14876 2.55575 0.304 5.41295 H ? A ? 81 HA 1
   ATOM 1589 HB2 C ASN A 82 ? -33.27562 5.71312 1.91458 0.304 5.23330 H ? A ? 81 HB2 1
   ATOM 1590 HB3 C ASN A 82 ? -34.07504 6.77559 2.78493 0.304 5.23330 H ? A ? 81 HB3 1
   ATOM 1591 HD21 C ASN A 82 ? -34.95125 7.18759 -0.61002 0.304 8.16106 H ? A ? 81 HD21 1
   ATOM 1592 HD22 C ASN A 82 ? -35.03368 6.05176 0.35014 0.304 8.16106 H ? A ? 81 HD22 1
   ATOM 1593 N A PRO A 83 ? -31.11465 7.48433 5.28515 0.696 6.68998 N ? A ? 82 N 1
   ATOM 1594 CA A PRO A 83 ? -30.13745 8.40818 4.77432 0.696 6.38446 C ? A ? 82 CA 1
   ATOM 1595 C A PRO A 83 ? -28.92431 7.80676 4.07645 0.696 6.30137 C ? A ? 82 C 1
   ATOM 1596 O A PRO A 83 ? -28.54425 6.66990 4.35309 0.696 4.61170 O ? A ? 82 O 1
   ATOM 1597 CB A PRO A 83 ? -29.62485 9.10802 6.04637 0.696 10.53879 C ? A ? 82 CB 1
   ATOM 1598 CG A PRO A 83 ? -29.79029 8.05518 7.12187 0.696 10.55476 C ? A ? 82 CG 1
   ATOM 1599 CD A PRO A 83 ? -31.08266 7.38266 6.75418 0.696 8.64755 C ? A ? 82 CD 1
   ATOM 1600 HA A PRO A 83 ? -30.61908 8.98692 4.16277 0.696 7.66136 H ? A ? 82 HA 1
   ATOM 1601 HB2 A PRO A 83 ? -28.69414 9.35949 5.93945 0.696 12.64657 H ? A ? 82 HB2 1
   ATOM 1602 HB3 A PRO A 83 ? -30.16102 9.89364 6.23669 0.696 12.64657 H ? A ? 82 HB3 1
   ATOM 1603 HG2 A PRO A 83 ? -29.04855 7.43053 7.09884 0.696 12.66573 H ? A ? 82 HG2 1
   ATOM 1604 HG3 A PRO A 83 ? -29.84583 8.47218 7.99590 0.696 12.66573 H ? A ? 82 HG3 1
   ATOM 1605 HD2 A PRO A 83 ? -31.08055 6.45438 7.03560 0.696 10.37708 H ? A ? 82 HD2 1
   ATOM 1606 HD3 A PRO A 83 ? -31.83744 7.84715 7.14848 0.696 10.37708 H ? A ? 82 HD3 1
   ATOM 1607 N C PRO A 83 ? -30.97268 7.66663 4.86200 0.304 3.42943 N ? A ? 82 N 1
   ATOM 1608 CA C PRO A 83 ? -30.02585 8.58850 4.24293 0.304 1.94778 C ? A ? 82 CA 1
   ATOM 1609 C C PRO A 83 ? -28.78902 7.94346 3.64240 0.304 3.71610 C ? A ? 82 C 1
   ATOM 1610 O C PRO A 83 ? -28.39912 6.82869 3.97236 0.304 5.86053 O ? A ? 82 O 1
   ATOM 1611 CB C PRO A 83 ? -29.64473 9.50044 5.42456 0.304 5.92234 C ? A ? 82 CB 1
   ATOM 1612 CG C PRO A 83 ? -29.67722 8.57212 6.59707 0.304 3.33077 C ? A ? 82 CG 1
   ATOM 1613 CD C PRO A 83 ? -30.86834 7.69252 6.33833 0.304 3.69347 C ? A ? 82 CD 1
   ATOM 1614 HA C PRO A 83 ? -30.48702 9.07468 3.54160 0.304 2.33736 H ? A ? 82 HA 1
   ATOM 1615 HB2 C PRO A 83 ? -28.75852 9.87177 5.29178 0.304 7.10682 H ? A ? 82 HB2 1
   ATOM 1616 HB3 C PRO A 83 ? -30.29296 10.21550 5.52141 0.304 7.10682 H ? A ? 82 HB3 1
   ATOM 1617 HG2 C PRO A 83 ? -28.85944 8.05172 6.63334 0.304 3.99694 H ? A ? 82 HG2 1
   ATOM 1618 HG3 C PRO A 83 ? -29.78648 9.07607 7.41866 0.304 3.99694 H ? A ? 82 HG3 1
   ATOM 1619 HD2 C PRO A 83 ? -30.71868 6.80011 6.68777 0.304 4.43218 H ? A ? 82 HD2 1
   ATOM 1620 HD3 C PRO A 83 ? -31.66863 8.07330 6.73259 0.304 4.43218 H ? A ? 82 HD3 1
   ATOM 1621 N A LEU A 84 ? -28.32248 8.61324 3.19072 0.696 7.30018 N ? A ? 83 N 1
   ATOM 1622 CA A LEU A 84 ? -27.07890 8.23209 2.53972 0.696 5.52839 C ? A ? 83 CA 1
   ATOM 1623 C A LEU A 84 ? -25.93460 8.40961 3.51861 0.696 6.42114 C ? A ? 83 C 1
   ATOM 1624 O A LEU A 84 ? -25.74279 9.51301 4.06210 0.696 6.78153 O ? A ? 83 O 1
   ATOM 1625 CB A LEU A 84 ? -26.81644 9.12119 1.31720 0.696 6.54761 C ? A ? 83 CB 1
   ATOM 1626 CG A LEU A 84 ? -25.54011 8.79935 0.51214 0.696 6.45722 C ? A ? 83 CG 1
   ATOM 1627 CD1 A LEU A 84 ? -25.65446 7.45042 -0.17994 0.696 8.33196 C ? A ? 83 CD1 1
   ATOM 1628 CD2 A LEU A 84 ? -25.24758 9.86530 -0.53663 0.696 7.42881 C ? A ? 83 CD2 1
   ATOM 1629 H A LEU A 84 ? -28.62051 9.38475 2.95503 0.696 8.76024 H ? A ? 83 H 1
   ATOM 1630 HA A LEU A 84 ? -27.13622 7.30769 2.25147 0.696 6.63408 H ? A ? 83 HA 1
   ATOM 1631 HB2 A LEU A 84 ? -27.56875 9.03282 0.71129 0.696 7.85715 H ? A ? 83 HB2 1
   ATOM 1632 HB3 A LEU A 84 ? -26.74117 10.03932 1.62095 0.696 7.85715 H ? A ? 83 HB3 1
   ATOM 1633 HG A LEU A 84 ? -24.80398 8.77573 1.14336 0.696 7.74869 H ? A ? 83 HG 1
   ATOM 1634 HD11 A LEU A 84 ? -24.85128 7.29356 -0.70070 0.696 9.99837 H ? A ? 83 HD11 1
   ATOM 1635 HD12 A LEU A 84 ? -25.75339 6.75803 0.49216 0.696 9.99837 H ? A ? 83 HD12 1
   ATOM 1636 HD13 A LEU A 84 ? -26.42998 7.45911 -0.76252 0.696 9.99837 H ? A ? 83 HD13 1
   ATOM 1637 HD21 A LEU A 84 ? -24.39539 9.66964 -0.95662 0.696 8.91459 H ? A ? 83 HD21 1
   ATOM 1638 HD22 A LEU A 84 ? -25.95381 9.85638 -1.20151 0.696 8.91459 H ? A ? 83 HD22 1
   ATOM 1639 HD23 A LEU A 84 ? -25.21165 10.73266 -0.10386 0.696 8.91459 H ? A ? 83 HD23 1
   ATOM 1640 N C LEU A 84 ? -28.15842 8.65964 2.72677 0.304 4.03583 N ? A ? 83 N 1
   ATOM 1641 CA C LEU A 84 ? -26.87113 8.20832 2.21628 0.304 4.30399 C ? A ? 83 CA 1
   ATOM 1642 C C LEU A 84 ? -25.84860 8.37075 3.34099 0.304 4.47703 C ? A ? 83 C 1
   ATOM 1643 O C LEU A 84 ? -25.49739 9.51151 3.67688 0.304 3.48315 O ? A ? 83 O 1
   ATOM 1644 CB C LEU A 84 ? -26.51789 9.03592 0.98083 0.304 3.08102 C ? A ? 83 CB 1
   ATOM 1645 CG C LEU A 84 ? -25.20601 8.71262 0.27620 0.304 9.88377 C ? A ? 83 CG 1
   ATOM 1646 CD1 C LEU A 84 ? -25.29015 7.33918 -0.35005 0.304 8.23192 C ? A ? 83 CD1 1
   ATOM 1647 CD2 C LEU A 84 ? -24.88283 9.75607 -0.77776 0.304 10.20496 C ? A ? 83 CD2 1
   ATOM 1648 H C LEU A 84 ? -28.44741 9.39638 2.39016 0.304 4.84301 H ? A ? 83 H 1
   ATOM 1649 HA C LEU A 84 ? -26.88910 7.27548 1.95100 0.304 5.16481 H ? A ? 83 HA 1
   ATOM 1650 HB2 C LEU A 84 ? -27.22553 8.91386 0.32873 0.304 3.69724 H ? A ? 83 HB2 1
   ATOM 1651 HB3 C LEU A 84 ? -26.47142 9.96677 1.24965 0.304 3.69724 H ? A ? 83 HB3 1
   ATOM 1652 HG C LEU A 84 ? -24.48518 8.71942 0.92524 0.304 11.86054 H ? A ? 83 HG 1
   ATOM 1653 HD11 C LEU A 84 ? -24.47019 7.16367 -0.83766 0.304 9.87832 H ? A ? 83 HD11 1
   ATOM 1654 HD12 C LEU A 84 ? -25.40583 6.67895 0.35109 0.304 9.87832 H ? A ? 83 HD12 1
   ATOM 1655 HD13 C LEU A 84 ? -26.04715 7.31425 -0.95604 0.304 9.87832 H ? A ? 83 HD13 1
   ATOM 1656 HD21 C LEU A 84 ? -24.03973 9.52807 -1.19977 0.304 12.24597 H ? A ? 83 HD21 1
   ATOM 1657 HD22 C LEU A 84 ? -25.59186 9.76654 -1.43962 0.304 12.24597 H ? A ? 83 HD22 1
   ATOM 1658 HD23 C LEU A 84 ? -24.81519 10.62486 -0.35170 0.304 12.24597 H ? A ? 83 HD23 1
   ATOM 1659 N A ILE A 85 ? -25.15890 7.32967 3.70840 0.696 6.09448 N ? A ? 84 N 1
   ATOM 1660 CA A ILE A 85 ? -24.09190 7.34013 4.69943 0.696 5.86623 C ? A ? 84 CA 1
   ATOM 1661 C A ILE A 85 ? -22.98785 6.42872 4.17214 0.696 5.16471 C ? A ? 84 C 1
   ATOM 1662 O A ILE A 85 ? -23.27223 5.34755 3.65374 0.696 5.33419 O ? A ? 84 O 1
   ATOM 1663 CB A ILE A 85 ? -24.57264 6.78913 6.06779 0.696 5.17050 C ? A ? 84 CB 1
   ATOM 1664 CG1 A ILE A 85 ? -25.71124 7.64110 6.66478 0.696 6.73769 C ? A ? 84 CG1 1
   ATOM 1665 CG2 A ILE A 85 ? -23.41037 6.63787 7.07767 0.696 6.68928 C ? A ? 84 CG2 1
   ATOM 1666 CD1 A ILE A 85 ? -25.34993 9.03879 7.06483 0.696 8.52134 C ? A ? 84 CD1 1
   ATOM 1667 H A ILE A 85 ? -25.23709 6.59068 3.27553 0.696 7.31340 H ? A ? 84 H 1
   ATOM 1668 HA A ILE A 85 ? -23.77454 8.24982 4.81194 0.696 7.03949 H ? A ? 84 HA 1
   ATOM 1669 HB A ILE A 85 ? -24.92641 5.90327 5.89168 0.696 6.20461 H ? A ? 84 HB 1
   ATOM 1670 HG12 A ILE A 85 ? -26.41840 7.70672 6.00408 0.696 8.08524 H ? A ? 84 HG12 1
   ATOM 1671 HG13 A ILE A 85 ? -26.04019 7.19242 7.45937 0.696 8.08524 H ? A ? 84 HG13 1
   ATOM 1672 HG21 A ILE A 85 ? -23.76887 6.34570 7.93032 0.696 8.02715 H ? A ? 84 HG21 1
   ATOM 1673 HG22 A ILE A 85 ? -22.78228 5.98025 6.74012 0.696 8.02715 H ? A ? 84 HG22 1
   ATOM 1674 HG23 A ILE A 85 ? -22.96822 7.49503 7.18099 0.696 8.02715 H ? A ? 84 HG23 1
   ATOM 1675 HD11 A ILE A 85 ? -26.14622 9.49192 7.38342 0.696 10.22562 H ? A ? 84 HD11 1
   ATOM 1676 HD12 A ILE A 85 ? -24.68491 9.00349 7.77010 0.696 10.22562 H ? A ? 84 HD12 1
   ATOM 1677 HD13 A ILE A 85 ? -24.99016 9.50490 6.29398 0.696 10.22562 H ? A ? 84 HD13 1
   ATOM 1678 N C ILE A 85 ? -25.42935 7.24164 3.98352 0.304 2.21881 N ? A ? 84 N 1
   ATOM 1679 CA C ILE A 85 ? -24.42276 7.26836 5.04700 0.304 2.80844 C ? A ? 84 CA 1
   ATOM 1680 C C ILE A 85 ? -23.24318 6.41428 4.59644 0.304 2.88454 C ? A ? 84 C 1
   ATOM 1681 O C ILE A 85 ? -23.44215 5.28555 4.13127 0.304 3.34378 O ? A ? 84 O 1
   ATOM 1682 CB C ILE A 85 ? -24.94295 6.68265 6.36964 0.304 2.95338 C ? A ? 84 CB 1
   ATOM 1683 CG1 C ILE A 85 ? -26.15046 7.47409 6.88999 0.304 5.54909 C ? A ? 84 CG1 1
   ATOM 1684 CG2 C ILE A 85 ? -23.82637 6.68415 7.43833 0.304 9.43304 C ? A ? 84 CG2 1
   ATOM 1685 CD1 C ILE A 85 ? -25.80870 8.84772 7.35631 0.304 4.68386 C ? A ? 84 CD1 1
   ATOM 1686 H C ILE A 85 ? -25.72484 6.45331 3.80795 0.304 2.66259 H ? A ? 84 H 1
   ATOM 1687 HA C ILE A 85 ? -24.15681 8.19143 5.18155 0.304 3.37014 H ? A ? 84 HA 1
   ATOM 1688 HB C ILE A 85 ? -25.22174 5.77040 6.19365 0.304 3.54407 H ? A ? 84 HB 1
   ATOM 1689 HG12 C ILE A 85 ? -26.80114 7.55684 6.17537 0.304 6.65893 H ? A ? 84 HG12 1
   ATOM 1690 HG13 C ILE A 85 ? -26.53895 6.99488 7.63854 0.304 6.65893 H ? A ? 84 HG13 1
   ATOM 1691 HG21 C ILE A 85 ? -24.22899 6.59064 8.31585 0.304 11.31967 H ? A ? 84 HG21 1
   ATOM 1692 HG22 C ILE A 85 ? -23.22611 5.94125 7.26893 0.304 11.31967 H ? A ? 84 HG22 1
   ATOM 1693 HG23 C ILE A 85 ? -23.33957 7.52148 7.38527 0.304 11.31967 H ? A ? 84 HG23 1
   ATOM 1694 HD11 C ILE A 85 ? -26.62504 9.36478 7.44081 0.304 5.62065 H ? A ? 84 HD11 1
   ATOM 1695 HD12 C ILE A 85 ? -25.36457 8.78780 8.21658 0.304 5.62065 H ? A ? 84 HD12 1
   ATOM 1696 HD13 C ILE A 85 ? -25.21923 9.26379 6.70799 0.304 5.62065 H ? A ? 84 HD13 1
   ATOM 1697 N A GLU A 86 ? -21.73785 6.86352 4.32148 0.696 3.72145 N ? A ? 85 N 1
   ATOM 1698 CA A GLU A 86 ? -20.56066 6.01764 4.14700 0.696 4.35504 C ? A ? 85 CA 1
   ATOM 1699 C A GLU A 86 ? -20.02350 5.77837 5.54004 0.696 3.88279 C ? A ? 85 C 1
   ATOM 1700 O A GLU A 86 ? -19.80964 6.73673 6.28904 0.696 5.07274 O ? A ? 85 O 1
   ATOM 1701 CB A GLU A 86 ? -19.52220 6.76629 3.31193 0.696 4.34218 C ? A ? 85 CB 1
   ATOM 1702 CG A GLU A 86 ? -18.27720 5.97856 3.02279 0.696 5.77717 C ? A ? 85 CG 1
   ATOM 1703 CD A GLU A 86 ? -17.31687 6.73707 2.14828 0.696 4.96602 C ? A ? 85 CD 1
   ATOM 1704 OE1 A GLU A 86 ? -17.17445 7.97529 2.41533 0.696 7.03310 O ? A ? 85 OE1 1
   ATOM 1705 OE2 A GLU A 86 ? -16.65838 6.15459 1.25217 0.696 5.83598 O ? A ? 85 OE2 1
   ATOM 1706 H A GLU A 86 ? -21.54045 7.67385 4.53123 0.696 4.46575 H ? A ? 85 H 1
   ATOM 1707 HA A GLU A 86 ? -20.76139 5.17622 3.70811 0.696 5.22606 H ? A ? 85 HA 1
   ATOM 1708 HB2 A GLU A 86 ? -19.92272 7.00541 2.46146 0.696 5.21063 H ? A ? 85 HB2 1
   ATOM 1709 HB3 A GLU A 86 ? -19.25840 7.56724 3.79128 0.696 5.21063 H ? A ? 85 HB3 1
   ATOM 1710 HG2 A GLU A 86 ? -17.82867 5.77383 3.85814 0.696 6.93263 H ? A ? 85 HG2 1
   ATOM 1711 HG3 A GLU A 86 ? -18.51864 5.15762 2.56599 0.696 6.93263 H ? A ? 85 HG3 1
   ATOM 1712 N C GLU A 86 ? -22.02828 6.92511 4.75906 0.304 2.36029 N ? A ? 85 N 1
   ATOM 1713 CA C GLU A 86 ? -20.81553 6.11400 4.58336 0.304 2.87332 C ? A ? 85 CA 1
   ATOM 1714 C C GLU A 86 ? -20.29864 5.81309 5.98120 0.304 2.08642 C ? A ? 85 C 1
   ATOM 1715 O C GLU A 86 ? -20.22013 6.73216 6.78740 0.304 2.30658 O ? A ? 85 O 1
   ATOM 1716 CB C GLU A 86 ? -19.77400 6.91356 3.78053 0.304 5.60407 C ? A ? 85 CB 1
   ATOM 1717 CG C GLU A 86 ? -18.48042 6.14553 3.41067 0.304 4.65889 C ? A ? 85 CG 1
   ATOM 1718 CD C GLU A 86 ? -17.39450 7.01818 2.75997 0.304 3.76096 C ? A ? 85 CD 1
   ATOM 1719 OE1 C GLU A 86 ? -17.31801 8.23196 3.07022 0.304 5.97581 O ? A ? 85 OE1 1
   ATOM 1720 OE2 C GLU A 86 ? -16.62090 6.54536 1.88863 0.304 4.35897 O ? A ? 85 OE2 1
   ATOM 1721 H C GLU A 86 ? -21.87374 7.74372 4.97259 0.304 2.83237 H ? A ? 85 H 1
   ATOM 1722 HA C GLU A 86 ? -20.98665 5.28576 4.10835 0.304 3.44801 H ? A ? 85 HA 1
   ATOM 1723 HB2 C GLU A 86 ? -20.18509 7.20221 2.95072 0.304 6.72490 H ? A ? 85 HB2 1
   ATOM 1724 HB3 C GLU A 86 ? -19.51083 7.68504 4.30633 0.304 6.72490 H ? A ? 85 HB3 1
   ATOM 1725 HG2 C GLU A 86 ? -18.10464 5.76263 4.21881 0.304 5.59068 H ? A ? 85 HG2 1
   ATOM 1726 HG3 C GLU A 86 ? -18.70609 5.44082 2.78350 0.304 5.59068 H ? A ? 85 HG3 1
   ATOM 1727 N A TYR A 87 ? -19.78461 4.53094 5.91125 0.696 3.27507 N ? A ? 86 N 1
   ATOM 1728 CA A TYR A 87 ? -19.39123 4.25928 7.27206 0.696 2.65337 C ? A ? 86 CA 1
   ATOM 1729 C A TYR A 87 ? -18.19386 3.33234 7.35746 0.696 3.79403 C ? A ? 86 C 1
   ATOM 1730 O A TYR A 87 ? -17.96696 2.48070 6.48868 0.696 2.89777 O ? A ? 86 O 1
   ATOM 1731 CB A TYR A 87 ? -20.51940 3.68844 8.15038 0.696 3.24299 C ? A ? 86 CB 1
   ATOM 1732 CG A TYR A 87 ? -20.99619 2.30837 7.74615 0.696 4.21098 C ? A ? 86 CG 1
   ATOM 1733 CD1 A TYR A 87 ? -20.34202 1.17570 8.20681 0.696 4.15224 C ? A ? 86 CD1 1
   ATOM 1734 CD2 A TYR A 87 ? -22.08237 2.12601 6.91111 0.696 5.41646 C ? A ? 86 CD2 1
   ATOM 1735 CE1 A TYR A 87 ? -20.73558 -0.07924 7.83313 0.696 4.60666 C ? A ? 86 CE1 1
   ATOM 1736 CE2 A TYR A 87 ? -22.50449 0.83319 6.55072 0.696 6.04745 C ? A ? 86 CE2 1
   ATOM 1737 CZ A TYR A 87 ? -21.79416 -0.25947 6.99577 0.696 4.93488 C ? A ? 86 CZ 1
   ATOM 1738 OH A TYR A 87 ? -22.16161 -1.55843 6.63779 0.696 6.60582 O ? A ? 86 OH 1
   ATOM 1739 H A TYR A 87 ? -19.84397 3.84253 5.39923 0.696 3.93009 H ? A ? 86 H 1
   ATOM 1740 HA A TYR A 87 ? -19.12811 5.11861 7.63703 0.696 3.18405 H ? A ? 86 HA 1
   ATOM 1741 HB2 A TYR A 87 ? -20.20001 3.63146 9.06452 0.696 3.89161 H ? A ? 86 HB2 1
   ATOM 1742 HB3 A TYR A 87 ? -21.28118 4.28697 8.10182 0.696 3.89161 H ? A ? 86 HB3 1
   ATOM 1743 HD1 A TYR A 87 ? -19.61870 1.27195 8.78339 0.696 4.98270 H ? A ? 86 HD1 1
   ATOM 1744 HD2 A TYR A 87 ? -22.53960 2.86665 6.58357 0.696 6.49977 H ? A ? 86 HD2 1
   ATOM 1745 HE1 A TYR A 87 ? -20.27412 -0.81968 8.15516 0.696 5.52801 H ? A ? 86 HE1 1
   ATOM 1746 HE2 A TYR A 87 ? -23.25687 0.71747 6.01646 0.696 7.25696 H ? A ? 86 HE2 1
   ATOM 1747 HH A TYR A 87 ? -22.98357 -1.58779 6.46718 0.696 7.92700 H ? A ? 86 HH 1
   ATOM 1748 N C TYR A 87 ? -19.95222 4.56044 6.28257 0.304 2.47745 N ? A ? 86 N 1
   ATOM 1749 CA C TYR A 87 ? -19.48124 4.22406 7.62082 0.304 5.00442 C ? A ? 86 CA 1
   ATOM 1750 C C TYR A 87 ? -18.22034 3.36032 7.60500 0.304 5.04344 C ? A ? 86 C 1
   ATOM 1751 O C TYR A 87 ? -17.87143 2.70509 6.61283 0.304 6.59060 O ? A ? 86 O 1
   ATOM 1752 CB C TYR A 87 ? -20.57726 3.59252 8.51119 0.304 5.64162 C ? A ? 86 CB 1
   ATOM 1753 CG C TYR A 87 ? -20.99883 2.23994 7.99405 0.304 4.02347 C ? A ? 86 CG 1
   ATOM 1754 CD1 C TYR A 87 ? -20.23187 1.11500 8.25388 0.304 4.14747 C ? A ? 86 CD1 1
   ATOM 1755 CD2 C TYR A 87 ? -22.13226 2.09231 7.21455 0.304 3.52203 C ? A ? 86 CD2 1
   ATOM 1756 CE1 C TYR A 87 ? -20.57965 -0.12087 7.75279 0.304 5.12307 C ? A ? 86 CE1 1
   ATOM 1757 CE2 C TYR A 87 ? -22.50452 0.84494 6.71863 0.304 4.33617 C ? A ? 86 CE2 1
   ATOM 1758 CZ C TYR A 87 ? -21.70911 -0.26214 6.97710 0.304 4.63971 C ? A ? 86 CZ 1
   ATOM 1759 OH C TYR A 87 ? -22.06672 -1.51247 6.46077 0.304 4.11220 O ? A ? 86 OH 1
   ATOM 1760 H C TYR A 87 ? -19.98211 3.89900 5.73375 0.304 2.97295 H ? A ? 86 H 1
   ATOM 1761 HA C TYR A 87 ? -19.21679 5.06051 8.03473 0.304 6.00532 H ? A ? 86 HA 1
   ATOM 1762 HB2 C TYR A 87 ? -20.23427 3.48199 9.41177 0.304 6.76997 H ? A ? 86 HB2 1
   ATOM 1763 HB3 C TYR A 87 ? -21.35520 4.17184 8.52124 0.304 6.76997 H ? A ? 86 HB3 1
   ATOM 1764 HD1 C TYR A 87 ? -19.46714 1.19581 8.77691 0.304 4.97698 H ? A ? 86 HD1 1
   ATOM 1765 HD2 C TYR A 87 ? -22.65354 2.83715 7.01868 0.304 4.22645 H ? A ? 86 HD2 1
   ATOM 1766 HE1 C TYR A 87 ? -20.04982 -0.86214 7.93906 0.304 6.14770 H ? A ? 86 HE1 1
   ATOM 1767 HE2 C TYR A 87 ? -23.28230 0.75466 6.21682 0.304 5.20342 H ? A ? 86 HE2 1
   ATOM 1768 HH C TYR A 87 ? -21.59448 -2.11315 6.80972 0.304 4.93465 H ? A ? 86 HH 1
   ATOM 1769 N A TYR A 88 ? -17.46660 3.47203 8.45774 0.696 3.15789 N ? A ? 87 N 1
   ATOM 1770 CA A TYR A 88 ? -16.28550 2.69634 8.74670 0.696 4.21282 C ? A ? 87 CA 1
   ATOM 1771 C A TYR A 88 ? -16.30818 2.17882 10.17682 0.696 3.18279 C ? A ? 87 C 1
   ATOM 1772 O A TYR A 88 ? -16.66587 2.90632 11.10457 0.696 5.08604 O ? A ? 87 O 1
   ATOM 1773 CB A TYR A 88 ? -15.03073 3.55218 8.65043 0.696 4.43419 C ? A ? 87 CB 1
   ATOM 1774 CG A TYR A 88 ? -14.59659 4.10162 7.32185 0.696 4.67344 C ? A ? 87 CG 1
   ATOM 1775 CD1 A TYR A 88 ? -15.24453 5.15672 6.71033 0.696 4.87976 C ? A ? 87 CD1 1
   ATOM 1776 CD2 A TYR A 88 ? -13.46194 3.57853 6.70338 0.696 4.84222 C ? A ? 87 CD2 1
   ATOM 1777 CE1 A TYR A 88 ? -14.78971 5.68525 5.52823 0.696 4.17903 C ? A ? 87 CE1 1
   ATOM 1778 CE2 A TYR A 88 ? -13.00590 4.09932 5.55004 0.696 4.95042 C ? A ? 87 CE2 1
   ATOM 1779 CZ A TYR A 88 ? -13.67153 5.14907 4.95201 0.696 4.49772 C ? A ? 87 CZ 1
   ATOM 1780 OH A TYR A 88 ? -13.22176 5.72228 3.78376 0.696 4.40639 O ? A ? 87 OH 1
   ATOM 1781 H A TYR A 88 ? -17.65188 4.03881 9.07744 0.696 3.78948 H ? A ? 87 H 1
   ATOM 1782 HA A TYR A 88 ? -16.26872 1.95593 8.12028 0.696 5.05540 H ? A ? 87 HA 1
   ATOM 1783 HB2 A TYR A 88 ? -15.16126 4.31962 9.22913 0.696 5.32104 H ? A ? 87 HB2 1
   ATOM 1784 HB3 A TYR A 88 ? -14.29084 3.01476 8.97392 0.696 5.32104 H ? A ? 87 HB3 1
   ATOM 1785 HD1 A TYR A 88 ? -16.00457 5.51646 7.10762 0.696 5.85572 H ? A ? 87 HD1 1
   ATOM 1786 HD2 A TYR A 88 ? -13.01538 2.86156 7.09252 0.696 5.81068 H ? A ? 87 HD2 1
   ATOM 1787 HE1 A TYR A 88 ? -15.23447 6.39604 5.12591 0.696 5.01486 H ? A ? 87 HE1 1
   ATOM 1788 HE2 A TYR A 88 ? -12.23969 3.75065 5.15475 0.696 5.94052 H ? A ? 87 HE2 1
   ATOM 1789 HH A TYR A 88 ? -13.83212 6.18304 3.43625 0.696 5.28769 H ? A ? 87 HH 1
   ATOM 1790 N C TYR A 88 ? -17.54528 3.38216 8.75685 0.304 3.23738 N ? A ? 87 N 1
   ATOM 1791 CA C TYR A 88 ? -16.24738 2.75599 8.94200 0.304 3.56133 C ? A ? 87 CA 1
   ATOM 1792 C C TYR A 88 ? -16.15636 2.23634 10.36910 0.304 3.89058 C ? A ? 87 C 1
   ATOM 1793 O C TYR A 88 ? -16.34215 3.00737 11.31616 0.304 3.01545 O ? A ? 87 O 1
   ATOM 1794 CB C TYR A 88 ? -15.11698 3.76192 8.77492 0.304 3.90979 C ? A ? 87 CB 1
   ATOM 1795 CG C TYR A 88 ? -14.74921 4.18554 7.36650 0.304 3.50809 C ? A ? 87 CG 1
   ATOM 1796 CD1 C TYR A 88 ? -15.42154 5.21087 6.72232 0.304 5.65026 C ? A ? 87 CD1 1
   ATOM 1797 CD2 C TYR A 88 ? -13.69463 3.57445 6.69353 0.304 3.85655 C ? A ? 87 CD2 1
   ATOM 1798 CE1 C TYR A 88 ? -15.05963 5.63314 5.45761 0.304 6.66983 C ? A ? 87 CE1 1
   ATOM 1799 CE2 C TYR A 88 ? -13.30631 4.01174 5.43496 0.304 5.86139 C ? A ? 87 CE2 1
   ATOM 1800 CZ C TYR A 88 ? -14.00428 5.03135 4.81635 0.304 6.32864 C ? A ? 87 CZ 1
   ATOM 1801 OH C TYR A 88 ? -13.65564 5.43300 3.54771 0.304 14.15746 O ? A ? 87 OH 1
   ATOM 1802 H C TYR A 88 ? -17.83349 3.76912 9.46874 0.304 3.88488 H ? A ? 87 H 1
   ATOM 1803 HA C TYR A 88 ? -16.16246 2.03472 8.29900 0.304 4.27361 H ? A ? 87 HA 1
   ATOM 1804 HB2 C TYR A 88 ? -15.36579 4.56876 9.25243 0.304 4.69177 H ? A ? 87 HB2 1
   ATOM 1805 HB3 C TYR A 88 ? -14.31787 3.37708 9.16764 0.304 4.69177 H ? A ? 87 HB3 1
   ATOM 1806 HD1 C TYR A 88 ? -16.13456 5.62554 7.15192 0.304 6.78033 H ? A ? 87 HD1 1
   ATOM 1807 HD2 C TYR A 88 ? -13.24500 2.86467 7.09221 0.304 4.62787 H ? A ? 87 HD2 1
   ATOM 1808 HE1 C TYR A 88 ? -15.52797 6.32114 5.04262 0.304 8.00381 H ? A ? 87 HE1 1
   ATOM 1809 HE2 C TYR A 88 ? -12.57841 3.61967 5.00912 0.304 7.03369 H ? A ? 87 HE2 1
   ATOM 1810 HH C TYR A 88 ? -14.21344 5.99106 3.25958 0.304 16.98896 H ? A ? 87 HH 1
   ATOM 1811 N A ILE A 89 ? -15.85335 0.94871 10.35872 0.696 3.96166 N ? A ? 88 N 1
   ATOM 1812 CA A ILE A 89 ? -15.47364 0.39718 11.65982 0.696 4.08092 C ? A ? 88 CA 1
   ATOM 1813 C A ILE A 89 ? -14.02628 -0.02843 11.46798 0.696 3.71401 C ? A ? 88 C 1
   ATOM 1814 O A ILE A 89 ? -13.73801 -1.03619 10.82144 0.696 3.71114 O ? A ? 88 O 1
   ATOM 1815 CB A ILE A 89 ? -16.37844 -0.73567 12.13279 0.696 3.62919 C ? A ? 88 CB 1
   ATOM 1816 CG1 A ILE A 89 ? -17.84766 -0.35589 12.24736 0.696 4.47876 C ? A ? 88 CG1 1
   ATOM 1817 CG2 A ILE A 89 ? -15.87750 -1.23626 13.46364 0.696 4.38477 C ? A ? 88 CG2 1
   ATOM 1818 CD1 A ILE A 89 ? -18.82284 -1.46502 12.08999 0.696 4.46245 C ? A ? 88 CD1 1
   ATOM 1819 H A ILE A 89 ? -15.74959 0.38552 9.71712 0.696 4.75400 H ? A ? 88 H 1
   ATOM 1820 HA A ILE A 89 ? -15.52579 1.07284 12.35384 0.696 4.89712 H ? A ? 88 HA 1
   ATOM 1821 HB A ILE A 89 ? -16.33561 -1.42527 11.45197 0.696 4.35504 H ? A ? 88 HB 1
   ATOM 1822 HG12 A ILE A 89 ? -17.99304 0.03050 13.12512 0.696 5.37452 H ? A ? 88 HG12 1
   ATOM 1823 HG13 A ILE A 89 ? -18.04572 0.29893 11.55969 0.696 5.37452 H ? A ? 88 HG13 1
   ATOM 1824 HG21 A ILE A 89 ? -16.47087 -1.93438 13.78213 0.696 5.26174 H ? A ? 88 HG21 1
   ATOM 1825 HG22 A ILE A 89 ? -14.98126 -1.58979 13.35105 0.696 5.26174 H ? A ? 88 HG22 1
   ATOM 1826 HG23 A ILE A 89 ? -15.86555 -0.49920 14.09412 0.696 5.26174 H ? A ? 88 HG23 1
   ATOM 1827 HD11 A ILE A 89 ? -19.72170 -1.10839 12.16592 0.696 5.35496 H ? A ? 88 HD11 1
   ATOM 1828 HD12 A ILE A 89 ? -18.70081 -1.87144 11.21774 0.696 5.35496 H ? A ? 88 HD12 1
   ATOM 1829 HD13 A ILE A 89 ? -18.66805 -2.12274 12.78595 0.696 5.35496 H ? A ? 88 HD13 1
   ATOM 1830 N C ILE A 89 ? -15.82507 0.95876 10.50657 0.304 3.24831 N ? A ? 88 N 1
   ATOM 1831 CA C ILE A 89 ? -15.40941 0.33838 11.76339 0.304 3.33687 C ? A ? 88 CA 1
   ATOM 1832 C C ILE A 89 ? -13.95921 -0.06933 11.52455 0.304 3.27991 C ? A ? 88 C 1
   ATOM 1833 O C ILE A 89 ? -13.67107 -1.12498 10.95910 0.304 4.30143 O ? A ? 88 O 1
   ATOM 1834 CB C ILE A 89 ? -16.28685 -0.85776 12.13476 0.304 4.65893 C ? A ? 88 CB 1
   ATOM 1835 CG1 C ILE A 89 ? -17.77356 -0.49590 12.19412 0.304 3.87109 C ? A ? 88 CG1 1
   ATOM 1836 CG2 C ILE A 89 ? -15.82456 -1.47065 13.45981 0.304 5.33529 C ? A ? 88 CG2 1
   ATOM 1837 CD1 C ILE A 89 ? -18.70550 -1.69103 12.31654 0.304 4.48486 C ? A ? 88 CD1 1
   ATOM 1838 H C ILE A 89 ? -15.83291 0.39975 9.85308 0.304 3.89799 H ? A ? 88 H 1
   ATOM 1839 HA C ILE A 89 ? -15.45156 0.97266 12.49606 0.304 4.00426 H ? A ? 88 HA 1
   ATOM 1840 HB C ILE A 89 ? -16.18421 -1.51434 11.42817 0.304 5.59073 H ? A ? 88 HB 1
   ATOM 1841 HG12 C ILE A 89 ? -17.92310 0.07307 12.96536 0.304 4.64532 H ? A ? 88 HG12 1
   ATOM 1842 HG13 C ILE A 89 ? -18.00944 -0.02184 11.38139 0.304 4.64532 H ? A ? 88 HG13 1
   ATOM 1843 HG21 C ILE A 89 ? -16.38403 -2.23573 13.66609 0.304 6.40236 H ? A ? 88 HG21 1
   ATOM 1844 HG22 C ILE A 89 ? -14.90002 -1.75086 13.37262 0.304 6.40236 H ? A ? 88 HG22 1
   ATOM 1845 HG23 C ILE A 89 ? -15.90364 -0.80453 14.16048 0.304 6.40236 H ? A ? 88 HG23 1
   ATOM 1846 HD11 C ILE A 89 ? -19.61878 -1.39478 12.17852 0.304 5.38185 H ? A ? 88 HD11 1
   ATOM 1847 HD12 C ILE A 89 ? -18.46590 -2.34844 11.64474 0.304 5.38185 H ? A ? 88 HD12 1
   ATOM 1848 HD13 C ILE A 89 ? -18.61250 -2.07456 13.20263 0.304 5.38185 H ? A ? 88 HD13 1
   ATOM 1849 N A VAL A 90 ? -13.12270 0.83476 11.91835 0.696 3.84171 N ? A ? 89 N 1
   ATOM 1850 CA A VAL A 90 ? -11.70273 0.76320 11.57463 0.696 3.59991 C ? A ? 89 CA 1
   ATOM 1851 C A VAL A 90 ? -11.00734 -0.15226 12.57548 0.696 4.11171 C ? A ? 89 C 1
   ATOM 1852 O A VAL A 90 ? -10.99386 0.13850 13.77569 0.696 5.48305 O ? A ? 89 O 1
   ATOM 1853 CB A VAL A 90 ? -11.03914 2.14281 11.56409 0.696 4.37730 C ? A ? 89 CB 1
   ATOM 1854 CG1 A VAL A 90 ? -9.58867 2.02967 11.11272 0.696 4.74910 C ? A ? 89 CG1 1
   ATOM 1855 CG2 A VAL A 90 ? -11.77861 3.08654 10.62738 0.696 4.10257 C ? A ? 89 CG2 1
   ATOM 1856 H A VAL A 90 ? -13.31083 1.49165 12.44056 0.696 4.61006 H ? A ? 89 H 1
   ATOM 1857 HA A VAL A 90 ? -11.62406 0.38205 10.68613 0.696 4.31990 H ? A ? 89 HA 1
   ATOM 1858 HB A VAL A 90 ? -11.06874 2.50228 12.46454 0.696 5.25277 H ? A ? 89 HB 1
   ATOM 1859 HG11 A VAL A 90 ? -9.21361 2.92030 11.02897 0.696 5.69893 H ? A ? 89 HG11 1
   ATOM 1860 HG12 A VAL A 90 ? -9.09121 1.52200 11.77279 0.696 5.69893 H ? A ? 89 HG12 1
   ATOM 1861 HG13 A VAL A 90 ? -9.55908 1.57636 10.25567 0.696 5.69893 H ? A ? 89 HG13 1
   ATOM 1862 HG21 A VAL A 90 ? -11.28958 3.92230 10.57040 0.696 4.92310 H ? A ? 89 HG21 1
   ATOM 1863 HG22 A VAL A 90 ? -11.83836 2.67775 9.74976 0.696 4.92310 H ? A ? 89 HG22 1
   ATOM 1864 HG23 A VAL A 90 ? -12.66836 3.24721 10.97871 0.696 4.92310 H ? A ? 89 HG23 1
   ATOM 1865 N C VAL A 90 ? -13.03258 0.80698 11.89035 0.304 3.94072 N ? A ? 89 N 1
   ATOM 1866 CA C VAL A 90 ? -11.63031 0.63293 11.52728 0.304 4.87127 C ? A ? 89 CA 1
   ATOM 1867 C C VAL A 90 ? -10.92000 -0.17562 12.60114 0.304 4.11428 C ? A ? 89 C 1
   ATOM 1868 O C VAL A 90 ? -10.77549 0.27595 13.74636 0.304 3.29894 O ? A ? 89 O 1
   ATOM 1869 CB C VAL A 90 ? -10.91448 1.97188 11.33494 0.304 2.71831 C ? A ? 89 CB 1
   ATOM 1870 CG1 C VAL A 90 ? -9.44507 1.73679 10.93891 0.304 3.85195 C ? A ? 89 CG1 1
   ATOM 1871 CG2 C VAL A 90 ? -11.60364 2.85807 10.29682 0.304 6.15944 C ? A ? 89 CG2 1
   ATOM 1872 H C VAL A 90 ? -13.19102 1.51506 12.35201 0.304 4.72887 H ? A ? 89 H 1
   ATOM 1873 HA C VAL A 90 ? -11.60776 0.13655 10.69422 0.304 5.84555 H ? A ? 89 HA 1
   ATOM 1874 HB C VAL A 90 ? -10.94850 2.44601 12.18049 0.304 3.26199 H ? A ? 89 HB 1
   ATOM 1875 HG11 C VAL A 90 ? -9.05258 2.58086 10.66616 0.304 4.62236 H ? A ? 89 HG11 1
   ATOM 1876 HG12 C VAL A 90 ? -8.96523 1.38042 11.70289 0.304 4.62236 H ? A ? 89 HG12 1
   ATOM 1877 HG13 C VAL A 90 ? -9.41335 1.10445 10.20404 0.304 4.62236 H ? A ? 89 HG13 1
   ATOM 1878 HG21 C VAL A 90 ? -11.06228 3.64896 10.14743 0.304 7.39135 H ? A ? 89 HG21 1
   ATOM 1879 HG22 C VAL A 90 ? -11.69778 2.36054 9.46947 0.304 7.39135 H ? A ? 89 HG22 1
   ATOM 1880 HG23 C VAL A 90 ? -12.47787 3.11378 10.63032 0.304 7.39135 H ? A ? 89 HG23 1
   ATOM 1881 N A GLU A 91 ? -10.44492 -1.25884 12.08934 0.696 4.23822 N ? A ? 90 N 1
   ATOM 1882 CA A GLU A 91 ? -9.81005 -2.26316 12.94519 0.696 3.44776 C ? A ? 90 CA 1
   ATOM 1883 C A GLU A 91 ? -8.30875 -2.10677 13.04514 0.696 4.63138 C ? A ? 90 C 1
   ATOM 1884 O A GLU A 91 ? -7.67908 -2.64328 13.98647 0.696 5.25992 O ? A ? 90 O 1
   ATOM 1885 CB A GLU A 91 ? -10.16577 -3.66890 12.42481 0.696 5.05383 C ? A ? 90 CB 1
   ATOM 1886 CG A GLU A 91 ? -11.63001 -3.99593 12.50685 0.696 4.34845 C ? A ? 90 CG 1
   ATOM 1887 CD A GLU A 91 ? -12.08521 -4.05289 13.93886 0.696 4.61564 C ? A ? 90 CD 1
   ATOM 1888 OE1 A GLU A 91 ? -11.67541 -5.01901 14.64649 0.696 4.79461 O ? A ? 90 OE1 1
   ATOM 1889 OE2 A GLU A 91 ? -12.81335 -3.10933 14.36175 0.696 4.74403 O ? A ? 90 OE2 1
   ATOM 1890 H A GLU A 91 ? -10.41716 -1.45515 11.25251 0.696 5.08588 H ? A ? 90 H 1
   ATOM 1891 HA A GLU A 91 ? -10.15376 -2.18615 13.84897 0.696 4.13733 H ? A ? 90 HA 1
   ATOM 1892 HB2 A GLU A 91 ? -9.90045 -3.73255 11.49397 0.696 6.06461 H ? A ? 90 HB2 1
   ATOM 1893 HB3 A GLU A 91 ? -9.68606 -4.32662 12.95223 0.696 6.06461 H ? A ? 90 HB3 1
   ATOM 1894 HG2 A GLU A 91 ? -12.14079 -3.31065 12.04817 0.696 5.21816 H ? A ? 90 HG2 1
   ATOM 1895 HG3 A GLU A 91 ? -11.79193 -4.86025 12.09742 0.696 5.21816 H ? A ? 90 HG3 1
   ATOM 1896 N C GLU A 91 ? -10.41926 -1.33677 12.21019 0.304 4.12555 N ? A ? 90 N 1
   ATOM 1897 CA C GLU A 91 ? -9.73918 -2.23003 13.13417 0.304 4.41193 C ? A ? 90 CA 1
   ATOM 1898 C C GLU A 91 ? -8.23857 -2.01740 13.16906 0.304 4.29431 C ? A ? 90 C 1
   ATOM 1899 O C GLU A 91 ? -7.57256 -2.38376 14.14906 0.304 3.67813 O ? A ? 90 O 1
   ATOM 1900 CB C GLU A 91 ? -10.03703 -3.67067 12.71456 0.304 6.95917 C ? A ? 90 CB 1
   ATOM 1901 CG C GLU A 91 ? -11.51391 -3.98243 12.69409 0.304 4.97718 C ? A ? 90 CG 1
   ATOM 1902 CD C GLU A 91 ? -12.10552 -3.99798 14.07662 0.304 4.39664 C ? A ? 90 CD 1
   ATOM 1903 OE1 C GLU A 91 ? -11.60566 -4.74697 14.93197 0.304 3.63437 O ? A ? 90 OE1 1
   ATOM 1904 OE2 C GLU A 91 ? -13.05269 -3.22878 14.31848 0.304 5.49106 O ? A ? 90 OE2 1
   ATOM 1905 H C GLU A 91 ? -10.46046 -1.63497 11.40460 0.304 4.95068 H ? A ? 90 H 1
   ATOM 1906 HA C GLU A 91 ? -10.06854 -2.08183 14.03442 0.304 5.29433 H ? A ? 90 HA 1
   ATOM 1907 HB2 C GLU A 91 ? -9.68707 -3.81774 11.82193 0.304 8.35102 H ? A ? 90 HB2 1
   ATOM 1908 HB3 C GLU A 91 ? -9.61140 -4.27604 13.34168 0.304 8.35102 H ? A ? 90 HB3 1
   ATOM 1909 HG2 C GLU A 91 ? -11.97559 -3.30594 12.17437 0.304 5.97263 H ? A ? 90 HG2 1
   ATOM 1910 HG3 C GLU A 91 ? -11.64995 -4.85659 12.29628 0.304 5.97263 H ? A ? 90 HG3 1
   ATOM 1911 N A ASN A 92 ? -7.72087 -1.39880 12.07400 0.696 4.60810 N ? A ? 91 N 1
   ATOM 1912 CA A ASN A 92 ? -6.26279 -1.26898 11.96582 0.696 6.07494 C ? A ? 91 CA 1
   ATOM 1913 C A ASN A 92 ? -6.04259 -0.08320 11.02313 0.696 5.46916 C ? A ? 91 C 1
   ATOM 1914 O A ASN A 92 ? -6.89577 0.22720 10.17262 0.696 5.75550 O ? A ? 91 O 1
   ATOM 1915 CB A ASN A 92 ? -5.64803 -2.59340 11.45337 0.696 6.51035 C ? A ? 91 CB 1
   ATOM 1916 CG A ASN A 92 ? -4.17474 -2.79401 11.84594 0.696 4.74080 C ? A ? 91 CG 1
   ATOM 1917 OD1 A ASN A 92 ? -3.45342 -1.80779 12.01638 0.696 6.90281 O ? A ? 91 OD1 1
   ATOM 1918 ND2 A ASN A 92 ? -3.75088 -4.05349 11.95504 0.696 6.59749 N ? A ? 91 ND2 1
   ATOM 1919 H A ASN A 92 ? -8.14957 -0.97899 11.45790 0.696 5.52973 H ? A ? 91 H 1
   ATOM 1920 HA A ASN A 92 ? -5.81810 -1.07809 12.80649 0.696 7.28995 H ? A ? 91 HA 1
   ATOM 1921 HB2 A ASN A 92 ? -6.15431 -3.33433 11.82160 0.696 7.81243 H ? A ? 91 HB2 1
   ATOM 1922 HB3 A ASN A 92 ? -5.69888 -2.60568 10.48478 0.696 7.81243 H ? A ? 91 HB3 1
   ATOM 1923 HD21 A ASN A 92 ? -2.93465 -4.21519 12.17237 0.696 7.91701 H ? A ? 91 HD21 1
   ATOM 1924 HD22 A ASN A 92 ? -4.29371 -4.70413 11.80809 0.696 7.91701 H ? A ? 91 HD22 1
   ATOM 1925 N C ASN A 92 ? -7.67121 -1.49155 12.08829 0.304 5.13028 N ? A ? 91 N 1
   ATOM 1926 CA C ASN A 92 ? -6.23737 -1.24113 12.05478 0.304 5.78072 C ? A ? 91 CA 1
   ATOM 1927 C C ASN A 92 ? -5.98624 -0.18300 11.00563 0.304 5.50077 C ? A ? 91 C 1
   ATOM 1928 O C ASN A 92 ? -6.73886 -0.09249 10.03383 0.304 3.12173 O ? A ? 91 O 1
   ATOM 1929 CB C ASN A 92 ? -5.50271 -2.50075 11.64393 0.304 5.21121 C ? A ? 91 CB 1
   ATOM 1930 CG C ASN A 92 ? -4.03937 -2.45294 11.97058 0.304 7.09877 C ? A ? 91 CG 1
   ATOM 1931 OD1 C ASN A 92 ? -3.42021 -1.39050 12.08180 0.304 8.11473 O ? A ? 91 OD1 1
   ATOM 1932 ND2 C ASN A 92 ? -3.47372 -3.61635 12.10611 0.304 5.62585 N ? A ? 91 ND2 1
   ATOM 1933 H C ASN A 92 ? -8.09134 -1.27390 11.37016 0.304 6.15635 H ? A ? 91 H 1
   ATOM 1934 HA C ASN A 92 ? -5.92334 -0.93585 12.92027 0.304 6.93688 H ? A ? 91 HA 1
   ATOM 1935 HB2 C ASN A 92 ? -5.88935 -3.25834 12.11026 0.304 6.25347 H ? A ? 91 HB2 1
   ATOM 1936 HB3 C ASN A 92 ? -5.59215 -2.62029 10.68549 0.304 6.25347 H ? A ? 91 HB3 1
   ATOM 1937 HD21 C ASN A 92 ? -2.63602 -3.66795 12.29372 0.304 6.75104 H ? A ? 91 HD21 1
   ATOM 1938 HD22 C ASN A 92 ? -3.93743 -4.33397 12.00811 0.304 6.75104 H ? A ? 91 HD22 1
   ATOM 1939 N . PHE A 93 ? -4.94400 0.62173 11.21438 1.000 6.31895 N ? A ? 92 N 1
   ATOM 1940 CA . PHE A 93 ? -4.61080 1.67824 10.28236 1.000 6.47426 C ? A ? 92 CA 1
   ATOM 1941 C . PHE A 93 ? -3.11837 1.95568 10.34809 1.000 7.45129 C ? A ? 92 C 1
   ATOM 1942 O . PHE A 93 ? -2.42030 1.42657 11.20175 1.000 9.25634 O ? A ? 92 O 1
   ATOM 1943 HA . PHE A 93 ? -4.82774 1.35906 9.39244 1.000 7.76913 H ? A ? 92 HA 1
   ATOM 1944 CB A PHE A 93 ? -5.48507 2.92414 10.45683 0.495 7.13911 C ? A ? 92 CB 1
   ATOM 1945 CG A PHE A 93 ? -5.48546 3.53201 11.84137 0.495 8.03525 C ? A ? 92 CG 1
   ATOM 1946 CD1 A PHE A 93 ? -6.31431 3.04879 12.85226 0.495 7.71521 C ? A ? 92 CD1 1
   ATOM 1947 CD2 A PHE A 93 ? -4.71993 4.65792 12.07767 0.495 8.54171 C ? A ? 92 CD2 1
   ATOM 1948 CE1 A PHE A 93 ? -6.33301 3.65679 14.09979 0.495 12.18763 C ? A ? 92 CE1 1
   ATOM 1949 CE2 A PHE A 93 ? -4.71626 5.26844 13.31139 0.495 10.48061 C ? A ? 92 CE2 1
   ATOM 1950 CZ A PHE A 93 ? -5.51546 4.75443 14.33018 0.495 11.37199 C ? A ? 92 CZ 1
   ATOM 1951 H A PHE A 93 ? -4.38845 0.50992 11.86126 0.696 7.58275 H ? A ? 92 H 1
   ATOM 1952 HB2 A PHE A 93 ? -5.17041 3.60586 9.84270 0.495 8.56695 H ? A ? 92 HB2 1
   ATOM 1953 HB3 A PHE A 93 ? -6.40142 2.68550 10.24643 0.495 8.56695 H ? A ? 92 HB3 1
   ATOM 1954 HD1 A PHE A 93 ? -6.85929 2.31297 12.68957 0.495 9.25827 H ? A ? 92 HD1 1
   ATOM 1955 HD2 A PHE A 93 ? -4.19873 5.00888 11.39205 0.495 10.25006 H ? A ? 92 HD2 1
   ATOM 1956 HE1 A PHE A 93 ? -6.88659 3.33264 14.77311 0.495 14.62518 H ? A ? 92 HE1 1
   ATOM 1957 HE2 A PHE A 93 ? -4.18543 6.01679 13.46333 0.495 12.57674 H ? A ? 92 HE2 1
   ATOM 1958 HZ A PHE A 93 ? -5.50103 5.15011 15.17169 0.495 13.64641 H ? A ? 92 HZ 1
   ATOM 1959 CB B PHE A 93 ? -5.43512 2.95987 10.46205 0.505 7.06731 C ? A ? 92 CB 1
   ATOM 1960 CG B PHE A 93 ? -5.25527 3.70531 11.78756 0.505 7.36270 C ? A ? 92 CG 1
   ATOM 1961 CD1 B PHE A 93 ? -4.07943 4.38736 12.09708 0.505 8.69931 C ? A ? 92 CD1 1
   ATOM 1962 CD2 B PHE A 93 ? -6.31498 3.78610 12.68183 0.505 5.67106 C ? A ? 92 CD2 1
   ATOM 1963 CE1 B PHE A 93 ? -3.96349 5.10646 13.28360 0.505 6.94019 C ? A ? 92 CE1 1
   ATOM 1964 CE2 B PHE A 93 ? -6.19191 4.48638 13.88050 0.505 5.75764 C ? A ? 92 CE2 1
   ATOM 1965 CZ B PHE A 93 ? -5.02429 5.14234 14.16943 0.505 8.23492 C ? A ? 92 CZ 1
   ATOM 1966 HB2 B PHE A 93 ? -5.19233 3.57635 9.75360 0.505 8.48078 H ? A ? 92 HB2 1
   ATOM 1967 HB3 B PHE A 93 ? -6.37407 2.72681 10.39170 0.505 8.48078 H ? A ? 92 HB3 1
   ATOM 1968 HD1 B PHE A 93 ? -3.36376 4.36170 11.50374 0.505 10.43918 H ? A ? 92 HD1 1
   ATOM 1969 HD2 B PHE A 93 ? -7.11929 3.36629 12.47753 0.505 6.80529 H ? A ? 92 HD2 1
   ATOM 1970 HE1 B PHE A 93 ? -3.17593 5.56066 13.47942 0.505 8.32824 H ? A ? 92 HE1 1
   ATOM 1971 HE2 B PHE A 93 ? -6.90038 4.50836 14.48257 0.505 6.90918 H ? A ? 92 HE2 1
   ATOM 1972 HZ B PHE A 93 ? -4.94481 5.61476 14.96655 0.505 9.88192 H ? A ? 92 HZ 1
   ATOM 1973 H C PHE A 93 ? -4.41765 0.56985 11.89251 0.304 7.58275 H ? A ? 92 H 1
   ATOM 1974 N . GLY A 94 ? -2.62764 2.68571 9.36566 1.000 7.06424 N ? A ? 93 N 1
   ATOM 1975 CA . GLY A 94 ? -1.21231 3.03950 9.28235 1.000 9.08956 C ? A ? 93 CA 1
   ATOM 1976 C . GLY A 94 ? -0.91258 4.33443 9.98326 1.000 11.18359 C ? A ? 93 C 1
   ATOM 1977 O . GLY A 94 ? -1.20783 4.49837 11.17728 1.000 17.34473 O ? A ? 93 O 1
   ATOM 1978 H . GLY A 94 ? -3.09807 2.99871 8.71734 1.000 8.47710 H ? A ? 93 H 1
   ATOM 1979 HA2 . GLY A 94 ? -0.68042 2.33866 9.69077 1.000 10.90748 H ? A ? 93 HA2 1
   ATOM 1980 HA3 . GLY A 94 ? -0.95656 3.12784 8.35085 1.000 10.90748 H ? A ? 93 HA3 1
   ATOM 1981 N . THR A 95 ? -0.39502 5.32252 9.26853 1.000 9.62110 N ? A ? 94 N 1
   ATOM 1982 CA . THR A 95 ? 0.13964 6.51852 9.90727 1.000 9.95702 C ? A ? 94 CA 1
   ATOM 1983 C . THR A 95 ? -0.89006 7.59643 10.12562 1.000 16.21955 C ? A ? 94 C 1
   ATOM 1984 O . THR A 95 ? -0.59630 8.55468 10.87063 1.000 21.07426 O ? A ? 94 O 1
   ATOM 1985 CB . THR A 95 ? 1.29489 7.09348 9.06163 1.000 12.06337 C ? A ? 94 CB 1
   ATOM 1986 OG1 . THR A 95 ? 0.77459 7.29831 7.74907 1.000 12.60945 O ? A ? 94 OG1 1
   ATOM 1987 CG2 . THR A 95 ? 2.50848 6.22142 9.05808 1.000 14.11155 C ? A ? 94 CG2 1
   ATOM 1988 H . THR A 95 ? -0.34120 5.32552 8.41022 1.000 11.54534 H ? A ? 94 H 1
   ATOM 1989 HA . THR A 95 ? 0.48952 6.26769 10.77651 1.000 11.94844 H ? A ? 94 HA 1
   ATOM 1990 HB . THR A 95 ? 1.61537 7.92899 9.43594 1.000 14.47606 H ? A ? 94 HB 1
   ATOM 1991 HG1 . THR A 95 ? 1.40110 7.30559 7.18958 1.000 15.13136 H ? A ? 94 HG1 1
   ATOM 1992 HG21 . THR A 95 ? 3.22277 6.64895 8.56017 1.000 16.93388 H ? A ? 94 HG21 1
   ATOM 1993 HG22 . THR A 95 ? 2.80796 6.06596 9.96750 1.000 16.93388 H ? A ? 94 HG22 1
   ATOM 1994 HG23 . THR A 95 ? 2.30295 5.36856 8.64420 1.000 16.93388 H ? A ? 94 HG23 1
   ATOM 1995 N . TYR A 96 ? -2.06896 7.50849 9.52046 1.000 12.27106 N ? A ? 95 N 1
   ATOM 1996 CA . TYR A 96 ? -3.05218 8.57677 9.58291 1.000 10.93357 C ? A ? 95 CA 1
   ATOM 1997 C . TYR A 96 ? -4.29870 8.10064 10.32033 1.000 9.98556 C ? A ? 95 C 1
   ATOM 1998 O . TYR A 96 ? -4.94637 7.13146 9.89871 1.000 10.57806 O ? A ? 95 O 1
   ATOM 1999 CB . TYR A 96 ? -3.48102 8.97637 8.17731 1.000 15.08531 C ? A ? 95 CB 1
   ATOM 2000 CG . TYR A 96 ? -4.48374 10.07743 8.15851 1.000 15.60029 C ? A ? 95 CG 1
   ATOM 2001 CD1 . TYR A 96 ? -4.07264 11.39892 8.29142 1.000 23.94707 C ? A ? 95 CD1 1
   ATOM 2002 CD2 . TYR A 96 ? -5.83937 9.83378 7.98292 1.000 18.89623 C ? A ? 95 CD2 1
   ATOM 2003 CE1 . TYR A 96 ? -4.97061 12.43428 8.25606 1.000 27.20753 C ? A ? 95 CE1 1
   ATOM 2004 CE2 . TYR A 96 ? -6.75592 10.88142 7.95159 1.000 19.83161 C ? A ? 95 CE2 1
   ATOM 2005 CZ . TYR A 96 ? -6.30015 12.18495 8.08678 1.000 22.22820 C ? A ? 95 CZ 1
   ATOM 2006 OH . TYR A 96 ? -7.18766 13.23720 8.05246 1.000 27.97278 O ? A ? 95 OH 1
   ATOM 2007 H . TYR A 96 ? -2.32374 6.82770 9.06089 1.000 14.72529 H ? A ? 95 H 1
   ATOM 2008 HA . TYR A 96 ? -2.65849 9.32248 10.06231 1.000 13.12030 H ? A ? 95 HA 1
   ATOM 2009 HB2 . TYR A 96 ? -2.70088 9.27517 7.68436 1.000 18.10239 H ? A ? 95 HB2 1
   ATOM 2010 HB3 . TYR A 96 ? -3.87560 8.20630 7.73889 1.000 18.10239 H ? A ? 95 HB3 1
   ATOM 2011 HD1 . TYR A 96 ? -3.16871 11.58461 8.40685 1.000 28.73650 H ? A ? 95 HD1 1
   ATOM 2012 HD2 . TYR A 96 ? -6.13923 8.95892 7.88492 1.000 22.67550 H ? A ? 95 HD2 1
   ATOM 2013 HE1 . TYR A 96 ? -4.67160 13.31009 8.34792 1.000 32.64905 H ? A ? 95 HE1 1
   ATOM 2014 HE2 . TYR A 96 ? -7.66321 10.70944 7.84132 1.000 23.79795 H ? A ? 95 HE2 1
   ATOM 2015 HH . TYR A 96 ? -7.97453 12.94779 8.00080 1.000 33.56736 H ? A ? 95 HH 1
   ATOM 2016 N . ASN A 97 ? -4.65974 8.75359 11.40852 1.000 10.09181 N ? A ? 96 N 1
   ATOM 2017 CA . ASN A 97 ? -5.85056 8.39658 12.18784 1.000 10.00691 C ? A ? 96 CA 1
   ATOM 2018 C . ASN A 97 ? -7.05153 9.11271 11.61171 1.000 13.04023 C ? A ? 96 C 1
   ATOM 2019 O . ASN A 97 ? -7.00409 10.33124 11.39082 1.000 13.85184 O ? A ? 96 O 1
   ATOM 2020 CB . ASN A 97 ? -5.66545 8.83345 13.64611 1.000 12.69323 C ? A ? 96 CB 1
   ATOM 2021 CG . ASN A 97 ? -6.77625 8.33966 14.59613 1.000 13.97877 C ? A ? 96 CG 1
   ATOM 2022 OD1 . ASN A 97 ? -7.91848 8.35851 14.25480 1.000 16.73033 O ? A ? 96 OD1 1
   ATOM 2023 ND2 . ASN A 97 ? -6.37799 7.82570 15.73806 1.000 25.87024 N ? A ? 96 ND2 1
   ATOM 2024 H . ASN A 97 ? -4.22872 9.42383 11.73195 1.000 12.11019 H ? A ? 96 H 1
   ATOM 2025 HA . ASN A 97 ? -6.00354 7.43918 12.15806 1.000 12.00830 H ? A ? 96 HA 1
   ATOM 2026 HB2 . ASN A 97 ? -4.82196 8.48199 13.97152 1.000 15.23189 H ? A ? 96 HB2 1
   ATOM 2027 HB3 . ASN A 97 ? -5.65686 9.80276 13.68181 1.000 15.23189 H ? A ? 96 HB3 1
   ATOM 2028 HD21 . ASN A 97 ? -6.95674 7.53533 16.30404 1.000 31.04431 H ? A ? 96 HD21 1
   ATOM 2029 HD22 . ASN A 97 ? -5.53859 7.77970 15.91942 1.000 31.04431 H ? A ? 96 HD22 1
   ATOM 2030 N . PRO A 98 ? -8.15976 8.46421 11.40876 1.000 17.50567 N ? A ? 97 N 1
   ATOM 2031 CA . PRO A 98 ? -9.37947 9.20617 11.05016 1.000 17.50361 C ? A ? 97 CA 1
   ATOM 2032 C . PRO A 98 ? -9.77708 10.34033 11.97591 1.000 20.80834 C ? A ? 97 C 1
   ATOM 2033 O . PRO A 98 ? -10.55953 11.18506 11.55007 1.000 19.88134 O ? A ? 97 O 1
   ATOM 2034 CB . PRO A 98 ? -10.44231 8.08967 11.01173 1.000 24.46849 C ? A ? 97 CB 1
   ATOM 2035 CG . PRO A 98 ? -9.61622 6.82993 10.61793 1.000 15.25869 C ? A ? 97 CG 1
   ATOM 2036 CD . PRO A 98 ? -8.34805 6.99417 11.39304 1.000 17.00061 C ? A ? 97 CD 1
   ATOM 2037 HA . PRO A 98 ? -9.25387 9.60163 10.17339 1.000 21.00435 H ? A ? 97 HA 1
   ATOM 2038 HB2 . PRO A 98 ? -10.85384 7.98481 11.88382 1.000 29.36220 H ? A ? 97 HB2 1
   ATOM 2039 HB3 . PRO A 98 ? -11.11972 8.29080 10.34724 1.000 29.36220 H ? A ? 97 HB3 1
   ATOM 2040 HG2 . PRO A 98 ? -10.08690 6.02274 10.87833 1.000 18.31044 H ? A ? 97 HG2 1
   ATOM 2041 HG3 . PRO A 98 ? -9.44746 6.82206 9.66276 1.000 18.31044 H ? A ? 97 HG3 1
   ATOM 2042 HD2 . PRO A 98 ? -8.44444 6.64707 12.29366 1.000 20.40075 H ? A ? 97 HD2 1
   ATOM 2043 HD3 . PRO A 98 ? -7.60838 6.55440 10.94539 1.000 20.40075 H ? A ? 97 HD3 1
   ATOM 2044 N . SER A 99 ? -9.19299 10.43588 13.18346 1.000 29.95976 N ? A ? 98 N 1
   ATOM 2045 CA . SER A 99 ? -9.53957 11.51260 14.11423 1.000 44.43751 C ? A ? 98 CA 1
   ATOM 2046 C . SER A 99 ? -9.22193 12.88315 13.52810 1.000 36.84813 C ? A ? 98 C 1
   ATOM 2047 O . SER A 99 ? -9.92073 13.87005 13.83127 1.000 27.97720 O ? A ? 98 O 1
   ATOM 2048 CB . SER A 99 ? -8.77444 11.43375 15.42972 1.000 17.52429 C ? A ? 98 CB 1
   ATOM 2049 OG . SER A 99 ? -7.36539 11.47085 15.16997 1.000 21.48591 O ? A ? 98 OG 1
   ATOM 2050 H . SER A 99 ? -8.59762 9.89197 13.48229 1.000 35.95173 H ? A ? 98 H 1
   ATOM 2051 HA . SER A 99 ? -10.48684 11.40238 14.29157 1.000 53.32503 H ? A ? 98 HA 1
   ATOM 2052 HB2 . SER A 99 ? -9.01757 12.18895 15.98780 1.000 21.02916 H ? A ? 98 HB2 1
   ATOM 2053 HB3 . SER A 99 ? -8.99570 10.60361 15.88006 1.000 21.02916 H ? A ? 98 HB3 1
   ATOM 2054 HG . SER A 99 ? -7.14571 10.82208 14.68372 1.000 25.78311 H ? A ? 98 HG 1
   ATOM 2055 N . THR A 100 ? -8.27881 12.92834 12.62327 1.000 23.47266 N ? A ? 99 N 1
   ATOM 2056 CA . THR A 100 ? -7.74776 14.19110 12.14566 1.000 33.28769 C ? A ? 99 CA 1
   ATOM 2057 C . THR A 100 ? -8.75215 14.96166 11.30332 1.000 52.70285 C ? A ? 99 C 1
   ATOM 2058 O . THR A 100 ? -8.59468 16.17671 11.14006 1.000 63.19179 O ? A ? 99 O 1
   ATOM 2059 CB . THR A 100 ? -6.46504 13.90074 11.37957 1.000 27.48987 C ? A ? 99 CB 1
   ATOM 2060 OG1 . THR A 100 ? -5.66928 12.95499 12.12376 1.000 34.65333 O ? A ? 99 OG1 1
   ATOM 2061 CG2 . THR A 100 ? -5.66303 15.18238 11.17275 1.000 47.66105 C ? A ? 99 CG2 1
   ATOM 2062 H . THR A 100 ? -7.91899 12.23696 12.25978 1.000 28.16721 H ? A ? 99 H 1
   ATOM 2063 HA . THR A 100 ? -7.52851 14.77493 12.88860 1.000 39.94524 H ? A ? 99 HA 1
   ATOM 2064 HB . THR A 100 ? -6.68125 13.53248 10.50863 1.000 32.98785 H ? A ? 99 HB 1
   ATOM 2065 HG1 . THR A 100 ? -6.05814 12.21091 12.15094 1.000 41.58402 H ? A ? 99 HG1 1
   ATOM 2066 HG21 . THR A 100 ? -4.81998 14.97967 10.73793 1.000 57.19327 H ? A ? 99 HG21 1
   ATOM 2067 HG22 . THR A 100 ? -6.16308 15.80066 10.61725 1.000 57.19327 H ? A ? 99 HG22 1
   ATOM 2068 HG23 . THR A 100 ? -5.48295 15.60274 12.02819 1.000 57.19327 H ? A ? 99 HG23 1
   ATOM 2069 N . GLY A 101 ? -9.78503 14.30168 10.78474 1.000 21.04673 N ? A ? 100 N 1
   ATOM 2070 CA . GLY A 101 ? -10.83235 15.00848 10.08381 1.000 49.74514 C ? A ? 100 CA 1
   ATOM 2071 C . GLY A 101 ? -12.28086 14.70822 10.43969 1.000 70.92748 C ? A ? 100 C 1
   ATOM 2072 O . GLY A 101 ? -13.07771 14.57407 9.49804 1.000 44.07078 O ? A ? 100 O 1
   ATOM 2073 H . GLY A 101 ? -9.89492 13.44988 10.82903 1.000 25.25609 H ? A ? 100 H 1
   ATOM 2074 HA2 . GLY A 101 ? -10.70000 15.95773 10.23322 1.000 59.69418 H ? A ? 100 HA2 1
   ATOM 2075 HA3 . GLY A 101 ? -10.73363 14.82100 9.13724 1.000 59.69418 H ? A ? 100 HA3 1
   ATOM 2076 N . ALA A 102 ? -12.65821 14.66573 11.74163 1.000 51.00581 N ? A ? 101 N 1
   ATOM 2077 CA . ALA A 102 ? -14.04427 14.41051 12.16919 1.000 26.76472 C ? A ? 101 CA 1
   ATOM 2078 C . ALA A 102 ? -14.30622 14.88883 13.60361 1.000 24.82186 C ? A ? 101 C 1
   ATOM 2079 O . ALA A 102 ? -13.37314 15.21936 14.34413 1.000 39.39929 O ? A ? 101 O 1
   ATOM 2080 CB . ALA A 102 ? -14.39721 12.92376 11.97254 1.000 24.37963 C ? A ? 101 CB 1
   ATOM 2081 H . ALA A 102 ? -12.11749 14.78407 12.39982 1.000 61.20698 H ? A ? 101 H 1
   ATOM 2082 HA . ALA A 102 ? -14.63127 14.95829 11.62487 1.000 32.11768 H ? A ? 101 HA 1
   ATOM 2083 HB1 . ALA A 102 ? -15.34986 12.80436 12.11080 1.000 29.25557 H ? A ? 101 HB1 1
   ATOM 2084 HB2 . ALA A 102 ? -14.15815 12.65906 11.07050 1.000 29.25557 H ? A ? 101 HB2 1
   ATOM 2085 HB3 . ALA A 102 ? -13.90067 12.39360 12.61541 1.000 29.25557 H ? A ? 101 HB3 1
   ATOM 2086 N . THR A 103 ? -15.60896 14.93968 13.98817 1.000 16.46179 N ? A ? 102 N 1
   ATOM 2087 CA . THR A 103 ? -16.11774 15.34559 15.28876 1.000 21.49442 C ? A ? 102 CA 1
   ATOM 2088 C . THR A 103 ? -16.49896 14.15105 16.18008 1.000 13.99089 C ? A ? 102 C 1
   ATOM 2089 O . THR A 103 ? -17.28817 13.26998 15.78893 1.000 11.80890 O ? A ? 102 O 1
   ATOM 2090 CB . THR A 103 ? -17.38179 16.18807 15.08109 1.000 28.89980 C ? A ? 102 CB 1
   ATOM 2091 OG1 . THR A 103 ? -17.06044 17.38844 14.37367 1.000 32.42426 O ? A ? 102 OG1 1
   ATOM 2092 CG2 . THR A 103 ? -18.06862 16.51729 16.39976 1.000 26.30739 C ? A ? 102 CG2 1
   ATOM 2093 H . THR A 103 ? -16.25191 14.72366 13.45945 1.000 19.75416 H ? A ? 102 H 1
   ATOM 2094 HA . THR A 103 ? -15.41372 15.83303 15.74445 1.000 25.79332 H ? A ? 102 HA 1
   ATOM 2095 HB . THR A 103 ? -18.01400 15.67290 14.55592 1.000 34.67978 H ? A ? 102 HB 1
   ATOM 2096 HG1 . THR A 103 ? -16.69539 17.20100 13.64073 1.000 38.90913 H ? A ? 102 HG1 1
   ATOM 2097 HG21 . THR A 103 ? -18.70599 17.23711 16.27120 1.000 31.56888 H ? A ? 102 HG21 1
   ATOM 2098 HG22 . THR A 103 ? -18.53825 15.73678 16.73314 1.000 31.56888 H ? A ? 102 HG22 1
   ATOM 2099 HG23 . THR A 103 ? -17.41050 16.79317 17.05679 1.000 31.56888 H ? A ? 102 HG23 1
   ATOM 2100 N . LYS A 104 ? -15.97288 14.13499 17.41423 1.000 14.22046 N ? A ? 103 N 1
   ATOM 2101 CA . LYS A 104 ? -16.16801 12.99582 18.31385 1.000 10.88194 C ? A ? 103 CA 1
   ATOM 2102 C . LYS A 104 ? -17.48222 13.08750 19.02827 1.000 16.84743 C ? A ? 103 C 1
   ATOM 2103 O . LYS A 104 ? -17.83322 14.14985 19.57531 1.000 16.56713 O ? A ? 103 O 1
   ATOM 2104 CB . LYS A 104 ? -15.03174 12.88489 19.32770 1.000 12.83371 C ? A ? 103 CB 1
   ATOM 2105 CG . LYS A 104 ? -15.13327 11.61852 20.17695 1.000 9.64944 C ? A ? 103 CG 1
   ATOM 2106 CD . LYS A 104 ? -13.97241 11.50800 21.15540 1.000 12.08774 C ? A ? 103 CD 1
   ATOM 2107 CE . LYS A 104 ? -14.17758 10.35440 22.10400 1.000 8.53820 C ? A ? 103 CE 1
   ATOM 2108 NZ . LYS A 104 ? -13.02527 10.21188 23.02468 1.000 7.93204 N ? A ? 103 NZ 1
   ATOM 2109 H . LYS A 104 ? -15.50119 14.77099 17.74980 1.000 17.06457 H ? A ? 103 H 1
   ATOM 2110 HA . LYS A 104 ? -16.17219 12.18978 17.77422 1.000 13.05835 H ? A ? 103 HA 1
   ATOM 2111 HB2 . LYS A 104 ? -14.18518 12.86445 18.85460 1.000 15.40047 H ? A ? 103 HB2 1
   ATOM 2112 HB3 . LYS A 104 ? -15.06109 13.65071 19.92231 1.000 15.40047 H ? A ? 103 HB3 1
   ATOM 2113 HG2 . LYS A 104 ? -15.95934 11.63782 20.68503 1.000 11.57935 H ? A ? 103 HG2 1
   ATOM 2114 HG3 . LYS A 104 ? -15.11840 10.84093 19.59728 1.000 11.57935 H ? A ? 103 HG3 1
   ATOM 2115 HD2 . LYS A 104 ? -13.14868 11.36010 20.66500 1.000 14.50530 H ? A ? 103 HD2 1
   ATOM 2116 HD3 . LYS A 104 ? -13.90749 12.32498 21.67427 1.000 14.50530 H ? A ? 103 HD3 1
   ATOM 2117 HE2 . LYS A 104 ? -14.97584 10.50923 22.63287 1.000 10.24585 H ? A ? 103 HE2 1
   ATOM 2118 HE3 . LYS A 104 ? -14.26946 9.53224 21.59753 1.000 10.24585 H ? A ? 103 HE3 1
   ATOM 2119 HZ1 . LYS A 104 ? -12.73496 9.37057 23.02102 1.000 9.51846 H ? A ? 103 HZ1 1
   ATOM 2120 HZ2 . LYS A 104 ? -12.36236 10.74729 22.76780 1.000 9.51846 H ? A ? 103 HZ2 1
   ATOM 2121 HZ3 . LYS A 104 ? -13.26835 10.42995 23.85260 1.000 9.51846 H ? A ? 103 HZ3 1
   ATOM 2122 N A LEU A 105 ? -18.21450 11.97560 19.06780 0.267 11.99186 N ? A ? 104 N 1
   ATOM 2123 CA A LEU A 105 ? -19.49219 11.90894 19.75718 0.267 14.14478 C ? A ? 104 CA 1
   ATOM 2124 C A LEU A 105 ? -19.47668 11.05296 21.01080 0.267 13.73629 C ? A ? 104 C 1
   ATOM 2125 O A LEU A 105 ? -20.25741 11.33568 21.93042 0.267 10.81713 O ? A ? 104 O 1
   ATOM 2126 CB A LEU A 105 ? -20.58018 11.41898 18.79702 0.267 16.74760 C ? A ? 104 CB 1
   ATOM 2127 CG A LEU A 105 ? -20.79666 12.39524 17.63198 0.267 20.97802 C ? A ? 104 CG 1
   ATOM 2128 CD1 A LEU A 105 ? -21.54552 11.72881 16.49341 0.267 23.20405 C ? A ? 104 CD1 1
   ATOM 2129 CD2 A LEU A 105 ? -21.53426 13.65988 18.07869 0.267 22.43550 C ? A ? 104 CD2 1
   ATOM 2130 H A LEU A 105 ? -17.98473 11.23556 18.69478 0.267 14.39025 H ? A ? 104 H 1
   ATOM 2131 HA A LEU A 105 ? -19.74384 12.80146 20.04175 0.267 16.97375 H ? A ? 104 HA 1
   ATOM 2132 HB2 A LEU A 105 ? -20.31803 10.56011 18.43024 0.267 20.09714 H ? A ? 104 HB2 1
   ATOM 2133 HB3 A LEU A 105 ? -21.41631 11.33179 19.28095 0.267 20.09714 H ? A ? 104 HB3 1
   ATOM 2134 HG A LEU A 105 ? -19.92224 12.66336 17.30888 0.267 25.17364 H ? A ? 104 HG 1
   ATOM 2135 HD11 A LEU A 105 ? -21.81795 12.40652 15.85515 0.267 27.84487 H ? A ? 104 HD11 1
   ATOM 2136 HD12 A LEU A 105 ? -20.95980 11.08606 16.06363 0.267 27.84487 H ? A ? 104 HD12 1
   ATOM 2137 HD13 A LEU A 105 ? -22.32648 11.27763 16.85039 0.267 27.84487 H ? A ? 104 HD13 1
   ATOM 2138 HD21 A LEU A 105 ? -21.75146 14.19155 17.29699 0.267 26.92262 H ? A ? 104 HD21 1
   ATOM 2139 HD22 A LEU A 105 ? -22.34763 13.40431 18.54131 0.267 26.92262 H ? A ? 104 HD22 1
   ATOM 2140 HD23 A LEU A 105 ? -20.96024 14.16654 18.67426 0.267 26.92262 H ? A ? 104 HD23 1
   ATOM 2141 N C LEU A 105 ? -18.23929 12.00846 18.99502 0.733 12.05351 N ? A ? 104 N 1
   ATOM 2142 CA C LEU A 105 ? -19.54513 11.97838 19.57861 0.733 16.20049 C ? A ? 104 CA 1
   ATOM 2143 C C LEU A 105 ? -19.64790 11.03033 20.73606 0.733 14.75703 C ? A ? 104 C 1
   ATOM 2144 O C LEU A 105 ? -20.65502 11.08068 21.45606 0.733 19.66781 O ? A ? 104 O 1
   ATOM 2145 CB C LEU A 105 ? -20.58577 11.64646 18.50558 0.733 23.71195 C ? A ? 104 CB 1
   ATOM 2146 CG C LEU A 105 ? -20.50278 12.62212 17.32437 0.733 24.69695 C ? A ? 104 CG 1
   ATOM 2147 CD1 C LEU A 105 ? -21.56893 12.33629 16.28234 0.733 33.66915 C ? A ? 104 CD1 1
   ATOM 2148 CD2 C LEU A 105 ? -20.60710 14.08623 17.76254 0.733 37.74291 C ? A ? 104 CD2 1
   ATOM 2149 H C LEU A 105 ? -18.00521 11.26640 18.62876 0.733 14.46422 H ? A ? 104 H 1
   ATOM 2150 HA C LEU A 105 ? -19.77651 12.85595 19.92100 0.733 19.44060 H ? A ? 104 HA 1
   ATOM 2151 HB2 C LEU A 105 ? -20.42832 10.74877 18.17355 0.733 28.45436 H ? A ? 104 HB2 1
   ATOM 2152 HB3 C LEU A 105 ? -21.47380 11.70656 18.89120 0.733 28.45436 H ? A ? 104 HB3 1
   ATOM 2153 HG C LEU A 105 ? -19.62890 12.48960 16.92477 0.733 29.63635 H ? A ? 104 HG 1
   ATOM 2154 HD11 C LEU A 105 ? -21.48647 12.97994 15.56137 0.733 40.40299 H ? A ? 104 HD11 1
   ATOM 2155 HD12 C LEU A 105 ? -21.44266 11.43769 15.93958 0.733 40.40299 H ? A ? 104 HD12 1
   ATOM 2156 HD13 C LEU A 105 ? -22.44310 12.41283 16.69571 0.733 40.40299 H ? A ? 104 HD13 1
   ATOM 2157 HD21 C LEU A 105 ? -20.81348 14.63351 16.98872 0.733 45.29150 H ? A ? 104 HD21 1
   ATOM 2158 HD22 C LEU A 105 ? -21.31227 14.16858 18.42349 0.733 45.29150 H ? A ? 104 HD22 1
   ATOM 2159 HD23 C LEU A 105 ? -19.76008 14.36211 18.14639 0.733 45.29150 H ? A ? 104 HD23 1
   ATOM 2160 N A GLY A 106 ? -18.62925 10.02064 21.07533 0.267 6.22442 N ? A ? 105 N 1
   ATOM 2161 CA A GLY A 106 ? -18.54071 9.19870 22.26670 0.267 7.73958 C ? A ? 105 CA 1
   ATOM 2162 C A GLY A 106 ? -17.63641 8.00316 22.02377 0.267 5.58321 C ? A ? 105 C 1
   ATOM 2163 O A GLY A 106 ? -16.77023 8.03867 21.15182 0.267 9.85048 O ? A ? 105 O 1
   ATOM 2164 H A GLY A 106 ? -18.09973 9.78224 20.44100 0.267 7.46933 H ? A ? 105 H 1
   ATOM 2165 HA2 A GLY A 106 ? -18.17911 9.72070 22.99996 0.267 9.28751 H ? A ? 105 HA2 1
   ATOM 2166 HA3 A GLY A 106 ? -19.42311 8.87896 22.51170 0.267 9.28751 H ? A ? 105 HA3 1
   ATOM 2167 N C GLY A 106 ? -18.66522 10.14438 20.91568 0.733 13.52001 N ? A ? 105 N 1
   ATOM 2168 CA C GLY A 106 ? -18.69321 9.22098 22.01885 0.733 10.70321 C ? A ? 105 CA 1
   ATOM 2169 C C GLY A 106 ? -17.70843 8.09372 21.78177 0.733 8.69840 C ? A ? 105 C 1
   ATOM 2170 O C GLY A 106 ? -16.78921 8.22760 20.99953 0.733 7.03365 O ? A ? 105 O 1
   ATOM 2171 H C GLY A 106 ? -17.97680 10.06772 20.40596 0.733 16.22403 H ? A ? 105 H 1
   ATOM 2172 HA2 C GLY A 106 ? -18.45459 9.67966 22.83956 0.733 12.84387 H ? A ? 105 HA2 1
   ATOM 2173 HA3 C GLY A 106 ? -19.58300 8.84655 22.11358 0.733 12.84387 H ? A ? 105 HA3 1
   ATOM 2174 N A GLU A 107 ? -17.81953 6.97698 22.83791 0.267 6.17500 N ? A ? 106 N 1
   ATOM 2175 CA A GLU A 107 ? -17.00763 5.77441 22.76164 0.267 5.09331 C ? A ? 106 CA 1
   ATOM 2176 C A GLU A 107 ? -17.93224 4.58059 22.83064 0.267 8.23479 C ? A ? 106 C 1
   ATOM 2177 O A GLU A 107 ? -19.14009 4.71728 23.09486 0.267 7.16286 O ? A ? 106 O 1
   ATOM 2178 CB A GLU A 107 ? -15.92301 5.73883 23.86013 0.267 6.33647 C ? A ? 106 CB 1
   ATOM 2179 CG A GLU A 107 ? -14.92601 6.89962 23.76253 0.267 3.00662 C ? A ? 106 CG 1
   ATOM 2180 CD A GLU A 107 ? -13.98451 7.01545 24.94798 0.267 6.18442 C ? A ? 106 CD 1
   ATOM 2181 OE1 A GLU A 107 ? -13.88030 6.06734 25.75155 0.267 6.08215 O ? A ? 106 OE1 1
   ATOM 2182 OE2 A GLU A 107 ? -13.35561 8.09312 25.09542 0.267 3.68791 O ? A ? 106 OE2 1
   ATOM 2183 H A GLU A 107 ? -18.41890 6.95309 23.45418 0.267 7.41001 H ? A ? 106 H 1
   ATOM 2184 HA A GLU A 107 ? -16.53353 5.73819 21.91617 0.267 6.11199 H ? A ? 106 HA 1
   ATOM 2185 HB2 A GLU A 107 ? -16.35349 5.78726 24.72802 0.267 7.60378 H ? A ? 106 HB2 1
   ATOM 2186 HB3 A GLU A 107 ? -15.42483 4.91015 23.78268 0.267 7.60378 H ? A ? 106 HB3 1
   ATOM 2187 HG2 A GLU A 107 ? -14.38350 6.77659 22.96790 0.267 3.60797 H ? A ? 106 HG2 1
   ATOM 2188 HG3 A GLU A 107 ? -15.42252 7.73055 23.69989 0.267 3.60797 H ? A ? 106 HG3 1
   ATOM 2189 N C GLU A 107 ? -17.92017 7.03642 22.54516 0.733 7.83112 N ? A ? 106 N 1
   ATOM 2190 CA C GLU A 107 ? -17.08441 5.84393 22.57174 0.733 6.25609 C ? A ? 106 CA 1
   ATOM 2191 C C GLU A 107 ? -17.95541 4.62696 22.72580 0.733 7.22756 C ? A ? 106 C 1
   ATOM 2192 O C GLU A 107 ? -19.05166 4.68692 23.32548 0.733 7.68842 O ? A ? 106 O 1
   ATOM 2193 CB C GLU A 107 ? -16.09125 5.91436 23.74456 0.733 7.14546 C ? A ? 106 CB 1
   ATOM 2194 CG C GLU A 107 ? -15.21907 7.17609 23.68703 0.733 9.16470 C ? A ? 106 CG 1
   ATOM 2195 CD C GLU A 107 ? -14.33009 7.34901 24.88345 0.733 7.18576 C ? A ? 106 CD 1
   ATOM 2196 OE1 C GLU A 107 ? -14.30990 6.45360 25.77441 0.733 10.67508 O ? A ? 106 OE1 1
   ATOM 2197 OE2 C GLU A 107 ? -13.62220 8.38559 24.91781 0.733 9.64945 O ? A ? 106 OE2 1
   ATOM 2198 H C GLU A 107 ? -18.58182 6.97888 23.09153 0.733 9.39736 H ? A ? 106 H 1
   ATOM 2199 HA C GLU A 107 ? -16.59828 5.76382 21.73618 0.733 7.50732 H ? A ? 106 HA 1
   ATOM 2200 HB2 C GLU A 107 ? -16.58493 5.92478 24.57947 0.733 8.57457 H ? A ? 106 HB2 1
   ATOM 2201 HB3 C GLU A 107 ? -15.50732 5.14041 23.71406 0.733 8.57457 H ? A ? 106 HB3 1
   ATOM 2202 HG2 C GLU A 107 ? -14.65216 7.12864 22.90137 0.733 10.99765 H ? A ? 106 HG2 1
   ATOM 2203 HG3 C GLU A 107 ? -15.79690 7.95330 23.63274 0.733 10.99765 H ? A ? 106 HG3 1
   ATOM 2204 N A VAL A 108 ? -17.35060 3.41811 22.55812 0.267 7.09808 N ? A ? 107 N 1
   ATOM 2205 CA A VAL A 108 ? -18.00840 2.13153 22.72761 0.267 4.79757 C ? A ? 107 CA 1
   ATOM 2206 C A VAL A 108 ? -16.90127 1.14015 23.00676 0.267 7.50138 C ? A ? 107 C 1
   ATOM 2207 O A VAL A 108 ? -15.75671 1.38723 22.62665 0.267 4.43215 O ? A ? 107 O 1
   ATOM 2208 CB A VAL A 108 ? -18.84890 1.80975 21.46954 0.267 5.15150 C ? A ? 107 CB 1
   ATOM 2209 CG1 A VAL A 108 ? -17.95554 1.50467 20.28152 0.267 7.61092 C ? A ? 107 CG1 1
   ATOM 2210 CG2 A VAL A 108 ? -19.82672 0.70343 21.72823 0.267 4.54896 C ? A ? 107 CG2 1
   ATOM 2211 H A VAL A 108 ? -16.54592 3.34713 22.26308 0.267 8.51771 H ? A ? 107 H 1
   ATOM 2212 HA A VAL A 108 ? -18.61659 2.10458 23.48278 0.267 5.75710 H ? A ? 107 HA 1
   ATOM 2213 HB A VAL A 108 ? -19.37012 2.59632 21.24474 0.267 6.18182 H ? A ? 107 HB 1
   ATOM 2214 HG11 A VAL A 108 ? -18.50264 1.44125 19.48304 0.267 9.13312 H ? A ? 107 HG11 1
   ATOM 2215 HG12 A VAL A 108 ? -17.30708 2.21920 20.18229 0.267 9.13312 H ? A ? 107 HG12 1
   ATOM 2216 HG13 A VAL A 108 ? -17.49914 0.66308 20.43748 0.267 9.13312 H ? A ? 107 HG13 1
   ATOM 2217 HG21 A VAL A 108 ? -20.37239 0.57280 20.93698 0.267 5.45877 H ? A ? 107 HG21 1
   ATOM 2218 HG22 A VAL A 108 ? -19.33762 -0.10942 21.93063 0.267 5.45877 H ? A ? 107 HG22 1
   ATOM 2219 HG23 A VAL A 108 ? -20.38814 0.94768 22.48059 0.267 5.45877 H ? A ? 107 HG23 1
   ATOM 2220 N C VAL A 108 ? -17.45414 3.49918 22.26083 0.733 5.11058 N ? A ? 107 N 1
   ATOM 2221 CA C VAL A 108 ? -18.11398 2.22412 22.45098 0.733 5.69491 C ? A ? 107 CA 1
   ATOM 2222 C C VAL A 108 ? -17.05273 1.21345 22.78234 0.733 5.12285 C ? A ? 107 C 1
   ATOM 2223 O C VAL A 108 ? -15.95586 1.26126 22.21400 0.733 6.38697 O ? A ? 107 O 1
   ATOM 2224 CB C VAL A 108 ? -18.98566 1.82618 21.23258 0.733 5.75471 C ? A ? 107 CB 1
   ATOM 2225 CG1 C VAL A 108 ? -18.14329 1.73072 19.97043 0.733 5.48138 C ? A ? 107 CG1 1
   ATOM 2226 CG2 C VAL A 108 ? -19.73350 0.51561 21.46433 0.733 7.42300 C ? A ? 107 CG2 1
   ATOM 2227 H C VAL A 108 ? -16.71638 3.44586 21.82212 0.733 6.13271 H ? A ? 107 H 1
   ATOM 2228 HA C VAL A 108 ? -18.72280 2.26514 23.20500 0.733 6.83391 H ? A ? 107 HA 1
   ATOM 2229 HB C VAL A 108 ? -19.64909 2.52374 21.11355 0.733 6.90567 H ? A ? 107 HB 1
   ATOM 2230 HG11 C VAL A 108 ? -18.71635 1.48995 19.22575 0.733 6.57767 H ? A ? 107 HG11 1
   ATOM 2231 HG12 C VAL A 108 ? -17.72692 2.59064 19.80285 0.733 6.57767 H ? A ? 107 HG12 1
   ATOM 2232 HG13 C VAL A 108 ? -17.46172 1.05209 20.09621 0.733 6.57767 H ? A ? 107 HG13 1
   ATOM 2233 HG21 C VAL A 108 ? -20.29409 0.33148 20.69444 0.733 8.90761 H ? A ? 107 HG21 1
   ATOM 2234 HG22 C VAL A 108 ? -19.08866 -0.19931 21.58253 0.733 8.90761 H ? A ? 107 HG22 1
   ATOM 2235 HG23 C VAL A 108 ? -20.28185 0.60132 22.25986 0.733 8.90761 H ? A ? 107 HG23 1
   ATOM 2236 N A THR A 109 ? -17.21602 0.05807 23.74369 0.267 2.54289 N ? A ? 108 N 1
   ATOM 2237 CA A THR A 109 ? -16.27868 -1.03435 23.98705 0.267 2.71238 C ? A ? 108 CA 1
   ATOM 2238 C A THR A 109 ? -16.82593 -2.28746 23.32454 0.267 8.34742 C ? A ? 108 C 1
   ATOM 2239 O A THR A 109 ? -17.81376 -2.85243 23.79863 0.267 6.79299 O ? A ? 108 O 1
   ATOM 2240 CB A THR A 109 ? -16.06736 -1.30172 25.48496 0.267 5.18921 C ? A ? 108 CB 1
   ATOM 2241 OG1 A THR A 109 ? -15.55774 -0.12877 26.13604 0.267 9.04584 O ? A ? 108 OG1 1
   ATOM 2242 CG2 A THR A 109 ? -15.09979 -2.47629 25.71253 0.267 5.94465 C ? A ? 108 CG2 1
   ATOM 2243 H A THR A 109 ? -17.98243 -0.05938 24.11575 0.267 3.05149 H ? A ? 108 H 1
   ATOM 2244 HA A THR A 109 ? -15.42672 -0.79109 23.59221 0.267 3.25487 H ? A ? 108 HA 1
   ATOM 2245 HB A THR A 109 ? -16.92237 -1.53651 25.87831 0.267 6.22707 H ? A ? 108 HB 1
   ATOM 2246 HG1 A THR A 109 ? -16.10939 0.50090 26.06670 0.267 10.85503 H ? A ? 108 HG1 1
   ATOM 2247 HG21 A THR A 109 ? -14.86932 -2.53890 26.65267 0.267 7.13359 H ? A ? 108 HG21 1
   ATOM 2248 HG22 A THR A 109 ? -15.51559 -3.30732 25.43433 0.267 7.13359 H ? A ? 108 HG22 1
   ATOM 2249 HG23 A THR A 109 ? -14.28860 -2.34240 25.19780 0.267 7.13359 H ? A ? 108 HG23 1
   ATOM 2250 N C THR A 109 ? -17.33699 0.31601 23.71030 0.733 7.10928 N ? A ? 108 N 1
   ATOM 2251 CA C THR A 109 ? -16.37741 -0.70135 24.10917 0.733 6.04414 C ? A ? 108 CA 1
   ATOM 2252 C C THR A 109 ? -16.86920 -2.00106 23.50469 0.733 3.97034 C ? A ? 108 C 1
   ATOM 2253 O C THR A 109 ? -17.95330 -2.48299 23.86774 0.733 5.47280 O ? A ? 108 O 1
   ATOM 2254 CB C THR A 109 ? -16.24445 -0.80154 25.63497 0.733 6.10423 C ? A ? 108 CB 1
   ATOM 2255 OG1 C THR A 109 ? -15.98107 0.47512 26.18532 0.733 8.19558 O ? A ? 108 OG1 1
   ATOM 2256 CG2 C THR A 109 ? -15.08860 -1.72331 26.03480 0.733 8.81058 C ? A ? 108 CG2 1
   ATOM 2257 H C THR A 109 ? -18.08738 0.27498 24.12843 0.733 8.53115 H ? A ? 108 H 1
   ATOM 2258 HA C THR A 109 ? -15.49540 -0.48638 23.76748 0.733 7.25298 H ? A ? 108 HA 1
   ATOM 2259 HB C THR A 109 ? -17.07511 -1.15979 25.98507 0.733 7.32509 H ? A ? 108 HB 1
   ATOM 2260 HG1 C THR A 109 ? -16.48263 1.04914 25.83243 0.733 9.83471 H ? A ? 108 HG1 1
   ATOM 2261 HG21 C THR A 109 ? -15.04684 -1.80324 27.00060 0.733 10.57271 H ? A ? 108 HG21 1
   ATOM 2262 HG22 C THR A 109 ? -15.21923 -2.60467 25.65134 0.733 10.57271 H ? A ? 108 HG22 1
   ATOM 2263 HG23 C THR A 109 ? -14.24856 -1.36105 25.71230 0.733 10.57271 H ? A ? 108 HG23 1
   ATOM 2264 N A SER A 110 ? -16.18109 -2.74219 22.25474 0.267 4.40809 N ? A ? 109 N 1
   ATOM 2265 CA A SER A 110 ? -16.69891 -3.84485 21.46245 0.267 5.06655 C ? A ? 109 CA 1
   ATOM 2266 C A SER A 110 ? -15.57794 -4.77218 21.02028 0.267 6.17135 C ? A ? 109 C 1
   ATOM 2267 O A SER A 110 ? -14.55559 -4.32061 20.49824 0.267 6.00267 O ? A ? 109 O 1
   ATOM 2268 CB A SER A 110 ? -17.40704 -3.26487 20.23887 0.267 8.30517 C ? A ? 109 CB 1
   ATOM 2269 OG A SER A 110 ? -18.00026 -4.28472 19.48013 0.267 5.24679 O ? A ? 109 OG 1
   ATOM 2270 H A SER A 110 ? -15.43558 -2.42381 21.96761 0.267 5.28972 H ? A ? 109 H 1
   ATOM 2271 HA A SER A 110 ? -17.30386 -4.38409 21.99552 0.267 6.07987 H ? A ? 109 HA 1
   ATOM 2272 HB2 A SER A 110 ? -18.09565 -2.64886 20.53423 0.267 9.96622 H ? A ? 109 HB2 1
   ATOM 2273 HB3 A SER A 110 ? -16.75806 -2.79830 19.68929 0.267 9.96622 H ? A ? 109 HB3 1
   ATOM 2274 HG A SER A 110 ? -17.40704 -4.77980 19.15063 0.267 6.29616 H ? A ? 109 HG 1
   ATOM 2275 N C SER A 110 ? -16.14311 -2.53204 22.52751 0.733 6.48557 N ? A ? 109 N 1
   ATOM 2276 CA C SER A 110 ? -16.70317 -3.55549 21.66148 0.733 6.12069 C ? A ? 109 CA 1
   ATOM 2277 C C SER A 110 ? -15.62335 -4.51319 21.21149 0.733 5.75853 C ? A ? 109 C 1
   ATOM 2278 O C SER A 110 ? -14.52937 -4.08860 20.81211 0.733 5.39410 O ? A ? 109 O 1
   ATOM 2279 CB C SER A 110 ? -17.31298 -2.87103 20.44815 0.733 6.40069 C ? A ? 109 CB 1
   ATOM 2280 OG C SER A 110 ? -17.74499 -3.75321 19.43973 0.733 6.13019 O ? A ? 109 OG 1
   ATOM 2281 H C SER A 110 ? -15.32994 -2.31641 22.34902 0.733 7.78270 H ? A ? 109 H 1
   ATOM 2282 HA C SER A 110 ? -17.36392 -4.07772 22.14271 0.733 7.34485 H ? A ? 109 HA 1
   ATOM 2283 HB2 C SER A 110 ? -18.07865 -2.35533 20.74597 0.733 7.68085 H ? A ? 109 HB2 1
   ATOM 2284 HB3 C SER A 110 ? -16.64393 -2.28136 20.06662 0.733 7.68085 H ? A ? 109 HB3 1
   ATOM 2285 HG C SER A 110 ? -17.12369 -4.27925 19.23269 0.733 7.35624 H ? A ? 109 HG 1
   ATOM 2286 N A ASP A 111 ? -15.76589 -6.07715 21.21644 0.267 2.61306 N ? A ? 110 N 1
   ATOM 2287 CA A ASP A 111 ? -14.79233 -7.03961 20.72713 0.267 10.04401 C ? A ? 110 CA 1
   ATOM 2288 C A ASP A 111 ? -13.39919 -6.68731 21.24119 0.267 6.54512 C ? A ? 110 C 1
   ATOM 2289 O A ASP A 111 ? -12.41600 -6.65794 20.50416 0.267 5.84828 O ? A ? 110 O 1
   ATOM 2290 CB A ASP A 111 ? -14.87861 -7.14001 19.20219 0.267 3.47728 C ? A ? 110 CB 1
   ATOM 2291 CG A ASP A 111 ? -16.29820 -7.40753 18.73962 0.267 8.35742 C ? A ? 110 CG 1
   ATOM 2292 OD1 A ASP A 111 ? -16.97174 -8.25830 19.39267 0.267 4.38042 O ? A ? 110 OD1 1
   ATOM 2293 OD2 A ASP A 111 ? -16.76009 -6.76533 17.76872 0.267 5.44015 O ? A ? 110 OD2 1
   ATOM 2294 H A ASP A 111 ? -16.44084 -6.41991 21.62457 0.267 3.13569 H ? A ? 110 H 1
   ATOM 2295 HA A ASP A 111 ? -14.98580 -7.92528 21.07217 0.267 12.05282 H ? A ? 110 HA 1
   ATOM 2296 HB2 A ASP A 111 ? -14.58213 -6.30446 18.80867 0.267 4.17276 H ? A ? 110 HB2 1
   ATOM 2297 HB3 A ASP A 111 ? -14.31600 -7.86870 18.89660 0.267 4.17276 H ? A ? 110 HB3 1
   ATOM 2298 N C ASP A 111 ? -15.91923 -5.79883 21.27843 0.733 5.94774 N ? A ? 110 N 1
   ATOM 2299 CA C ASP A 111 ? -15.02375 -6.80477 20.74051 0.733 5.52903 C ? A ? 110 CA 1
   ATOM 2300 C C ASP A 111 ? -13.57835 -6.64587 21.20297 0.733 6.62344 C ? A ? 110 C 1
   ATOM 2301 O C ASP A 111 ? -12.63615 -6.87180 20.43161 0.733 6.33686 O ? A ? 110 O 1
   ATOM 2302 CB C ASP A 111 ? -15.09677 -6.90644 19.20905 0.733 6.90261 C ? A ? 110 CB 1
   ATOM 2303 CG C ASP A 111 ? -16.46287 -7.30760 18.70337 0.733 5.49067 C ? A ? 110 CG 1
   ATOM 2304 OD1 C ASP A 111 ? -16.92083 -8.44595 19.07537 0.733 8.17602 O ? A ? 110 OD1 1
   ATOM 2305 OD2 C ASP A 111 ? -17.02863 -6.58348 17.86652 0.733 4.83338 O ? A ? 110 OD2 1
   ATOM 2306 H C ASP A 111 ? -16.63628 -6.11536 21.63234 0.733 7.13731 H ? A ? 110 H 1
   ATOM 2307 HA C ASP A 111 ? -15.33805 -7.64568 21.10790 0.733 6.63485 H ? A ? 110 HA 1
   ATOM 2308 HB2 C ASP A 111 ? -14.87910 -6.04231 18.82590 0.733 8.28314 H ? A ? 110 HB2 1
   ATOM 2309 HB3 C ASP A 111 ? -14.45982 -7.57298 18.90752 0.733 8.28314 H ? A ? 110 HB3 1
   ATOM 2310 N A GLY A 112 ? -13.33578 -6.38626 22.53488 0.267 7.06980 N ? A ? 111 N 1
   ATOM 2311 CA A GLY A 112 ? -12.06588 -6.29973 23.22677 0.267 9.90725 C ? A ? 111 CA 1
   ATOM 2312 C A GLY A 112 ? -11.28313 -5.02570 23.05245 0.267 8.09813 C ? A ? 111 C 1
   ATOM 2313 O A GLY A 112 ? -10.04175 -5.04705 23.15485 0.267 6.86288 O ? A ? 111 O 1
   ATOM 2314 H A GLY A 112 ? -14.01901 -6.22781 23.03257 0.267 8.48377 H ? A ? 111 H 1
   ATOM 2315 HA2 A GLY A 112 ? -12.23037 -6.40808 24.17657 0.267 11.88871 H ? A ? 111 HA2 1
   ATOM 2316 HA3 A GLY A 112 ? -11.50290 -7.02712 22.91878 0.267 11.88871 H ? A ? 111 HA3 1
   ATOM 2317 N C GLY A 112 ? -13.39316 -6.31743 22.48113 0.733 7.48061 N ? A ? 111 N 1
   ATOM 2318 CA C GLY A 112 ? -12.07108 -6.26185 23.06597 0.733 8.08925 C ? A ? 111 CA 1
   ATOM 2319 C C GLY A 112 ? -11.39133 -4.91710 23.10920 0.733 6.85741 C ? A ? 111 C 1
   ATOM 2320 O C GLY A 112 ? -10.27039 -4.82322 23.64788 0.733 8.36238 O ? A ? 111 O 1
   ATOM 2321 H C GLY A 112 ? -14.02765 -6.12231 23.02790 0.733 8.97675 H ? A ? 111 H 1
   ATOM 2322 HA2 C GLY A 112 ? -12.13275 -6.58000 23.98023 0.733 9.70711 H ? A ? 111 HA2 1
   ATOM 2323 HA3 C GLY A 112 ? -11.49401 -6.85729 22.56264 0.733 9.70711 H ? A ? 111 HA3 1
   ATOM 2324 N A SER A 113 ? -11.95841 -3.90339 22.81710 0.267 10.76534 N ? A ? 112 N 1
   ATOM 2325 CA A SER A 113 ? -11.25122 -2.63972 22.67573 0.267 7.03321 C ? A ? 112 CA 1
   ATOM 2326 C A SER A 113 ? -12.25881 -1.50490 22.68940 0.267 6.41364 C ? A ? 112 C 1
   ATOM 2327 O A SER A 113 ? -13.37447 -1.66880 22.19389 0.267 4.82579 O ? A ? 112 O 1
   ATOM 2328 CB A SER A 113 ? -10.45531 -2.64098 21.36024 0.267 8.42634 C ? A ? 112 CB 1
   ATOM 2329 OG A SER A 113 ? -9.64815 -1.48945 21.25122 0.267 5.42619 O ? A ? 112 OG 1
   ATOM 2330 H A SER A 113 ? -12.81307 -3.85133 22.73682 0.267 12.91842 H ? A ? 112 H 1
   ATOM 2331 HA A SER A 113 ? -10.64721 -2.49920 23.42160 0.267 8.43986 H ? A ? 112 HA 1
   ATOM 2332 HB2 A SER A 113 ? -9.88681 -3.42660 21.33759 0.267 10.11162 H ? A ? 112 HB2 1
   ATOM 2333 HB3 A SER A 113 ? -11.07759 -2.66022 20.61640 0.267 10.11162 H ? A ? 112 HB3 1
   ATOM 2334 HG A SER A 113 ? -10.13074 -0.80310 21.21088 0.267 6.51145 H ? A ? 112 HG 1
   ATOM 2335 N C SER A 113 ? -11.96945 -3.87073 22.52982 0.733 5.10385 N ? A ? 112 N 1
   ATOM 2336 CA C SER A 113 ? -11.30602 -2.57236 22.55024 0.733 6.12477 C ? A ? 112 CA 1
   ATOM 2337 C C SER A 113 ? -12.31467 -1.46461 22.74993 0.733 5.89544 C ? A ? 112 C 1
   ATOM 2338 O C SER A 113 ? -13.45933 -1.56332 22.32401 0.733 6.63195 O ? A ? 112 O 1
   ATOM 2339 CB C SER A 113 ? -10.54197 -2.29696 21.21420 0.733 5.29763 C ? A ? 112 CB 1
   ATOM 2340 OG C SER A 113 ? -9.79621 -1.07290 21.25191 0.733 5.38824 O ? A ? 112 OG 1
   ATOM 2341 H C SER A 113 ? -12.72923 -3.88720 22.12725 0.733 6.12464 H ? A ? 112 H 1
   ATOM 2342 HA C SER A 113 ? -10.68662 -2.56795 23.29672 0.733 7.34974 H ? A ? 112 HA 1
   ATOM 2343 HB2 C SER A 113 ? -9.92652 -3.02923 21.05330 0.733 6.35717 H ? A ? 112 HB2 1
   ATOM 2344 HB3 C SER A 113 ? -11.18891 -2.24286 20.49347 0.733 6.35717 H ? A ? 112 HB3 1
   ATOM 2345 HG C SER A 113 ? -9.17531 -1.13199 21.81457 0.733 6.46590 H ? A ? 112 HG 1
   ATOM 2346 N . VAL A 114 ? -11.85839 -0.35841 23.26109 1.000 6.35071 N ? A ? 113 N 1
   ATOM 2347 CA . VAL A 114 ? -12.60522 0.88224 23.09061 1.000 5.73545 C ? A ? 113 CA 1
   ATOM 2348 C . VAL A 114 ? -12.41176 1.35511 21.66193 1.000 4.82165 C ? A ? 113 C 1
   ATOM 2349 O . VAL A 114 ? -11.29377 1.21930 21.10405 1.000 6.25464 O ? A ? 113 O 1
   ATOM 2350 CB . VAL A 114 ? -12.16621 1.95162 24.11320 1.000 6.99149 C ? A ? 113 CB 1
   ATOM 2351 CG1 . VAL A 114 ? -12.85829 3.24385 23.88264 1.000 7.65969 C ? A ? 113 CG1 1
   ATOM 2352 CG2 . VAL A 114 ? -12.38152 1.40912 25.52859 1.000 8.66359 C ? A ? 113 CG2 1
   ATOM 2353 HA . VAL A 114 ? -13.54767 0.71661 23.24953 1.000 6.88255 H ? A ? 113 HA 1
   ATOM 2354 HB . VAL A 114 ? -11.22145 2.14316 24.00532 1.000 8.38980 H ? A ? 113 HB 1
   ATOM 2355 HG11 . VAL A 114 ? -12.69124 3.83052 24.63684 1.000 9.19164 H ? A ? 113 HG11 1
   ATOM 2356 HG12 . VAL A 114 ? -12.51501 3.64518 23.06901 1.000 9.19164 H ? A ? 113 HG12 1
   ATOM 2357 HG13 . VAL A 114 ? -13.81046 3.08089 23.79488 1.000 9.19164 H ? A ? 113 HG13 1
   ATOM 2358 HG21 . VAL A 114 ? -12.11116 2.08452 26.17019 1.000 10.39633 H ? A ? 113 HG21 1
   ATOM 2359 HG22 . VAL A 114 ? -13.32095 1.19818 25.64643 1.000 10.39633 H ? A ? 113 HG22 1
   ATOM 2360 HG23 . VAL A 114 ? -11.84570 0.60897 25.64501 1.000 10.39633 H ? A ? 113 HG23 1
   ATOM 2361 H A VAL A 114 ? -11.15640 -0.27905 23.75151 0.267 7.62087 H ? A ? 113 H 1
   ATOM 2362 H C VAL A 114 ? -11.12766 -0.28595 23.70874 0.733 7.62087 H ? A ? 113 H 1
   ATOM 2363 N . TYR A 115 ? -13.47395 1.89378 21.09783 1.000 4.60681 N ? A ? 114 N 1
   ATOM 2364 CA . TYR A 115 ? -13.47952 2.61488 19.83693 1.000 5.61322 C ? A ? 114 CA 1
   ATOM 2365 C . TYR A 115 ? -13.97329 4.02718 20.08947 1.000 5.24227 C ? A ? 114 C 1
   ATOM 2366 O . TYR A 115 ? -14.91583 4.24496 20.85995 1.000 6.32525 O ? A ? 114 O 1
   ATOM 2367 CB . TYR A 115 ? -14.44775 1.99997 18.84535 1.000 5.08348 C ? A ? 114 CB 1
   ATOM 2368 CG . TYR A 115 ? -14.14945 0.63056 18.30725 1.000 4.31308 C ? A ? 114 CG 1
   ATOM 2369 CD1 . TYR A 115 ? -14.21251 -0.52102 19.10217 1.000 4.43099 C ? A ? 114 CD1 1
   ATOM 2370 CD2 . TYR A 115 ? -13.82068 0.47021 16.96775 1.000 4.28368 C ? A ? 114 CD2 1
   ATOM 2371 CE1 . TYR A 115 ? -13.96523 -1.77175 18.59667 1.000 5.37542 C ? A ? 114 CE1 1
   ATOM 2372 CE2 . TYR A 115 ? -13.61025 -0.79629 16.43759 1.000 4.47300 C ? A ? 114 CE2 1
   ATOM 2373 CZ . TYR A 115 ? -13.67793 -1.93296 17.22341 1.000 4.41032 C ? A ? 114 CZ 1
   ATOM 2374 OH . TYR A 115 ? -13.46115 -3.19293 16.77951 1.000 4.71612 O ? A ? 114 OH 1
   ATOM 2375 H . TYR A 115 ? -14.25815 1.85341 21.44853 1.000 5.52819 H ? A ? 114 H 1
   ATOM 2376 HA . TYR A 115 ? -12.58097 2.60903 19.47159 1.000 6.73588 H ? A ? 114 HA 1
   ATOM 2377 HB2 . TYR A 115 ? -15.31402 1.94321 19.27807 1.000 6.10019 H ? A ? 114 HB2 1
   ATOM 2378 HB3 . TYR A 115 ? -14.49799 2.59222 18.07879 1.000 6.10019 H ? A ? 114 HB3 1
   ATOM 2379 HD1 . TYR A 115 ? -14.42921 -0.43464 20.00244 1.000 5.31721 H ? A ? 114 HD1 1
   ATOM 2380 HD2 . TYR A 115 ? -13.74061 1.21782 16.42042 1.000 5.14043 H ? A ? 114 HD2 1
   ATOM 2381 HE1 . TYR A 115 ? -13.98674 -2.51310 19.15778 1.000 6.45052 H ? A ? 114 HE1 1
   ATOM 2382 HE2 . TYR A 115 ? -13.41905 -0.88236 15.53153 1.000 5.36761 H ? A ? 114 HE2 1
   ATOM 2383 HH . TYR A 115 ? -14.12806 -3.46370 16.34648 1.000 5.65936 H ? A ? 114 HH 1
   ATOM 2384 N C ASP A 116 ? -13.29982 4.97283 19.46004 0.393 5.44575 N ? A ? 115 N 1
   ATOM 2385 CA C ASP A 116 ? -13.73895 6.35118 19.41840 0.393 5.21756 C ? A ? 115 CA 1
   ATOM 2386 C C ASP A 116 ? -14.63412 6.53303 18.20859 0.393 6.11047 C ? A ? 115 C 1
   ATOM 2387 O C ASP A 116 ? -14.30750 6.08964 17.09950 0.393 5.44559 O ? A ? 115 O 1
   ATOM 2388 CB C ASP A 116 ? -12.52862 7.26208 19.31248 0.393 6.40269 C ? A ? 115 CB 1
   ATOM 2389 CG C ASP A 116 ? -11.65124 7.18028 20.54390 0.393 6.57146 C ? A ? 115 CG 1
   ATOM 2390 OD1 C ASP A 116 ? -12.10609 7.67877 21.58164 0.393 9.01725 O ? A ? 115 OD1 1
   ATOM 2391 OD2 C ASP A 116 ? -10.54162 6.60972 20.44740 0.393 4.49384 O ? A ? 115 OD2 1
   ATOM 2392 H C ASP A 116 ? -12.56357 4.83578 19.03725 0.393 6.53491 H ? A ? 115 H 1
   ATOM 2393 HA C ASP A 116 ? -14.23643 6.58293 20.21821 0.393 6.26108 H ? A ? 115 HA 1
   ATOM 2394 HB2 C ASP A 116 ? -11.99812 7.00035 18.54374 0.393 7.68325 H ? A ? 115 HB2 1
   ATOM 2395 HB3 C ASP A 116 ? -12.82710 8.17961 19.21273 0.393 7.68325 H ? A ? 115 HB3 1
   ATOM 2396 N D ASP A 116 ? -13.38770 5.00629 19.41557 0.607 5.10409 N ? A ? 115 N 1
   ATOM 2397 CA D ASP A 116 ? -13.92228 6.36268 19.40392 0.607 4.45198 C ? A ? 115 CA 1
   ATOM 2398 C D ASP A 116 ? -14.87530 6.54375 18.22367 0.607 3.55874 C ? A ? 115 C 1
   ATOM 2399 O D ASP A 116 ? -14.62729 6.03299 17.11802 0.607 4.95651 O ? A ? 115 O 1
   ATOM 2400 CB D ASP A 116 ? -12.76116 7.33587 19.34578 0.607 6.20399 C ? A ? 115 CB 1
   ATOM 2401 CG D ASP A 116 ? -11.87840 7.25707 20.59526 0.607 7.26440 C ? A ? 115 CG 1
   ATOM 2402 OD1 D ASP A 116 ? -12.35818 7.68041 21.65936 0.607 5.17962 O ? A ? 115 OD1 1
   ATOM 2403 OD2 D ASP A 116 ? -10.74097 6.77232 20.48806 0.607 7.43563 O ? A ? 115 OD2 1
   ATOM 2404 H D ASP A 116 ? -12.67042 4.91080 18.95083 0.607 6.12493 H ? A ? 115 H 1
   ATOM 2405 HA D ASP A 116 ? -14.43897 6.54873 20.20349 0.607 5.34239 H ? A ? 115 HA 1
   ATOM 2406 HB2 D ASP A 116 ? -12.21147 7.12997 18.57355 0.607 7.44480 H ? A ? 115 HB2 1
   ATOM 2407 HB3 D ASP A 116 ? -13.10638 8.23965 19.27579 0.607 7.44480 H ? A ? 115 HB3 1
   ATOM 2408 N C ILE A 117 ? -15.74512 7.21775 18.42628 0.393 4.05776 N ? A ? 116 N 1
   ATOM 2409 CA C ILE A 117 ? -16.78697 7.39611 17.43235 0.393 6.03035 C ? A ? 116 CA 1
   ATOM 2410 C C ILE A 117 ? -16.73793 8.82500 16.91859 0.393 7.34374 C ? A ? 116 C 1
   ATOM 2411 O C ILE A 117 ? -16.55994 9.78529 17.67723 0.393 6.18544 O ? A ? 116 O 1
   ATOM 2412 CB C ILE A 117 ? -18.17976 7.11847 18.02965 0.393 6.01383 C ? A ? 116 CB 1
   ATOM 2413 CG1 C ILE A 117 ? -18.28356 5.66997 18.50764 0.393 7.89523 C ? A ? 116 CG1 1
   ATOM 2414 CG2 C ILE A 117 ? -19.28162 7.42564 17.01320 0.393 9.08722 C ? A ? 116 CG2 1
   ATOM 2415 CD1 C ILE A 117 ? -19.56365 5.34232 19.26098 0.393 9.97996 C ? A ? 116 CD1 1
   ATOM 2416 H C ILE A 117 ? -15.92438 7.60388 19.17353 0.393 4.86933 H ? A ? 116 H 1
   ATOM 2417 HA C ILE A 117 ? -16.62093 6.78609 16.69668 0.393 7.23644 H ? A ? 116 HA 1
   ATOM 2418 HB C ILE A 117 ? -18.29658 7.70437 18.79383 0.393 7.21661 H ? A ? 116 HB 1
   ATOM 2419 HG12 C ILE A 117 ? -18.24165 5.08598 17.73427 0.393 9.47429 H ? A ? 116 HG12 1
   ATOM 2420 HG13 C ILE A 117 ? -17.53928 5.48706 19.10220 0.393 9.47429 H ? A ? 116 HG13 1
   ATOM 2421 HG21 C ILE A 117 ? -20.13284 7.12798 17.37058 0.393 10.90468 H ? A ? 116 HG21 1
   ATOM 2422 HG22 C ILE A 117 ? -19.30620 8.38208 16.85346 0.393 10.90468 H ? A ? 116 HG22 1
   ATOM 2423 HG23 C ILE A 117 ? -19.08800 6.95703 16.18627 0.393 10.90468 H ? A ? 116 HG23 1
   ATOM 2424 HD11 C ILE A 117 ? -19.45703 4.48825 19.70830 0.393 11.97597 H ? A ? 116 HD11 1
   ATOM 2425 HD12 C ILE A 117 ? -19.73274 6.03907 19.91431 0.393 11.97597 H ? A ? 116 HD12 1
   ATOM 2426 HD13 C ILE A 117 ? -20.29851 5.29555 18.62956 0.393 11.97597 H ? A ? 116 HD13 1
   ATOM 2427 N D ILE A 117 ? -16.00185 7.20759 18.48764 0.607 5.72749 N ? A ? 116 N 1
   ATOM 2428 CA D ILE A 117 ? -17.08463 7.37262 17.51061 0.607 4.39073 C ? A ? 116 CA 1
   ATOM 2429 C D ILE A 117 ? -17.04707 8.79523 16.98490 0.607 5.59201 C ? A ? 116 C 1
   ATOM 2430 O D ILE A 117 ? -17.08209 9.73716 17.80606 0.607 5.40465 O ? A ? 116 O 1
   ATOM 2431 CB D ILE A 117 ? -18.44465 7.13063 18.16239 0.607 6.36829 C ? A ? 116 CB 1
   ATOM 2432 CG1 D ILE A 117 ? -18.55005 5.69753 18.59113 0.607 6.46230 C ? A ? 116 CG1 1
   ATOM 2433 CG2 D ILE A 117 ? -19.53988 7.49906 17.18532 0.607 5.38807 C ? A ? 116 CG2 1
   ATOM 2434 CD1 D ILE A 117 ? -19.70710 5.46277 19.51202 0.607 7.05462 C ? A ? 116 CD1 1
   ATOM 2435 H D ILE A 117 ? -16.16775 7.58121 19.24427 0.607 6.87301 H ? A ? 116 H 1
   ATOM 2436 HA D ILE A 117 ? -16.94596 6.74726 16.78220 0.607 5.26889 H ? A ? 116 HA 1
   ATOM 2437 HB D ILE A 117 ? -18.53833 7.68665 18.95167 0.607 7.64196 H ? A ? 116 HB 1
   ATOM 2438 HG12 D ILE A 117 ? -18.67019 5.13963 17.80678 0.607 7.75478 H ? A ? 116 HG12 1
   ATOM 2439 HG13 D ILE A 117 ? -17.73739 5.44493 19.05662 0.607 7.75478 H ? A ? 116 HG13 1
   ATOM 2440 HG21 D ILE A 117 ? -20.36361 7.06386 17.45546 0.607 6.46570 H ? A ? 116 HG21 1
   ATOM 2441 HG22 D ILE A 117 ? -19.65726 8.46192 17.19085 0.607 6.46570 H ? A ? 116 HG22 1
   ATOM 2442 HG23 D ILE A 117 ? -19.28447 7.20206 16.29793 0.607 6.46570 H ? A ? 116 HG23 1
   ATOM 2443 HD11 D ILE A 117 ? -19.63511 4.57184 19.88881 0.607 8.46556 H ? A ? 116 HD11 1
   ATOM 2444 HD12 D ILE A 117 ? -19.68576 6.12446 20.22098 0.607 8.46556 H ? A ? 116 HD12 1
   ATOM 2445 HD13 D ILE A 117 ? -20.53252 5.54347 19.00897 0.607 8.46556 H ? A ? 116 HD13 1
   ATOM 2446 N . TYR A 118 ? -16.97654 8.95777 15.63656 1.000 6.38786 N ? A ? 117 N 1
   ATOM 2447 CA . TYR A 118 ? -16.93709 10.27581 15.00365 1.000 6.72113 C ? A ? 117 CA 1
   ATOM 2448 C . TYR A 118 ? -17.95053 10.38465 13.87950 1.000 7.61586 C ? A ? 117 C 1
   ATOM 2449 O . TYR A 118 ? -18.35608 9.37593 13.26055 1.000 7.15853 O ? A ? 117 O 1
   ATOM 2450 CB . TYR A 118 ? -15.60752 10.57560 14.37917 1.000 8.55775 C ? A ? 117 CB 1
   ATOM 2451 CG . TYR A 118 ? -14.43833 10.35805 15.25550 1.000 8.08031 C ? A ? 117 CG 1
   ATOM 2452 CD1 . TYR A 118 ? -13.83844 9.11895 15.40282 1.000 8.98283 C ? A ? 117 CD1 1
   ATOM 2453 CD2 . TYR A 118 ? -13.87761 11.43673 15.96224 1.000 9.38013 C ? A ? 117 CD2 1
   ATOM 2454 CE1 . TYR A 118 ? -12.72418 8.93661 16.21185 1.000 9.35377 C ? A ? 117 CE1 1
   ATOM 2455 CE2 . TYR A 118 ? -12.77289 11.24433 16.77877 1.000 10.54678 C ? A ? 117 CE2 1
   ATOM 2456 CZ . TYR A 118 ? -12.21849 9.99621 16.93067 1.000 10.45519 C ? A ? 117 CZ 1
   ATOM 2457 OH . TYR A 118 ? -11.13018 9.82990 17.76720 1.000 10.82359 O ? A ? 117 OH 1
   ATOM 2458 HA . TYR A 118 ? -17.14788 10.91200 15.70489 1.000 8.06538 H ? A ? 117 HA 1
   ATOM 2459 HB2 . TYR A 118 ? -15.49812 10.00475 13.60261 1.000 10.26932 H ? A ? 117 HB2 1
   ATOM 2460 HB3 . TYR A 118 ? -15.59870 11.50742 14.10984 1.000 10.26932 H ? A ? 117 HB3 1
   ATOM 2461 HD1 . TYR A 118 ? -14.19121 8.38870 14.94762 1.000 10.77941 H ? A ? 117 HD1 1
   ATOM 2462 HD2 . TYR A 118 ? -14.25006 12.28508 15.88164 1.000 11.25618 H ? A ? 117 HD2 1
   ATOM 2463 HE1 . TYR A 118 ? -12.32066 8.10058 16.26780 1.000 11.22454 H ? A ? 117 HE1 1
   ATOM 2464 HE2 . TYR A 118 ? -12.40284 11.96908 17.22901 1.000 12.65615 H ? A ? 117 HE2 1
   ATOM 2465 HH . TYR A 118 ? -10.81913 9.05415 17.68319 1.000 12.98832 H ? A ? 117 HH 1
   ATOM 2466 H C TYR A 118 ? -17.16407 8.30944 15.10354 0.393 7.66545 H ? A ? 117 H 1
   ATOM 2467 H D TYR A 118 ? -16.95089 8.30610 15.07595 0.607 7.66545 H ? A ? 117 H 1
   ATOM 2468 N . ARG A 119 ? -18.34792 11.64137 13.58983 1.000 7.72505 N ? A ? 118 N 1
   ATOM 2469 CA . ARG A 119 ? -19.07950 11.97645 12.37760 1.000 8.75325 C ? A ? 118 CA 1
   ATOM 2470 C . ARG A 119 ? -18.34372 13.06884 11.63455 1.000 8.31240 C ? A ? 118 C 1
   ATOM 2471 O . ARG A 119 ? -17.79304 13.99444 12.24968 1.000 10.05634 O ? A ? 118 O 1
   ATOM 2472 H . ARG A 119 ? -18.19664 12.31928 14.09693 1.000 9.27007 H ? A ? 118 H 1
   ATOM 2473 HA . ARG A 119 ? -19.14671 11.19191 11.81113 1.000 10.50392 H ? A ? 118 HA 1
   ATOM 2474 CB A ARG A 119 ? -20.48844 12.47664 12.73868 0.346 12.40755 C ? A ? 118 CB 1
   ATOM 2475 CG A ARG A 119 ? -21.30738 13.03487 11.59376 0.346 14.54973 C ? A ? 118 CG 1
   ATOM 2476 CD A ARG A 119 ? -22.63671 13.59810 12.09813 0.346 20.09822 C ? A ? 118 CD 1
   ATOM 2477 NE A ARG A 119 ? -22.42748 14.56161 13.17449 0.346 28.20449 N ? A ? 118 NE 1
   ATOM 2478 CZ A ARG A 119 ? -22.31332 15.87488 13.01247 0.346 28.11919 C ? A ? 118 CZ 1
   ATOM 2479 NH1 A ARG A 119 ? -22.46134 16.44317 11.82855 0.346 33.70251 N ? A ? 118 NH1 1
   ATOM 2480 NH2 A ARG A 119 ? -22.04900 16.63759 14.06978 0.346 27.52292 N ? A ? 118 NH2 1
   ATOM 2481 HB2 A ARG A 119 ? -20.98744 11.73355 13.11246 0.346 14.88908 H ? A ? 118 HB2 1
   ATOM 2482 HB3 A ARG A 119 ? -20.39988 13.18213 13.39848 0.346 14.88908 H ? A ? 118 HB3 1
   ATOM 2483 HG2 A ARG A 119 ? -20.81454 13.75006 11.16188 0.346 17.45969 H ? A ? 118 HG2 1
   ATOM 2484 HG3 A ARG A 119 ? -21.49497 12.32883 10.95563 0.346 17.45969 H ? A ? 118 HG3 1
   ATOM 2485 HD2 A ARG A 119 ? -23.09358 14.04702 11.36968 0.346 24.11789 H ? A ? 118 HD2 1
   ATOM 2486 HD3 A ARG A 119 ? -23.18541 12.87386 12.43771 0.346 24.11789 H ? A ? 118 HD3 1
   ATOM 2487 HE A ARG A 119 ? -22.37396 14.25496 13.97617 0.346 33.84540 H ? A ? 118 HE 1
   ATOM 2488 HH11 A ARG A 119 ? -22.63616 15.96036 11.13867 0.346 40.44303 H ? A ? 118 HH11 1
   ATOM 2489 HH12 A ARG A 119 ? -22.38286 17.29578 11.74800 0.346 40.44303 H ? A ? 118 HH12 1
   ATOM 2490 HH21 A ARG A 119 ? -21.95433 16.27908 14.84573 0.346 33.02752 H ? A ? 118 HH21 1
   ATOM 2491 HH22 A ARG A 119 ? -21.97279 17.48921 13.97739 0.346 33.02752 H ? A ? 118 HH22 1
   ATOM 2492 CB B ARG A 119 ? -20.50028 12.47944 12.71535 0.654 12.24705 C ? A ? 118 CB 1
   ATOM 2493 CG B ARG A 119 ? -21.40959 12.73272 11.52061 0.654 9.44574 C ? A ? 118 CG 1
   ATOM 2494 CD B ARG A 119 ? -22.77946 13.19481 11.92199 0.654 14.97718 C ? A ? 118 CD 1
   ATOM 2495 NE B ARG A 119 ? -22.70676 14.37280 12.77255 0.654 22.20410 N ? A ? 118 NE 1
   ATOM 2496 CZ B ARG A 119 ? -23.65201 14.71546 13.63920 0.654 36.07252 C ? A ? 118 CZ 1
   ATOM 2497 NH1 B ARG A 119 ? -24.79487 14.05398 13.71192 0.654 47.13494 N ? A ? 118 NH1 1
   ATOM 2498 NH2 B ARG A 119 ? -23.43869 15.73817 14.46278 0.654 51.01086 N ? A ? 118 NH2 1
   ATOM 2499 HB2 B ARG A 119 ? -20.93450 11.81447 13.27228 0.654 14.69647 H ? A ? 118 HB2 1
   ATOM 2500 HB3 B ARG A 119 ? -20.42018 13.31632 13.19921 0.654 14.69647 H ? A ? 118 HB3 1
   ATOM 2501 HG2 B ARG A 119 ? -21.01368 13.41934 10.96141 0.654 11.33490 H ? A ? 118 HG2 1
   ATOM 2502 HG3 B ARG A 119 ? -21.50676 11.90963 11.01664 0.654 11.33490 H ? A ? 118 HG3 1
   ATOM 2503 HD2 B ARG A 119 ? -23.28918 13.42064 11.12821 0.654 17.97264 H ? A ? 118 HD2 1
   ATOM 2504 HD3 B ARG A 119 ? -23.22691 12.48855 12.41380 0.654 17.97264 H ? A ? 118 HD3 1
   ATOM 2505 HE B ARG A 119 ? -22.01192 14.87572 12.71035 0.654 26.64493 H ? A ? 118 HE 1
   ATOM 2506 HH11 B ARG A 119 ? -24.93865 13.38538 13.19048 0.654 56.56195 H ? A ? 118 HH11 1
   ATOM 2507 HH12 B ARG A 119 ? -25.39427 14.29242 14.28066 0.654 56.56195 H ? A ? 118 HH12 1
   ATOM 2508 HH21 B ARG A 119 ? -22.69508 16.16893 14.42984 0.654 61.21305 H ? A ? 118 HH21 1
   ATOM 2509 HH22 B ARG A 119 ? -24.04441 15.96856 15.02814 0.654 61.21305 H ? A ? 118 HH22 1
   ATOM 2510 N A THR A 120 ? -18.40425 12.98577 10.29216 0.475 8.43428 N ? A ? 119 N 1
   ATOM 2511 CA A THR A 120 ? -17.80502 13.94005 9.34837 0.475 8.86976 C ? A ? 119 CA 1
   ATOM 2512 C A THR A 120 ? -18.76131 14.18234 8.18420 0.475 7.40179 C ? A ? 119 C 1
   ATOM 2513 O A THR A 120 ? -19.35116 13.24428 7.68509 0.475 6.74169 O ? A ? 119 O 1
   ATOM 2514 CB A THR A 120 ? -16.46930 13.42336 8.80358 0.475 8.01668 C ? A ? 119 CB 1
   ATOM 2515 OG1 A THR A 120 ? -16.04910 14.26788 7.72851 0.475 31.74514 O ? A ? 119 OG1 1
   ATOM 2516 CG2 A THR A 120 ? -16.53269 11.99938 8.31935 0.475 7.61702 C ? A ? 119 CG2 1
   ATOM 2517 H A THR A 120 ? -18.81110 12.34759 9.88375 0.475 10.12115 H ? A ? 119 H 1
   ATOM 2518 HA A THR A 120 ? -17.65702 14.78065 9.80923 0.475 10.64373 H ? A ? 119 HA 1
   ATOM 2519 HB A THR A 120 ? -15.82503 13.43558 9.52861 0.475 9.62003 H ? A ? 119 HB 1
   ATOM 2520 HG1 A THR A 120 ? -16.22627 15.06941 7.90669 0.475 38.09418 H ? A ? 119 HG1 1
   ATOM 2521 HG21 A THR A 120 ? -15.63601 11.65200 8.19211 0.475 9.14044 H ? A ? 119 HG21 1
   ATOM 2522 HG22 A THR A 120 ? -16.99452 11.44791 8.97012 0.475 9.14044 H ? A ? 119 HG22 1
   ATOM 2523 HG23 A THR A 120 ? -17.00946 11.95676 7.47568 0.475 9.14044 H ? A ? 119 HG23 1
   ATOM 2524 N B THR A 120 ? -18.30175 12.99846 10.32946 0.525 8.25371 N ? A ? 119 N 1
   ATOM 2525 CA B THR A 120 ? -18.04152 14.22775 9.59761 0.525 10.58842 C ? A ? 119 CA 1
   ATOM 2526 C B THR A 120 ? -19.02601 14.29170 8.45452 0.525 7.55507 C ? A ? 119 C 1
   ATOM 2527 O B THR A 120 ? -19.80671 13.38070 8.20878 0.525 5.94036 O ? A ? 119 O 1
   ATOM 2528 CB B THR A 120 ? -16.58060 14.34653 9.17051 0.525 9.36432 C ? A ? 119 CB 1
   ATOM 2529 OG1 B THR A 120 ? -16.33998 15.64883 8.60639 0.525 14.28089 O ? A ? 119 OG1 1
   ATOM 2530 CG2 B THR A 120 ? -16.22046 13.29038 8.14920 0.525 13.01651 C ? A ? 119 CG2 1
   ATOM 2531 H B THR A 120 ? -18.41460 12.28715 9.85945 0.525 9.90447 H ? A ? 119 H 1
   ATOM 2532 HA B THR A 120 ? -18.19413 15.00948 10.15123 0.525 12.70612 H ? A ? 119 HA 1
   ATOM 2533 HB B THR A 120 ? -16.01691 14.21858 9.94947 0.525 11.23720 H ? A ? 119 HB 1
   ATOM 2534 HG1 B THR A 120 ? -16.66315 16.24226 9.10540 0.525 17.13708 H ? A ? 119 HG1 1
   ATOM 2535 HG21 B THR A 120 ? -15.25703 13.24236 8.04721 0.525 15.61983 H ? A ? 119 HG21 1
   ATOM 2536 HG22 B THR A 120 ? -16.55010 12.42465 8.43685 0.525 15.61983 H ? A ? 119 HG22 1
   ATOM 2537 HG23 B THR A 120 ? -16.61729 13.50923 7.29157 0.525 15.61983 H ? A ? 119 HG23 1
   ATOM 2538 N . GLN A 121 ? -18.99494 15.42500 7.75851 1.000 12.07304 N ? A ? 120 N 1
   ATOM 2539 CA . GLN A 121 ? -19.82390 15.64533 6.57511 1.000 11.79949 C ? A ? 120 CA 1
   ATOM 2540 C . GLN A 121 ? -18.94000 15.72807 5.35150 1.000 10.64309 C ? A ? 120 C 1
   ATOM 2541 O . GLN A 121 ? -17.96210 16.51081 5.34534 1.000 14.04252 O ? A ? 120 O 1
   ATOM 2542 CB . GLN A 121 ? -20.66313 16.90926 6.69888 1.000 13.78721 C ? A ? 120 CB 1
   ATOM 2543 CG . GLN A 121 ? -21.69587 17.04179 5.56857 1.000 12.90193 C ? A ? 120 CG 1
   ATOM 2544 CD . GLN A 121 ? -22.62516 18.24502 5.70475 1.000 14.98357 C ? A ? 120 CD 1
   ATOM 2545 OE1 . GLN A 121 ? -22.17886 19.38399 6.02729 1.000 20.01539 O ? A ? 120 OE1 1
   ATOM 2546 NE2 . GLN A 121 ? -23.90504 18.02903 5.50124 1.000 16.94098 N ? A ? 120 NE2 1
   ATOM 2547 HA . GLN A 121 ? -20.43294 14.89700 6.47523 1.000 14.15940 H ? A ? 120 HA 1
   ATOM 2548 HB2 . GLN A 121 ? -21.14061 16.89102 7.54303 1.000 16.54467 H ? A ? 120 HB2 1
   ATOM 2549 HB3 . GLN A 121 ? -20.07827 17.68237 6.66519 1.000 16.54467 H ? A ? 120 HB3 1
   ATOM 2550 HG2 . GLN A 121 ? -21.22373 17.12967 4.72580 1.000 15.48233 H ? A ? 120 HG2 1
   ATOM 2551 HG3 . GLN A 121 ? -22.24806 16.24438 5.55791 1.000 15.48233 H ? A ? 120 HG3 1
   ATOM 2552 HE21 . GLN A 121 ? -24.18154 17.23940 5.30216 1.000 20.32920 H ? A ? 120 HE21 1
   ATOM 2553 HE22 . GLN A 121 ? -24.46632 18.67728 5.56710 1.000 20.32920 H ? A ? 120 HE22 1
   ATOM 2554 H A GLN A 121 ? -18.69124 16.13867 8.13004 0.475 14.48766 H ? A ? 120 H 1
   ATOM 2555 H B GLN A 121 ? -18.49199 16.09410 7.95586 0.525 14.48766 H ? A ? 120 H 1
   ATOM 2556 N A ARG A 122 ? -19.24921 14.93169 4.36103 0.726 11.48635 N ? A ? 121 N 1
   ATOM 2557 CA A ARG A 122 ? -18.60151 14.97140 3.10057 0.726 8.02240 C ? A ? 121 CA 1
   ATOM 2558 C A ARG A 122 ? -19.46212 15.85508 2.21268 0.726 10.74221 C ? A ? 121 C 1
   ATOM 2559 O A ARG A 122 ? -20.67424 15.62666 2.08463 0.726 7.93739 O ? A ? 121 O 1
   ATOM 2560 CB A ARG A 122 ? -18.56422 13.54878 2.59021 0.726 8.96494 C ? A ? 121 CB 1
   ATOM 2561 CG A ARG A 122 ? -17.87966 12.60728 3.62159 0.726 11.42609 C ? A ? 121 CG 1
   ATOM 2562 CD A ARG A 122 ? -16.38196 12.94944 3.74579 0.726 13.38610 C ? A ? 121 CD 1
   ATOM 2563 NE A ARG A 122 ? -15.68981 12.66458 2.50755 0.726 14.73687 N ? A ? 121 NE 1
   ATOM 2564 CZ A ARG A 122 ? -14.65251 13.34199 2.01491 0.726 37.91995 C ? A ? 121 CZ 1
   ATOM 2565 NH1 A ARG A 122 ? -14.16225 14.40815 2.63232 0.726 35.58394 N ? A ? 121 NH1 1
   ATOM 2566 NH2 A ARG A 122 ? -14.10205 12.94594 0.87056 0.726 31.21065 N ? A ? 121 NH2 1
   ATOM 2567 H A ARG A 122 ? -19.86393 14.33195 4.40618 0.726 13.78364 H ? A ? 121 H 1
   ATOM 2568 HA A ARG A 122 ? -17.70136 15.33200 3.12516 0.726 9.62689 H ? A ? 121 HA 1
   ATOM 2569 HB2 A ARG A 122 ? -19.47002 13.23561 2.44075 0.726 10.75795 H ? A ? 121 HB2 1
   ATOM 2570 HB3 A ARG A 122 ? -18.06095 13.51617 1.76163 0.726 10.75795 H ? A ? 121 HB3 1
   ATOM 2571 HG2 A ARG A 122 ? -18.29603 12.71819 4.49063 0.726 13.71133 H ? A ? 121 HG2 1
   ATOM 2572 HG3 A ARG A 122 ? -17.96395 11.68649 3.32842 0.726 13.71133 H ? A ? 121 HG3 1
   ATOM 2573 HD2 A ARG A 122 ? -16.28027 13.89301 3.94634 0.726 16.06334 H ? A ? 121 HD2 1
   ATOM 2574 HD3 A ARG A 122 ? -15.98463 12.41557 4.45149 0.726 16.06334 H ? A ? 121 HD3 1
   ATOM 2575 HE A ARG A 122 ? -15.97381 11.99639 2.04662 0.726 17.68426 H ? A ? 121 HE 1
   ATOM 2576 HH11 A ARG A 122 ? -14.51420 14.67810 3.36912 0.726 42.70074 H ? A ? 121 HH11 1
   ATOM 2577 HH12 A ARG A 122 ? -13.49234 14.82968 2.29597 0.726 42.70074 H ? A ? 121 HH12 1
   ATOM 2578 HH21 A ARG A 122 ? -14.41564 12.26005 0.45727 0.726 37.45280 H ? A ? 121 HH21 1
   ATOM 2579 HH22 A ARG A 122 ? -13.43258 13.37578 0.54399 0.726 37.45280 H ? A ? 121 HH22 1
   ATOM 2580 N B ARG A 122 ? -19.24427 14.91457 4.29477 0.274 9.32896 N ? A ? 121 N 1
   ATOM 2581 CA B ARG A 122 ? -18.55075 14.91537 3.00767 0.274 10.14899 C ? A ? 121 CA 1
   ATOM 2582 C B ARG A 122 ? -19.36196 15.74759 2.00860 0.274 1.92387 C ? A ? 121 C 1
   ATOM 2583 O B ARG A 122 ? -20.43182 15.34700 1.55445 0.274 3.44817 O ? A ? 121 O 1
   ATOM 2584 CB B ARG A 122 ? -18.39138 13.49717 2.45697 0.274 12.17346 C ? A ? 121 CB 1
   ATOM 2585 CG B ARG A 122 ? -17.25033 12.64571 3.05073 0.274 3.90119 C ? A ? 121 CG 1
   ATOM 2586 CD B ARG A 122 ? -15.92559 13.07291 2.53966 0.274 14.05678 C ? A ? 121 CD 1
   ATOM 2587 NE B ARG A 122 ? -14.79230 12.26164 2.97221 0.274 24.98323 N ? A ? 121 NE 1
   ATOM 2588 CZ B ARG A 122 ? -13.56525 12.42993 2.50131 0.274 21.45994 C ? A ? 121 CZ 1
   ATOM 2589 NH1 B ARG A 122 ? -13.29971 13.36759 1.60215 0.274 20.36906 N ? A ? 121 NH1 1
   ATOM 2590 NH2 B ARG A 122 ? -12.58408 11.63981 2.93336 0.274 18.75920 N ? A ? 121 NH2 1
   ATOM 2591 H B ARG A 122 ? -19.87931 14.33517 4.31949 0.274 11.19477 H ? A ? 121 H 1
   ATOM 2592 HA B ARG A 122 ? -17.67585 15.31321 3.13875 0.274 12.17881 H ? A ? 121 HA 1
   ATOM 2593 HB2 B ARG A 122 ? -19.21802 13.01690 2.62101 0.274 14.60817 H ? A ? 121 HB2 1
   ATOM 2594 HB3 B ARG A 122 ? -18.22922 13.56222 1.50283 0.274 14.60817 H ? A ? 121 HB3 1
   ATOM 2595 HG2 B ARG A 122 ? -17.24876 12.74007 4.01613 0.274 4.68144 H ? A ? 121 HG2 1
   ATOM 2596 HG3 B ARG A 122 ? -17.38445 11.71607 2.80848 0.274 4.68144 H ? A ? 121 HG3 1
   ATOM 2597 HD2 B ARG A 122 ? -15.94786 13.04255 1.57039 0.274 16.86816 H ? A ? 121 HD2 1
   ATOM 2598 HD3 B ARG A 122 ? -15.76076 13.98057 2.83945 0.274 16.86816 H ? A ? 121 HD3 1
   ATOM 2599 HE B ARG A 122 ? -14.92678 11.64716 3.55867 0.274 29.97989 H ? A ? 121 HE 1
   ATOM 2600 HH11 B ARG A 122 ? -13.92902 13.87869 1.31518 0.274 24.44289 H ? A ? 121 HH11 1
   ATOM 2601 HH12 B ARG A 122 ? -12.49819 13.46463 1.30595 0.274 24.44289 H ? A ? 121 HH12 1
   ATOM 2602 HH21 B ARG A 122 ? -12.74954 11.02663 3.51321 0.274 22.51105 H ? A ? 121 HH21 1
   ATOM 2603 HH22 B ARG A 122 ? -11.78503 11.74278 2.63250 0.274 22.51105 H ? A ? 121 HH22 1
   ATOM 2604 N . VAL A 123 ? -18.85328 16.91657 1.67248 1.000 9.82910 N ? A ? 122 N 1
   ATOM 2605 CA . VAL A 123 ? -19.60342 17.90643 0.90507 1.000 8.94607 C ? A ? 122 CA 1
   ATOM 2606 C . VAL A 123 ? -19.26237 17.75541 -0.54387 1.000 10.98663 C ? A ? 122 C 1
   ATOM 2607 O . VAL A 123 ? -18.09747 17.83660 -0.93746 1.000 12.48858 O ? A ? 122 O 1
   ATOM 2608 HA . VAL A 123 ? -20.55518 17.73852 0.98786 1.000 10.73530 H ? A ? 122 HA 1
   ATOM 2609 CB A VAL A 123 ? -19.31124 19.32359 1.42077 0.437 10.66677 C ? A ? 122 CB 1
   ATOM 2610 CG1 A VAL A 123 ? -19.95293 20.37075 0.49479 0.437 10.10214 C ? A ? 122 CG1 1
   ATOM 2611 CG2 A VAL A 123 ? -19.79522 19.50806 2.82623 0.437 12.57461 C ? A ? 122 CG2 1
   ATOM 2612 H A VAL A 123 ? -18.01155 17.07983 1.73907 0.726 11.79494 H ? A ? 122 H 1
   ATOM 2613 HB A VAL A 123 ? -18.34984 19.45243 1.42256 0.437 12.80013 H ? A ? 122 HB 1
   ATOM 2614 HG11 A VAL A 123 ? -19.95466 21.23058 0.94378 0.437 12.12259 H ? A ? 122 HG11 1
   ATOM 2615 HG12 A VAL A 123 ? -19.43667 20.42646 -0.32452 0.437 12.12259 H ? A ? 122 HG12 1
   ATOM 2616 HG13 A VAL A 123 ? -20.86270 20.10021 0.29475 0.437 12.12259 H ? A ? 122 HG13 1
   ATOM 2617 HG21 A VAL A 123 ? -19.62537 20.42262 3.10124 0.437 15.08954 H ? A ? 122 HG21 1
   ATOM 2618 HG22 A VAL A 123 ? -20.74704 19.32410 2.85917 0.437 15.08954 H ? A ? 122 HG22 1
   ATOM 2619 HG23 A VAL A 123 ? -19.31936 18.89415 3.40724 0.437 15.08954 H ? A ? 122 HG23 1
   ATOM 2620 CB B VAL A 123 ? -19.31205 19.31998 1.42927 0.563 10.45977 C ? A ? 122 CB 1
   ATOM 2621 CG1 B VAL A 123 ? -19.91850 20.37150 0.47408 0.563 10.14953 C ? A ? 122 CG1 1
   ATOM 2622 CG2 B VAL A 123 ? -19.83045 19.51855 2.82035 0.563 12.74731 C ? A ? 122 CG2 1
   ATOM 2623 H B VAL A 123 ? -18.05825 17.17131 1.87897 0.274 11.79494 H ? A ? 122 H 1
   ATOM 2624 HB B VAL A 123 ? -18.34980 19.43746 1.46377 0.563 12.55174 H ? A ? 122 HB 1
   ATOM 2625 HG11 B VAL A 123 ? -19.92322 21.23466 0.91661 0.563 12.17945 H ? A ? 122 HG11 1
   ATOM 2626 HG12 B VAL A 123 ? -19.37896 20.41540 -0.33082 0.563 12.17945 H ? A ? 122 HG12 1
   ATOM 2627 HG13 B VAL A 123 ? -20.82528 20.10940 0.25059 0.563 12.17945 H ? A ? 122 HG13 1
   ATOM 2628 HG21 B VAL A 123 ? -19.66141 20.43406 3.09268 0.563 15.29679 H ? A ? 122 HG21 1
   ATOM 2629 HG22 B VAL A 123 ? -20.78404 19.34119 2.83032 0.563 15.29679 H ? A ? 122 HG22 1
   ATOM 2630 HG23 B VAL A 123 ? -19.37380 18.90600 3.41798 0.563 15.29679 H ? A ? 122 HG23 1
   ATOM 2631 N . ASN A 124 ? -20.27198 17.47397 -1.36681 1.000 10.18201 N ? A ? 123 N 1
   ATOM 2632 CA . ASN A 124 ? -20.08785 17.42798 -2.80102 1.000 9.99860 C ? A ? 123 CA 1
   ATOM 2633 C . ASN A 124 ? -18.95181 16.48011 -3.18002 1.000 12.24169 C ? A ? 123 C 1
   ATOM 2634 O . ASN A 124 ? -18.02656 16.81776 -3.92941 1.000 16.36001 O ? A ? 123 O 1
   ATOM 2635 H . ASN A 124 ? -21.07510 17.30613 -1.10907 1.000 12.21842 H ? A ? 123 H 1
   ATOM 2636 HA . ASN A 124 ? -20.87078 17.07846 -3.25463 1.000 11.99834 H ? A ? 123 HA 1
   ATOM 2637 CB B ASN A 124 ? -19.88971 18.83399 -3.37919 0.254 12.63233 C ? A ? 123 CB 1
   ATOM 2638 CG B ASN A 124 ? -20.05162 18.86948 -4.87604 0.254 17.89178 C ? A ? 123 CG 1
   ATOM 2639 OD1 B ASN A 124 ? -19.07570 19.02500 -5.60724 0.254 14.79659 O ? A ? 123 OD1 1
   ATOM 2640 ND2 B ASN A 124 ? -21.27901 18.70469 -5.35058 0.254 13.91340 N ? A ? 123 ND2 1
   ATOM 2641 HB2 B ASN A 124 ? -20.54733 19.43209 -2.99098 0.254 15.15882 H ? A ? 123 HB2 1
   ATOM 2642 HB3 B ASN A 124 ? -18.99480 19.14141 -3.16580 0.254 15.15882 H ? A ? 123 HB3 1
   ATOM 2643 HD21 B ASN A 124 ? -21.41726 18.71786 -6.19930 0.254 16.69609 H ? A ? 123 HD21 1
   ATOM 2644 HD22 B ASN A 124 ? -21.93667 18.58466 -4.80960 0.254 16.69609 H ? A ? 123 HD22 1
   ATOM 2645 CB C ASN A 124 ? -19.86615 18.87819 -3.30307 0.746 12.82420 C ? A ? 123 CB 1
   ATOM 2646 CG C ASN A 124 ? -20.17220 19.04098 -4.73505 0.746 10.38211 C ? A ? 123 CG 1
   ATOM 2647 OD1 C ASN A 124 ? -19.27636 18.88979 -5.58785 0.746 17.65681 O ? A ? 123 OD1 1
   ATOM 2648 ND2 C ASN A 124 ? -21.40088 19.34728 -5.04874 0.746 9.88689 N ? A ? 123 ND2 1
   ATOM 2649 HB2 C ASN A 124 ? -20.44309 19.47692 -2.80351 0.746 15.38906 H ? A ? 123 HB2 1
   ATOM 2650 HB3 C ASN A 124 ? -18.93720 19.12129 -3.16578 0.746 15.38906 H ? A ? 123 HB3 1
   ATOM 2651 HD21 C ASN A 124 ? -21.62093 19.45125 -5.87358 0.746 11.86428 H ? A ? 123 HD21 1
   ATOM 2652 HD22 C ASN A 124 ? -21.99081 19.44523 -4.43069 0.746 11.86428 H ? A ? 123 HD22 1
   ATOM 2653 N A GLN A 125 ? -18.98316 15.31678 -2.54870 0.406 7.99727 N ? A ? 124 N 1
   ATOM 2654 CA A GLN A 125 ? -17.94670 14.33012 -2.69443 0.406 6.35490 C ? A ? 124 CA 1
   ATOM 2655 C A GLN A 125 ? -18.50173 13.10430 -3.36591 0.406 9.12656 C ? A ? 124 C 1
   ATOM 2656 O A GLN A 125 ? -19.71992 12.88528 -3.36243 0.406 7.68962 O ? A ? 124 O 1
   ATOM 2657 CB A GLN A 125 ? -17.42572 13.86677 -1.32572 0.406 6.56108 C ? A ? 124 CB 1
   ATOM 2658 CG A GLN A 125 ? -16.87424 14.95865 -0.51526 0.406 10.55135 C ? A ? 124 CG 1
   ATOM 2659 CD A GLN A 125 ? -15.58548 15.50799 -1.10223 0.406 15.41034 C ? A ? 124 CD 1
   ATOM 2660 OE1 A GLN A 125 ? -15.19181 15.19619 -2.24259 0.406 14.75058 O ? A ? 124 OE1 1
   ATOM 2661 NE2 A GLN A 125 ? -14.91218 16.32554 -0.31557 0.406 17.31193 N ? A ? 124 NE2 1
   ATOM 2662 H A GLN A 125 ? -19.61595 15.07774 -2.01763 0.406 9.59674 H ? A ? 124 H 1
   ATOM 2663 HA A GLN A 125 ? -17.22602 14.71799 -3.21510 0.406 7.62590 H ? A ? 124 HA 1
   ATOM 2664 HB2 A GLN A 125 ? -18.15792 13.46792 -0.83004 0.406 7.87331 H ? A ? 124 HB2 1
   ATOM 2665 HB3 A GLN A 125 ? -16.72268 13.21266 -1.46276 0.406 7.87331 H ? A ? 124 HB3 1
   ATOM 2666 HG2 A GLN A 125 ? -17.51985 15.68130 -0.47195 0.406 12.66163 H ? A ? 124 HG2 1
   ATOM 2667 HG3 A GLN A 125 ? -16.68466 14.62921 0.37717 0.406 12.66163 H ? A ? 124 HG3 1
   ATOM 2668 HE21 A GLN A 125 ? -15.21211 16.51192 0.46858 0.406 20.77434 H ? A ? 124 HE21 1
   ATOM 2669 HE22 A GLN A 125 ? -14.17335 16.67207 -0.58694 0.406 20.77434 H ? A ? 124 HE22 1
   ATOM 2670 N B GLN A 125 ? -19.09043 15.19589 -2.80574 0.594 9.73185 N ? A ? 124 N 1
   ATOM 2671 CA B GLN A 125 ? -18.08313 14.16006 -3.02543 0.594 14.21720 C ? A ? 124 CA 1
   ATOM 2672 C B GLN A 125 ? -18.61463 12.95186 -3.82165 0.594 11.25456 C ? A ? 124 C 1
   ATOM 2673 O B GLN A 125 ? -19.82910 12.71166 -3.87867 0.594 8.92518 O ? A ? 124 O 1
   ATOM 2674 CB B GLN A 125 ? -17.57388 13.65042 -1.66174 0.594 12.76242 C ? A ? 124 CB 1
   ATOM 2675 CG B GLN A 125 ? -16.75071 14.65557 -0.86489 0.594 13.77642 C ? A ? 124 CG 1
   ATOM 2676 CD B GLN A 125 ? -15.48326 15.05565 -1.57926 0.594 15.88262 C ? A ? 124 CD 1
   ATOM 2677 OE1 B GLN A 125 ? -15.22351 16.23045 -1.77511 0.594 21.18581 O ? A ? 124 OE1 1
   ATOM 2678 NE2 B GLN A 125 ? -14.69594 14.07489 -1.97961 0.594 13.76623 N ? A ? 124 NE2 1
   ATOM 2679 H B GLN A 125 ? -19.79105 14.89634 -2.40698 0.594 11.67824 H ? A ? 124 H 1
   ATOM 2680 HA B GLN A 125 ? -17.36546 14.54604 -3.55162 0.594 17.06066 H ? A ? 124 HA 1
   ATOM 2681 HB2 B GLN A 125 ? -18.34034 13.40713 -1.11929 0.594 15.31492 H ? A ? 124 HB2 1
   ATOM 2682 HB3 B GLN A 125 ? -17.01489 12.87246 -1.81407 0.594 15.31492 H ? A ? 124 HB3 1
   ATOM 2683 HG2 B GLN A 125 ? -17.28010 15.45527 -0.71951 0.594 16.53171 H ? A ? 124 HG2 1
   ATOM 2684 HG3 B GLN A 125 ? -16.50517 14.26093 -0.01349 0.594 16.53171 H ? A ? 124 HG3 1
   ATOM 2685 HE21 B GLN A 125 ? -14.91664 13.25749 -1.82882 0.594 16.51950 H ? A ? 124 HE21 1
   ATOM 2686 HE22 B GLN A 125 ? -13.96224 14.25326 -2.39127 0.594 16.51950 H ? A ? 124 HE22 1
   ATOM 2687 N A PRO A 126 ? -17.62204 12.22391 -3.87819 0.406 8.22129 N ? A ? 125 N 1
   ATOM 2688 CA A PRO A 126 ? -18.07242 11.01076 -4.54944 0.406 7.63319 C ? A ? 125 CA 1
   ATOM 2689 C A PRO A 126 ? -18.86696 10.12614 -3.60415 0.406 6.71304 C ? A ? 125 C 1
   ATOM 2690 O A PRO A 126 ? -18.62595 10.08912 -2.39601 0.406 9.05908 O ? A ? 125 O 1
   ATOM 2691 CB A PRO A 126 ? -16.76589 10.30624 -4.96862 0.406 9.29151 C ? A ? 125 CB 1
   ATOM 2692 CG A PRO A 126 ? -15.81125 11.34909 -5.05670 0.406 10.15535 C ? A ? 125 CG 1
   ATOM 2693 CD A PRO A 126 ? -16.16449 12.39270 -4.01248 0.406 12.03561 C ? A ? 125 CD 1
   ATOM 2694 HA A PRO A 126 ? -18.59639 11.23533 -5.33425 0.406 9.15985 H ? A ? 125 HA 1
   ATOM 2695 HB2 A PRO A 126 ? -16.50982 9.65489 -4.29701 0.406 11.14982 H ? A ? 125 HB2 1
   ATOM 2696 HB3 A PRO A 126 ? -16.88496 9.86912 -5.82632 0.406 11.14982 H ? A ? 125 HB3 1
   ATOM 2697 HG2 A PRO A 126 ? -14.92750 10.98781 -4.88535 0.406 12.18643 H ? A ? 125 HG2 1
   ATOM 2698 HG3 A PRO A 126 ? -15.84435 11.73762 -5.94488 0.406 12.18643 H ? A ? 125 HG3 1
   ATOM 2699 HD2 A PRO A 126 ? -15.71368 12.21235 -3.17275 0.406 14.44275 H ? A ? 125 HD2 1
   ATOM 2700 HD3 A PRO A 126 ? -15.94382 13.28493 -4.32255 0.406 14.44275 H ? A ? 125 HD3 1
   ATOM 2701 N B PRO A 126 ? -17.73295 12.11414 -4.40334 0.594 10.84820 N ? A ? 125 N 1
   ATOM 2702 CA B PRO A 126 ? -18.22550 10.91203 -5.08522 0.594 9.78388 C ? A ? 125 CA 1
   ATOM 2703 C B PRO A 126 ? -18.92076 9.95169 -4.12396 0.594 7.90153 C ? A ? 125 C 1
   ATOM 2704 O B PRO A 126 ? -18.60750 9.89508 -2.93877 0.594 10.57574 O ? A ? 125 O 1
   ATOM 2705 CB B PRO A 126 ? -16.94083 10.27849 -5.63563 0.594 9.81120 C ? A ? 125 CB 1
   ATOM 2706 CG B PRO A 126 ? -16.00072 11.38165 -5.77090 0.594 11.80059 C ? A ? 125 CG 1
   ATOM 2707 CD B PRO A 126 ? -16.27371 12.28999 -4.61923 0.594 10.13452 C ? A ? 125 CD 1
   ATOM 2708 HA B PRO A 126 ? -18.83082 11.15483 -5.80323 0.594 11.74067 H ? A ? 125 HA 1
   ATOM 2709 HB2 B PRO A 126 ? -16.60796 9.61382 -5.01248 0.594 11.77346 H ? A ? 125 HB2 1
   ATOM 2710 HB3 B PRO A 126 ? -17.11861 9.86710 -6.49589 0.594 11.77346 H ? A ? 125 HB3 1
   ATOM 2711 HG2 B PRO A 126 ? -15.09210 11.04401 -5.73473 0.594 14.16072 H ? A ? 125 HG2 1
   ATOM 2712 HG3 B PRO A 126 ? -16.15141 11.83906 -6.61290 0.594 14.16072 H ? A ? 125 HG3 1
   ATOM 2713 HD2 B PRO A 126 ? -15.77121 12.01795 -3.83540 0.594 12.16143 H ? A ? 125 HD2 1
   ATOM 2714 HD3 B PRO A 126 ? -16.06419 13.20981 -4.84488 0.594 12.16143 H ? A ? 125 HD3 1
   ATOM 2715 N A SER A 127 ? -19.84238 9.41473 -4.16674 0.406 7.12737 N ? A ? 126 N 1
   ATOM 2716 CA A SER A 127 ? -20.62112 8.46717 -3.37180 0.406 6.70487 C ? A ? 126 CA 1
   ATOM 2717 C A SER A 127 ? -21.20805 7.38367 -4.27838 0.406 6.09051 C ? A ? 126 C 1
   ATOM 2718 O A SER A 127 ? -21.09351 7.43262 -5.51140 0.406 9.82060 O ? A ? 126 O 1
   ATOM 2719 CB A SER A 127 ? -21.77262 9.14832 -2.60207 0.406 4.64092 C ? A ? 126 CB 1
   ATOM 2720 OG A SER A 127 ? -22.90511 9.34540 -3.44247 0.406 6.94756 O ? A ? 126 OG 1
   ATOM 2721 H A SER A 127 ? -20.06889 9.46238 -4.99500 0.406 8.55287 H ? A ? 126 H 1
   ATOM 2722 HA A SER A 127 ? -19.99705 8.06680 -2.74639 0.406 8.04586 H ? A ? 126 HA 1
   ATOM 2723 HB2 A SER A 127 ? -22.02900 8.58447 -1.85558 0.406 5.56912 H ? A ? 126 HB2 1
   ATOM 2724 HB3 A SER A 127 ? -21.46777 10.01009 -2.27754 0.406 5.56912 H ? A ? 126 HB3 1
   ATOM 2725 HG A SER A 127 ? -23.56042 9.60470 -2.98538 0.406 8.33709 H ? A ? 126 HG 1
   ATOM 2726 N B SER A 127 ? -19.86209 9.17388 -4.65269 0.594 8.47197 N ? A ? 126 N 1
   ATOM 2727 CA B SER A 127 ? -20.57318 8.24970 -3.77778 0.594 9.84570 C ? A ? 126 CA 1
   ATOM 2728 C B SER A 127 ? -21.21732 7.15805 -4.61908 0.594 9.18160 C ? A ? 126 C 1
   ATOM 2729 O B SER A 127 ? -21.20604 7.18783 -5.85020 0.594 10.84192 O ? A ? 126 O 1
   ATOM 2730 CB B SER A 127 ? -21.69925 8.93435 -2.98758 0.594 9.36560 C ? A ? 126 CB 1
   ATOM 2731 OG B SER A 127 ? -22.87831 9.07536 -3.78854 0.594 6.57232 O ? A ? 126 OG 1
   ATOM 2732 H B SER A 127 ? -20.09610 9.16439 -5.48019 0.594 10.16638 H ? A ? 126 H 1
   ATOM 2733 HA B SER A 127 ? -19.90540 7.88402 -3.17674 0.594 11.81486 H ? A ? 126 HA 1
   ATOM 2734 HB2 B SER A 127 ? -21.91011 8.39558 -2.20902 0.594 11.23873 H ? A ? 126 HB2 1
   ATOM 2735 HB3 B SER A 127 ? -21.39957 9.81439 -2.71077 0.594 11.23873 H ? A ? 126 HB3 1
   ATOM 2736 HG B SER A 127 ? -22.66753 9.26554 -4.57911 0.594 7.88679 H ? A ? 126 HG 1
   ATOM 2737 N A ILE A 128 ? -21.92234 6.43346 -3.65615 0.406 8.10603 N ? A ? 127 N 1
   ATOM 2738 CA A ILE A 128 ? -22.56045 5.34376 -4.39373 0.406 6.91742 C ? A ? 127 CA 1
   ATOM 2739 C A ILE A 128 ? -23.61175 5.83585 -5.40352 0.406 10.75132 C ? A ? 127 C 1
   ATOM 2740 O A ILE A 128 ? -23.91850 5.12591 -6.36439 0.406 7.74900 O ? A ? 127 O 1
   ATOM 2741 CB A ILE A 128 ? -23.17183 4.26047 -3.46220 0.406 6.80304 C ? A ? 127 CB 1
   ATOM 2742 CG1 A ILE A 128 ? -24.03966 4.87419 -2.36014 0.406 12.49460 C ? A ? 127 CG1 1
   ATOM 2743 CG2 A ILE A 128 ? -22.08793 3.34474 -2.89889 0.406 7.41658 C ? A ? 127 CG2 1
   ATOM 2744 CD1 A ILE A 128 ? -24.89522 3.83983 -1.61269 0.406 10.90761 C ? A ? 127 CD1 1
   ATOM 2745 H A ILE A 128 ? -22.05039 6.40059 -2.80637 0.406 9.72725 H ? A ? 127 H 1
   ATOM 2746 HA A ILE A 128 ? -21.84210 4.91984 -4.88886 0.406 8.30092 H ? A ? 127 HA 1
   ATOM 2747 HB A ILE A 128 ? -23.76303 3.71425 -4.00353 0.406 8.16367 H ? A ? 127 HB 1
   ATOM 2748 HG12 A ILE A 128 ? -23.46296 5.30803 -1.71199 0.406 14.99354 H ? A ? 127 HG12 1
   ATOM 2749 HG13 A ILE A 128 ? -24.63903 5.52447 -2.75863 0.406 14.99354 H ? A ? 127 HG13 1
   ATOM 2750 HG21 A ILE A 128 ? -22.50776 2.63854 -2.38321 0.406 8.89991 H ? A ? 127 HG21 1
   ATOM 2751 HG22 A ILE A 128 ? -21.58391 2.96248 -3.63424 0.406 8.89991 H ? A ? 127 HG22 1
   ATOM 2752 HG23 A ILE A 128 ? -21.49949 3.86493 -2.32964 0.406 8.89991 H ? A ? 127 HG23 1
   ATOM 2753 HD11 A ILE A 128 ? -25.51162 4.30485 -1.02558 0.406 13.08915 H ? A ? 127 HD11 1
   ATOM 2754 HD12 A ILE A 128 ? -25.38903 3.31184 -2.25944 0.406 13.08915 H ? A ? 127 HD12 1
   ATOM 2755 HD13 A ILE A 128 ? -24.31257 3.26496 -1.09216 0.406 13.08915 H ? A ? 127 HD13 1
   ATOM 2756 N B ILE A 128 ? -21.84900 6.21334 -3.93557 0.594 6.92881 N ? A ? 127 N 1
   ATOM 2757 CA B ILE A 128 ? -22.61757 5.18489 -4.62056 0.594 9.45374 C ? A ? 127 CA 1
   ATOM 2758 C B ILE A 128 ? -23.83728 5.73786 -5.35301 0.594 8.04338 C ? A ? 127 C 1
   ATOM 2759 O B ILE A 128 ? -24.47169 4.98726 -6.09090 0.594 9.14097 O ? A ? 127 O 1
   ATOM 2760 CB B ILE A 128 ? -22.99065 4.04728 -3.65016 0.594 10.20373 C ? A ? 127 CB 1
   ATOM 2761 CG1 B ILE A 128 ? -23.92287 4.54679 -2.55262 0.594 6.64735 C ? A ? 127 CG1 1
   ATOM 2762 CG2 B ILE A 128 ? -21.72183 3.39575 -3.11691 0.594 9.50834 C ? A ? 127 CG2 1
   ATOM 2763 CD1 B ILE A 128 ? -24.69733 3.44157 -1.89286 0.594 8.68350 C ? A ? 127 CD1 1
   ATOM 2764 H B ILE A 128 ? -21.84830 6.14593 -3.07822 0.594 8.31458 H ? A ? 127 H 1
   ATOM 2765 HA B ILE A 128 ? -22.05641 4.78851 -5.30532 0.594 11.34450 H ? A ? 127 HA 1
   ATOM 2766 HB B ILE A 128 ? -23.48922 3.36439 -4.12555 0.594 12.24449 H ? A ? 127 HB 1
   ATOM 2767 HG12 B ILE A 128 ? -23.39608 4.99174 -1.87042 0.594 7.97683 H ? A ? 127 HG12 1
   ATOM 2768 HG13 B ILE A 128 ? -24.55906 5.16889 -2.93883 0.594 7.97683 H ? A ? 127 HG13 1
   ATOM 2769 HG21 B ILE A 128 ? -21.96558 2.65279 -2.54290 0.594 11.41002 H ? A ? 127 HG21 1
   ATOM 2770 HG22 B ILE A 128 ? -21.19262 3.07642 -3.86448 0.594 11.41002 H ? A ? 127 HG22 1
   ATOM 2771 HG23 B ILE A 128 ? -21.21788 4.05269 -2.61157 0.594 11.41002 H ? A ? 127 HG23 1
   ATOM 2772 HD11 B ILE A 128 ? -25.25903 3.82035 -1.19866 0.594 10.42022 H ? A ? 127 HD11 1
   ATOM 2773 HD12 B ILE A 128 ? -25.24709 2.99997 -2.55893 0.594 10.42022 H ? A ? 127 HD12 1
   ATOM 2774 HD13 B ILE A 128 ? -24.07430 2.80736 -1.50490 0.594 10.42022 H ? A ? 127 HD13 1
   ATOM 2775 N . ILE A 129 ? -24.16793 7.02684 -5.19441 1.000 8.26494 N ? A ? 128 N 1
   ATOM 2776 CA . ILE A 129 ? -25.21824 7.63033 -6.02369 1.000 10.04849 C ? A ? 128 CA 1
   ATOM 2777 C . ILE A 129 ? -24.69049 8.83022 -6.80821 1.000 11.26274 C ? A ? 128 C 1
   ATOM 2778 O . ILE A 129 ? -25.48873 9.64817 -7.29715 1.000 11.20938 O ? A ? 128 O 1
   ATOM 2779 CB . ILE A 129 ? -26.48361 7.98237 -5.21168 1.000 10.18388 C ? A ? 128 CB 1
   ATOM 2780 CG1 . ILE A 129 ? -26.21338 9.08347 -4.20577 1.000 10.70905 C ? A ? 128 CG1 1
   ATOM 2781 CG2 . ILE A 129 ? -27.03951 6.72275 -4.57986 1.000 13.80065 C ? A ? 128 CG2 1
   ATOM 2782 CD1 . ILE A 129 ? -27.49706 9.57920 -3.57764 1.000 13.09258 C ? A ? 128 CD1 1
   ATOM 2783 HA . ILE A 129 ? -25.48896 6.96137 -6.67185 1.000 12.05820 H ? A ? 128 HA 1
   ATOM 2784 HB . ILE A 129 ? -27.15838 8.34046 -5.80947 1.000 12.22068 H ? A ? 128 HB 1
   ATOM 2785 HG12 . ILE A 129 ? -25.63941 8.74240 -3.50211 1.000 12.85088 H ? A ? 128 HG12 1
   ATOM 2786 HG13 . ILE A 129 ? -25.78293 9.82892 -4.65290 1.000 12.85088 H ? A ? 128 HG13 1
   ATOM 2787 HG21 . ILE A 129 ? -27.94830 6.89156 -4.28573 1.000 16.56079 H ? A ? 128 HG21 1
   ATOM 2788 HG22 . ILE A 129 ? -27.03173 6.00969 -5.23742 1.000 16.56079 H ? A ? 128 HG22 1
   ATOM 2789 HG23 . ILE A 129 ? -26.48617 6.47923 -3.82130 1.000 16.56079 H ? A ? 128 HG23 1
   ATOM 2790 HD11 . ILE A 129 ? -27.30266 10.36024 -3.03626 1.000 15.71112 H ? A ? 128 HD11 1
   ATOM 2791 HD12 . ILE A 129 ? -28.12347 9.81171 -4.28080 1.000 15.71112 H ? A ? 128 HD12 1
   ATOM 2792 HD13 . ILE A 129 ? -27.86903 8.87614 -3.02244 1.000 15.71112 H ? A ? 128 HD13 1
   ATOM 2793 H A ILE A 129 ? -23.94274 7.53776 -4.54030 0.406 9.91795 H ? A ? 128 H 1
   ATOM 2794 H B ILE A 129 ? -23.80505 7.55939 -4.62492 0.594 9.91795 H ? A ? 128 H 1
   ATOM 2795 N A GLY A 130 ? -23.37531 8.94758 -6.96645 0.699 10.57744 N ? A ? 129 N 1
   ATOM 2796 CA A GLY A 130 ? -22.80945 10.09660 -7.67496 0.699 9.19692 C ? A ? 129 CA 1
   ATOM 2797 C A GLY A 130 ? -22.41030 11.19444 -6.72015 0.699 10.59677 C ? A ? 129 C 1
   ATOM 2798 O A GLY A 130 ? -22.36514 11.01577 -5.50060 0.699 10.08002 O ? A ? 129 O 1
   ATOM 2799 H A GLY A 130 ? -22.79432 8.38333 -6.67719 0.699 12.69294 H ? A ? 129 H 1
   ATOM 2800 HA2 A GLY A 130 ? -22.02399 9.81712 -8.17079 0.699 11.03632 H ? A ? 129 HA2 1
   ATOM 2801 HA3 A GLY A 130 ? -23.46562 10.45000 -8.29580 0.699 11.03632 H ? A ? 129 HA3 1
   ATOM 2802 N B GLY A 130 ? -23.36926 8.96439 -6.94829 0.301 10.42561 N ? A ? 129 N 1
   ATOM 2803 CA B GLY A 130 ? -22.79602 10.12848 -7.62060 0.301 9.08428 C ? A ? 129 CA 1
   ATOM 2804 C B GLY A 130 ? -22.46929 11.24079 -6.65089 0.301 11.75821 C ? A ? 129 C 1
   ATOM 2805 O B GLY A 130 ? -22.77064 11.17709 -5.45826 0.301 7.27928 O ? A ? 129 O 1
   ATOM 2806 H B GLY A 130 ? -22.78851 8.39750 -6.66377 0.301 12.51075 H ? A ? 129 H 1
   ATOM 2807 HA2 B GLY A 130 ? -21.97990 9.86822 -8.07568 0.301 10.90115 H ? A ? 129 HA2 1
   ATOM 2808 HA3 B GLY A 130 ? -23.42798 10.46664 -8.27420 0.301 10.90115 H ? A ? 129 HA3 1
   ATOM 2809 N A THR A 131 ? -22.11892 12.37753 -7.27473 0.699 10.08147 N ? A ? 130 N 1
   ATOM 2810 CA A THR A 131 ? -21.71137 13.47776 -6.43173 0.699 12.73537 C ? A ? 130 CA 1
   ATOM 2811 C A THR A 131 ? -22.80274 13.75042 -5.43117 0.699 10.25418 C ? A ? 130 C 1
   ATOM 2812 O A THR A 131 ? -23.98159 13.85448 -5.80064 0.699 11.69607 O ? A ? 130 O 1
   ATOM 2813 CB A THR A 131 ? -21.51582 14.72273 -7.28914 0.699 11.01799 C ? A ? 130 CB 1
   ATOM 2814 OG1 A THR A 131 ? -20.59316 14.39647 -8.33217 0.699 15.26827 O ? A ? 130 OG1 1
   ATOM 2815 CG2 A THR A 131 ? -21.02143 15.89694 -6.46721 0.699 14.65351 C ? A ? 130 CG2 1
   ATOM 2816 H A THR A 131 ? -22.15198 12.55308 -8.11598 0.699 12.09778 H ? A ? 130 H 1
   ATOM 2817 HA A THR A 131 ? -20.88151 13.26592 -5.97637 0.699 15.28246 H ? A ? 130 HA 1
   ATOM 2818 HB A THR A 131 ? -22.35969 15.00735 -7.67356 0.699 13.22161 H ? A ? 130 HB 1
   ATOM 2819 HG1 A THR A 131 ? -20.89628 13.76588 -8.79701 0.699 18.32194 H ? A ? 130 HG1 1
   ATOM 2820 HG21 A THR A 131 ? -20.73322 16.61417 -7.05324 0.699 17.58423 H ? A ? 130 HG21 1
   ATOM 2821 HG22 A THR A 131 ? -21.73303 16.22453 -5.89519 0.699 17.58423 H ? A ? 130 HG22 1
   ATOM 2822 HG23 A THR A 131 ? -20.27349 15.62293 -5.91367 0.699 17.58423 H ? A ? 130 HG23 1
   ATOM 2823 N B THR A 131 ? -21.84821 12.31072 -7.16488 0.301 12.33367 N ? A ? 130 N 1
   ATOM 2824 CA B THR A 131 ? -21.40630 13.39982 -6.29912 0.301 8.28988 C ? A ? 130 CA 1
   ATOM 2825 C B THR A 131 ? -22.56955 13.85104 -5.43277 0.301 7.43312 C ? A ? 130 C 1
   ATOM 2826 O B THR A 131 ? -23.67161 14.11451 -5.92913 0.301 9.04860 O ? A ? 130 O 1
   ATOM 2827 CB B THR A 131 ? -20.86818 14.56626 -7.14074 0.301 9.09677 C ? A ? 130 CB 1
   ATOM 2828 OG1 B THR A 131 ? -19.82026 14.08021 -7.98910 0.301 10.77224 O ? A ? 130 OG1 1
   ATOM 2829 CG2 B THR A 131 ? -20.31007 15.67372 -6.25597 0.301 12.35949 C ? A ? 130 CG2 1
   ATOM 2830 H B THR A 131 ? -21.67545 12.42415 -7.99967 0.301 14.80042 H ? A ? 130 H 1
   ATOM 2831 HA B THR A 131 ? -20.68125 13.10145 -5.72800 0.301 9.94788 H ? A ? 130 HA 1
   ATOM 2832 HB B THR A 131 ? -21.58985 14.93986 -7.67038 0.301 10.91614 H ? A ? 130 HB 1
   ATOM 2833 HG1 B THR A 131 ? -19.18634 13.78619 -7.52296 0.301 12.92671 H ? A ? 130 HG1 1
   ATOM 2834 HG21 B THR A 131 ? -19.81701 16.31206 -6.79477 0.301 14.83141 H ? A ? 130 HG21 1
   ATOM 2835 HG22 B THR A 131 ? -21.03457 16.13526 -5.80544 0.301 14.83141 H ? A ? 130 HG22 1
   ATOM 2836 HG23 B THR A 131 ? -19.71401 15.29737 -5.58966 0.301 14.83141 H ? A ? 130 HG23 1
   ATOM 2837 N A ALA A 132 ? -22.41969 13.92550 -4.18085 0.699 8.17146 N ? A ? 131 N 1
   ATOM 2838 CA A ALA A 132 ? -23.40151 14.13234 -3.14586 0.699 7.74016 C ? A ? 131 CA 1
   ATOM 2839 C A ALA A 132 ? -22.77886 14.68422 -1.88550 0.699 7.29665 C ? A ? 131 C 1
   ATOM 2840 O A ALA A 132 ? -21.57379 14.55092 -1.65127 0.699 9.47869 O ? A ? 131 O 1
   ATOM 2841 CB A ALA A 132 ? -24.08368 12.79778 -2.83936 0.699 7.77186 C ? A ? 131 CB 1
   ATOM 2842 H A ALA A 132 ? -21.60288 13.92817 -3.91175 0.699 9.80577 H ? A ? 131 H 1
   ATOM 2843 HA A ALA A 132 ? -24.03609 14.80168 -3.44618 0.699 9.28821 H ? A ? 131 HA 1
   ATOM 2844 HB1 A ALA A 132 ? -24.74046 12.93249 -2.13836 0.699 9.32625 H ? A ? 131 HB1 1
   ATOM 2845 HB2 A ALA A 132 ? -24.51949 12.47394 -3.64316 0.699 9.32625 H ? A ? 131 HB2 1
   ATOM 2846 HB3 A ALA A 132 ? -23.41355 12.16044 -2.54674 0.699 9.32625 H ? A ? 131 HB3 1
   ATOM 2847 N B ALA A 132 ? -22.31796 13.94414 -4.13507 0.301 8.72905 N ? A ? 131 N 1
   ATOM 2848 CA B ALA A 132 ? -23.37923 14.21737 -3.19115 0.301 7.71571 C ? A ? 131 CA 1
   ATOM 2849 C B ALA A 132 ? -22.77877 14.67625 -1.87765 0.301 7.50491 C ? A ? 131 C 1
   ATOM 2850 O B ALA A 132 ? -21.58380 14.50956 -1.62392 0.301 9.32098 O ? A ? 131 O 1
   ATOM 2851 CB B ALA A 132 ? -24.24805 12.96778 -2.98142 0.301 11.47914 C ? A ? 131 CB 1
   ATOM 2852 H B ALA A 132 ? -21.53998 13.85248 -3.78018 0.301 10.47488 H ? A ? 131 H 1
   ATOM 2853 HA B ALA A 132 ? -23.93387 14.93911 -3.52635 0.301 9.25886 H ? A ? 131 HA 1
   ATOM 2854 HB1 B ALA A 132 ? -24.95948 13.17900 -2.35681 0.301 13.77499 H ? A ? 131 HB1 1
   ATOM 2855 HB2 B ALA A 132 ? -24.62516 12.69869 -3.83364 0.301 13.77499 H ? A ? 131 HB2 1
   ATOM 2856 HB3 B ALA A 132 ? -23.69527 12.25508 -2.62449 0.301 13.77499 H ? A ? 131 HB3 1
   ATOM 2857 N . THR A 133 ? -23.62095 15.24503 -1.04438 1.000 7.63451 N ? A ? 132 N 1
   ATOM 2858 CA . THR A 133 ? -23.26569 15.60974 0.30783 1.000 8.54230 C ? A ? 132 CA 1
   ATOM 2859 C . THR A 133 ? -23.92636 14.62658 1.24678 1.000 8.43432 C ? A ? 132 C 1
   ATOM 2860 O . THR A 133 ? -25.13420 14.34127 1.12258 1.000 9.30524 O ? A ? 132 O 1
   ATOM 2861 CB . THR A 133 ? -23.70686 17.03870 0.64021 1.000 9.47986 C ? A ? 132 CB 1
   ATOM 2862 OG1 . THR A 133 ? -22.88160 17.93804 -0.07977 1.000 10.02364 O ? A ? 132 OG1 1
   ATOM 2863 CG2 . THR A 133 ? -23.59049 17.35608 2.10624 1.000 11.83959 C ? A ? 132 CG2 1
   ATOM 2864 HA . THR A 133 ? -22.30314 15.56892 0.42065 1.000 10.25078 H ? A ? 132 HA 1
   ATOM 2865 HB . THR A 133 ? -24.64132 17.13804 0.39976 1.000 11.37585 H ? A ? 132 HB 1
   ATOM 2866 HG1 . THR A 133 ? -22.59510 18.53844 0.43310 1.000 12.02838 H ? A ? 132 HG1 1
   ATOM 2867 HG21 . THR A 133 ? -23.72342 18.30586 2.25164 1.000 14.20753 H ? A ? 132 HG21 1
   ATOM 2868 HG22 . THR A 133 ? -24.26048 16.86425 2.60636 1.000 14.20753 H ? A ? 132 HG22 1
   ATOM 2869 HG23 . THR A 133 ? -22.71059 17.10808 2.43055 1.000 14.20753 H ? A ? 132 HG23 1
   ATOM 2870 H A THR A 133 ? -24.43682 15.43164 -1.24221 0.699 9.16143 H ? A ? 132 H 1
   ATOM 2871 H B THR A 133 ? -24.43452 15.43711 -1.24640 0.301 9.16143 H ? A ? 132 H 1
   ATOM 2872 N . PHE A 134 ? -23.12857 14.10178 2.18357 1.000 7.65665 N ? A ? 133 N 1
   ATOM 2873 CA . PHE A 134 ? -23.58253 13.01158 3.03109 1.000 7.56191 C ? A ? 133 CA 1
   ATOM 2874 C . PHE A 134 ? -22.69157 12.93764 4.25148 1.000 7.97975 C ? A ? 133 C 1
   ATOM 2875 O . PHE A 134 ? -21.53184 13.35590 4.20824 1.000 8.74064 O ? A ? 133 O 1
   ATOM 2876 H . PHE A 134 ? -22.32472 14.36321 2.34196 1.000 9.18800 H ? A ? 133 H 1
   ATOM 2877 HA . PHE A 134 ? -24.49017 13.19461 3.32021 1.000 9.07431 H ? A ? 133 HA 1
   ATOM 2878 CB A PHE A 134 ? -23.56788 11.65452 2.27697 0.921 8.57079 C ? A ? 133 CB 1
   ATOM 2879 CG A PHE A 134 ? -22.22499 11.30380 1.65422 0.921 7.90451 C ? A ? 133 CG 1
   ATOM 2880 CD1 A PHE A 134 ? -21.90248 11.75129 0.39140 0.921 7.99383 C ? A ? 133 CD1 1
   ATOM 2881 CD2 A PHE A 134 ? -21.27952 10.50207 2.32037 0.921 8.27150 C ? A ? 133 CD2 1
   ATOM 2882 CE1 A PHE A 134 ? -20.71396 11.48520 -0.18005 0.921 8.64167 C ? A ? 133 CE1 1
   ATOM 2883 CE2 A PHE A 134 ? -20.10374 10.22336 1.76355 0.921 8.64960 C ? A ? 133 CE2 1
   ATOM 2884 CZ A PHE A 134 ? -19.77486 10.68383 0.51519 0.921 9.28834 C ? A ? 133 CZ 1
   ATOM 2885 HB2 A PHE A 134 ? -23.79553 10.94915 2.90270 0.921 10.28497 H ? A ? 133 HB2 1
   ATOM 2886 HB3 A PHE A 134 ? -24.22359 11.68899 1.56300 0.921 10.28497 H ? A ? 133 HB3 1
   ATOM 2887 HD1 A PHE A 134 ? -22.52658 12.25346 -0.08107 0.921 9.59261 H ? A ? 133 HD1 1
   ATOM 2888 HD2 A PHE A 134 ? -21.47959 10.16194 3.16250 0.921 9.92582 H ? A ? 133 HD2 1
   ATOM 2889 HE1 A PHE A 134 ? -20.51100 11.82355 -1.02221 0.921 10.37002 H ? A ? 133 HE1 1
   ATOM 2890 HE2 A PHE A 134 ? -19.49086 9.70410 2.23222 0.921 10.37954 H ? A ? 133 HE2 1
   ATOM 2891 HZ A PHE A 134 ? -18.95325 10.47483 0.13285 0.921 11.14603 H ? A ? 133 HZ 1
   ATOM 2892 CB B PHE A 134 ? -23.60563 11.68058 2.28305 0.079 8.49172 C ? A ? 133 CB 1
   ATOM 2893 CG B PHE A 134 ? -22.28134 11.29537 1.71253 0.079 7.86064 C ? A ? 133 CG 1
   ATOM 2894 CD1 B PHE A 134 ? -21.90015 11.72788 0.45354 0.079 7.96307 C ? A ? 133 CD1 1
   ATOM 2895 CD2 B PHE A 134 ? -21.40824 10.50698 2.43740 0.079 8.54523 C ? A ? 133 CD2 1
   ATOM 2896 CE1 B PHE A 134 ? -20.67501 11.38061 -0.07125 0.079 9.24370 C ? A ? 133 CE1 1
   ATOM 2897 CE2 B PHE A 134 ? -20.18733 10.15687 1.92171 0.079 7.75939 C ? A ? 133 CE2 1
   ATOM 2898 CZ B PHE A 134 ? -19.81385 10.59093 0.66458 0.079 8.63892 C ? A ? 133 CZ 1
   ATOM 2899 HB2 B PHE A 134 ? -23.87938 10.98133 2.89706 0.079 10.19008 H ? A ? 133 HB2 1
   ATOM 2900 HB3 B PHE A 134 ? -24.23768 11.74458 1.55004 0.079 10.19008 H ? A ? 133 HB3 1
   ATOM 2901 HD1 B PHE A 134 ? -22.47869 12.25957 -0.04395 0.079 9.55570 H ? A ? 133 HD1 1
   ATOM 2902 HD2 B PHE A 134 ? -21.65163 10.21057 3.28464 0.079 10.25429 H ? A ? 133 HD2 1
   ATOM 2903 HE1 B PHE A 134 ? -20.42877 11.67678 -0.91774 0.079 11.09245 H ? A ? 133 HE1 1
   ATOM 2904 HE2 B PHE A 134 ? -19.60880 9.62557 2.41963 0.079 9.31128 H ? A ? 133 HE2 1
   ATOM 2905 HZ B PHE A 134 ? -18.98568 10.35224 0.31522 0.079 10.36672 H ? A ? 133 HZ 1
   ATOM 2906 N A TYR A 135 ? -23.17130 12.31781 5.31183 0.366 6.89340 N ? A ? 134 N 1
   ATOM 2907 CA A TYR A 135 ? -22.33560 12.11217 6.48771 0.366 6.62419 C ? A ? 134 CA 1
   ATOM 2908 C A TYR A 135 ? -21.60897 10.77438 6.44718 0.366 6.79521 C ? A ? 134 C 1
   ATOM 2909 O A TYR A 135 ? -22.19683 9.76976 5.99862 0.366 6.15573 O ? A ? 134 O 1
   ATOM 2910 CB A TYR A 135 ? -23.18695 12.06994 7.74723 0.366 6.28343 C ? A ? 134 CB 1
   ATOM 2911 CG A TYR A 135 ? -23.91635 13.34078 8.05980 0.366 9.56123 C ? A ? 134 CG 1
   ATOM 2912 CD1 A TYR A 135 ? -23.21706 14.50659 8.31957 0.366 7.19639 C ? A ? 134 CD1 1
   ATOM 2913 CD2 A TYR A 135 ? -25.30107 13.37045 8.12504 0.366 11.28347 C ? A ? 134 CD2 1
   ATOM 2914 CE1 A TYR A 135 ? -23.87574 15.68316 8.62090 0.366 13.82075 C ? A ? 134 CE1 1
   ATOM 2915 CE2 A TYR A 135 ? -25.97528 14.54173 8.41895 0.366 11.91779 C ? A ? 134 CE2 1
   ATOM 2916 CZ A TYR A 135 ? -25.25218 15.69037 8.66069 0.366 10.86927 C ? A ? 134 CZ 1
   ATOM 2917 OH A TYR A 135 ? -25.88146 16.87696 8.96345 0.366 13.45298 O ? A ? 134 OH 1
   ATOM 2918 H A TYR A 135 ? -23.97069 12.00781 5.37871 0.366 8.27210 H ? A ? 134 H 1
   ATOM 2919 HA A TYR A 135 ? -21.69543 12.84070 6.50601 0.366 7.94904 H ? A ? 134 HA 1
   ATOM 2920 HB2 A TYR A 135 ? -23.85134 11.37052 7.64569 0.366 7.54013 H ? A ? 134 HB2 1
   ATOM 2921 HB3 A TYR A 135 ? -22.61000 11.87247 8.50158 0.366 7.54013 H ? A ? 134 HB3 1
   ATOM 2922 HD1 A TYR A 135 ? -22.28754 14.49784 8.29080 0.366 8.63568 H ? A ? 134 HD1 1
   ATOM 2923 HD2 A TYR A 135 ? -25.78374 12.59101 7.96881 0.366 13.54018 H ? A ? 134 HD2 1
   ATOM 2924 HE1 A TYR A 135 ? -23.39556 16.46043 8.79466 0.366 16.58492 H ? A ? 134 HE1 1
   ATOM 2925 HE2 A TYR A 135 ? -26.90457 14.55433 8.45308 0.366 14.30137 H ? A ? 134 HE2 1
   ATOM 2926 HH A TYR A 135 ? -26.71400 16.78496 8.90009 0.366 16.14359 H ? A ? 134 HH 1
   ATOM 2927 N B TYR A 135 ? -23.23800 12.36865 5.31453 0.634 7.27152 N ? A ? 134 N 1
   ATOM 2928 CA B TYR A 135 ? -22.49168 12.09390 6.52917 0.634 7.23395 C ? A ? 134 CA 1
   ATOM 2929 C B TYR A 135 ? -21.68296 10.80137 6.41095 0.634 7.10551 C ? A ? 134 C 1
   ATOM 2930 O B TYR A 135 ? -21.98334 9.86305 5.62828 0.634 5.98853 O ? A ? 134 O 1
   ATOM 2931 CB B TYR A 135 ? -23.39149 12.05356 7.74561 0.634 7.28622 C ? A ? 134 CB 1
   ATOM 2932 CG B TYR A 135 ? -23.77947 13.46729 8.13521 0.634 12.08682 C ? A ? 134 CG 1
   ATOM 2933 CD1 B TYR A 135 ? -22.86090 14.32957 8.71779 0.634 13.26759 C ? A ? 134 CD1 1
   ATOM 2934 CD2 B TYR A 135 ? -25.04702 13.94501 7.88071 0.634 13.36721 C ? A ? 134 CD2 1
   ATOM 2935 CE1 B TYR A 135 ? -23.22073 15.64237 9.06235 0.634 15.69517 C ? A ? 134 CE1 1
   ATOM 2936 CE2 B TYR A 135 ? -25.41422 15.22440 8.22268 0.634 19.15123 C ? A ? 134 CE2 1
   ATOM 2937 CZ B TYR A 135 ? -24.49659 16.05548 8.81070 0.634 14.99990 C ? A ? 134 CZ 1
   ATOM 2938 OH B TYR A 135 ? -24.92092 17.34128 9.12851 0.634 19.54409 O ? A ? 134 OH 1
   ATOM 2939 H B TYR A 135 ? -24.06178 12.12564 5.35865 0.634 8.72584 H ? A ? 134 H 1
   ATOM 2940 HA B TYR A 135 ? -21.86210 12.81857 6.66835 0.634 8.68076 H ? A ? 134 HA 1
   ATOM 2941 HB2 B TYR A 135 ? -24.19632 11.55186 7.54203 0.634 8.74348 H ? A ? 134 HB2 1
   ATOM 2942 HB3 B TYR A 135 ? -22.92214 11.64099 8.48750 0.634 8.74348 H ? A ? 134 HB3 1
   ATOM 2943 HD1 B TYR A 135 ? -21.99474 14.03357 8.88227 0.634 15.92113 H ? A ? 134 HD1 1
   ATOM 2944 HD2 B TYR A 135 ? -25.66792 13.38893 7.46821 0.634 16.04067 H ? A ? 134 HD2 1
   ATOM 2945 HE1 B TYR A 135 ? -22.60324 16.21745 9.45336 0.634 18.83422 H ? A ? 134 HE1 1
   ATOM 2946 HE2 B TYR A 135 ? -26.27879 15.52399 8.05635 0.634 22.98149 H ? A ? 134 HE2 1
   ATOM 2947 HH B TYR A 135 ? -25.73190 17.43348 8.92997 0.634 23.45293 H ? A ? 134 HH 1
   ATOM 2948 N A GLN A 136 ? -20.35356 10.77293 6.95532 0.366 5.10442 N ? A ? 135 N 1
   ATOM 2949 CA A GLN A 136 ? -19.70381 9.53469 7.40008 0.366 4.44565 C ? A ? 135 CA 1
   ATOM 2950 C A GLN A 136 ? -19.83454 9.30885 8.91109 0.366 6.41618 C ? A ? 135 C 1
   ATOM 2951 O A GLN A 136 ? -19.76410 10.24449 9.70436 0.366 4.91919 O ? A ? 135 O 1
   ATOM 2952 CB A GLN A 136 ? -18.20064 9.49303 7.02607 0.366 5.47611 C ? A ? 135 CB 1
   ATOM 2953 CG A GLN A 136 ? -17.84582 9.79937 5.54541 0.366 6.18793 C ? A ? 135 CG 1
   ATOM 2954 CD A GLN A 136 ? -16.34266 10.02310 5.29267 0.366 8.29610 C ? A ? 135 CD 1
   ATOM 2955 OE1 A GLN A 136 ? -15.73534 10.91393 5.90622 0.366 12.91639 O ? A ? 135 OE1 1
   ATOM 2956 NE2 A GLN A 136 ? -15.74831 9.23916 4.38336 0.366 10.09194 N ? A ? 135 NE2 1
   ATOM 2957 H A GLN A 136 ? -19.86865 11.47710 7.04808 0.366 6.12532 H ? A ? 135 H 1
   ATOM 2958 HA A GLN A 136 ? -20.16533 8.81103 6.94818 0.366 5.33480 H ? A ? 135 HA 1
   ATOM 2959 HB2 A GLN A 136 ? -17.73660 10.14778 7.57092 0.366 6.57135 H ? A ? 135 HB2 1
   ATOM 2960 HB3 A GLN A 136 ? -17.86666 8.60327 7.22021 0.366 6.57135 H ? A ? 135 HB3 1
   ATOM 2961 HG2 A GLN A 136 ? -18.12834 9.05107 4.99666 0.366 7.42553 H ? A ? 135 HG2 1
   ATOM 2962 HG3 A GLN A 136 ? -18.31300 10.60492 5.27389 0.366 7.42553 H ? A ? 135 HG3 1
   ATOM 2963 HE21 A GLN A 136 ? -16.20477 8.64045 3.96768 0.366 12.11035 H ? A ? 135 HE21 1
   ATOM 2964 HE22 A GLN A 136 ? -14.91031 9.33462 4.21531 0.366 12.11035 H ? A ? 135 HE22 1
   ATOM 2965 N B GLN A 136 ? -20.60487 10.81095 7.16608 0.634 6.71126 N ? A ? 135 N 1
   ATOM 2966 CA B GLN A 136 ? -19.68495 9.69399 7.20522 0.634 6.58561 C ? A ? 135 CA 1
   ATOM 2967 C B GLN A 136 ? -19.48749 9.41169 8.66702 0.634 4.91127 C ? A ? 135 C 1
   ATOM 2968 O B GLN A 136 ? -19.15300 10.32790 9.43613 0.634 6.38132 O ? A ? 135 O 1
   ATOM 2969 CB B GLN A 136 ? -18.40055 10.13924 6.53966 0.634 8.62645 C ? A ? 135 CB 1
   ATOM 2970 CG B GLN A 136 ? -17.33609 9.14075 6.45357 0.634 8.49426 C ? A ? 135 CG 1
   ATOM 2971 CD B GLN A 136 ? -16.05006 9.74288 5.95450 0.634 6.66924 C ? A ? 135 CD 1
   ATOM 2972 OE1 B GLN A 136 ? -15.46650 10.56812 6.62927 0.634 7.54289 O ? A ? 135 OE1 1
   ATOM 2973 NE2 B GLN A 136 ? -15.62063 9.36245 4.78154 0.634 7.82204 N ? A ? 135 NE2 1
   ATOM 2974 H B GLN A 136 ? -20.37939 11.46620 7.67541 0.634 8.05352 H ? A ? 135 H 1
   ATOM 2975 HA B GLN A 136 ? -19.99620 8.88766 6.76494 0.634 7.90275 H ? A ? 135 HA 1
   ATOM 2976 HB2 B GLN A 136 ? -18.60944 10.41247 5.63268 0.634 10.35176 H ? A ? 135 HB2 1
   ATOM 2977 HB3 B GLN A 136 ? -18.04645 10.89136 7.03950 0.634 10.35176 H ? A ? 135 HB3 1
   ATOM 2978 HG2 B GLN A 136 ? -17.17585 8.76642 7.33397 0.634 10.19313 H ? A ? 135 HG2 1
   ATOM 2979 HG3 B GLN A 136 ? -17.60321 8.43976 5.83862 0.634 10.19313 H ? A ? 135 HG3 1
   ATOM 2980 HE21 B GLN A 136 ? -16.06916 8.78803 4.32496 0.634 9.38647 H ? A ? 135 HE21 1
   ATOM 2981 HE22 B GLN A 136 ? -14.88928 9.68631 4.46558 0.634 9.38647 H ? A ? 135 HE22 1
   ATOM 2982 N A TYR A 137 ? -20.01136 8.03934 9.29803 0.366 4.14510 N ? A ? 136 N 1
   ATOM 2983 CA A TYR A 137 ? -19.94141 7.57987 10.67113 0.366 4.83530 C ? A ? 136 CA 1
   ATOM 2984 C A TYR A 137 ? -18.70450 6.70119 10.81720 0.366 6.32737 C ? A ? 136 C 1
   ATOM 2985 O A TYR A 137 ? -18.44758 5.83157 9.97390 0.366 3.76291 O ? A ? 136 O 1
   ATOM 2986 CB A TYR A 137 ? -21.14910 6.69178 10.94201 0.366 6.68309 C ? A ? 136 CB 1
   ATOM 2987 CG A TYR A 137 ? -22.49341 7.37451 10.83125 0.366 7.50824 C ? A ? 136 CG 1
   ATOM 2988 CD1 A TYR A 137 ? -22.60121 8.75707 10.70314 0.366 2.27160 C ? A ? 136 CD1 1
   ATOM 2989 CD2 A TYR A 137 ? -23.66118 6.61441 10.84663 0.366 5.56782 C ? A ? 136 CD2 1
   ATOM 2990 CE1 A TYR A 137 ? -23.85128 9.36094 10.68002 0.366 4.14889 C ? A ? 136 CE1 1
   ATOM 2991 CE2 A TYR A 137 ? -24.88791 7.20498 10.76968 0.366 10.09210 C ? A ? 136 CE2 1
   ATOM 2992 CZ A TYR A 137 ? -24.97745 8.55680 10.65877 0.366 8.13956 C ? A ? 136 CZ 1
   ATOM 2993 OH A TYR A 137 ? -26.22154 9.14473 10.59250 0.366 10.77246 O ? A ? 136 OH 1
   ATOM 2994 H A TYR A 137 ? -20.18123 7.40082 8.74755 0.366 4.97413 H ? A ? 136 H 1
   ATOM 2995 HA A TYR A 137 ? -19.90422 8.32596 11.28989 0.366 5.80237 H ? A ? 136 HA 1
   ATOM 2996 HB2 A TYR A 137 ? -21.14165 5.96249 10.30248 0.366 8.01972 H ? A ? 136 HB2 1
   ATOM 2997 HB3 A TYR A 137 ? -21.07553 6.34277 11.84405 0.366 8.01972 H ? A ? 136 HB3 1
   ATOM 2998 HD1 A TYR A 137 ? -21.83361 9.27741 10.63286 0.366 2.72594 H ? A ? 136 HD1 1
   ATOM 2999 HD2 A TYR A 137 ? -23.60294 5.68843 10.91047 0.366 6.68140 H ? A ? 136 HD2 1
   ATOM 3000 HE1 A TYR A 137 ? -23.93026 10.28758 10.67884 0.366 4.97868 H ? A ? 136 HE1 1
   ATOM 3001 HE2 A TYR A 137 ? -25.65907 6.68569 10.79297 0.366 12.11053 H ? A ? 136 HE2 1
   ATOM 3002 HH A TYR A 137 ? -26.78683 8.66640 10.98904 0.366 12.92696 H ? A ? 136 HH 1
   ATOM 3003 N B TYR A 137 ? -19.73436 8.15818 9.04763 0.634 5.33978 N ? A ? 136 N 1
   ATOM 3004 CA B TYR A 137 ? -19.59666 7.75185 10.43107 0.634 4.77676 C ? A ? 136 CA 1
   ATOM 3005 C B TYR A 137 ? -18.37607 6.83845 10.59903 0.634 4.49956 C ? A ? 136 C 1
   ATOM 3006 O B TYR A 137 ? -18.03661 6.05261 9.70401 0.634 4.89597 O ? A ? 136 O 1
   ATOM 3007 CB B TYR A 137 ? -20.83379 6.98110 10.93357 0.634 5.11360 C ? A ? 136 CB 1
   ATOM 3008 CG B TYR A 137 ? -22.21353 7.65718 10.83710 0.634 7.10769 C ? A ? 136 CG 1
   ATOM 3009 CD1 B TYR A 137 ? -22.36846 9.02483 10.72025 0.634 11.34357 C ? A ? 136 CD1 1
   ATOM 3010 CD2 B TYR A 137 ? -23.36562 6.86037 10.74081 0.634 8.46174 C ? A ? 136 CD2 1
   ATOM 3011 CE1 B TYR A 137 ? -23.63813 9.59112 10.61782 0.634 10.46509 C ? A ? 136 CE1 1
   ATOM 3012 CE2 B TYR A 137 ? -24.63786 7.42232 10.60581 0.634 10.36055 C ? A ? 136 CE2 1
   ATOM 3013 CZ B TYR A 137 ? -24.75452 8.77258 10.50875 0.634 8.97341 C ? A ? 136 CZ 1
   ATOM 3014 OH B TYR A 137 ? -26.03377 9.35661 10.37715 0.634 12.36703 O ? A ? 136 OH 1
   ATOM 3015 H B TYR A 137 ? -19.98300 7.52961 8.51596 0.634 6.40776 H ? A ? 136 H 1
   ATOM 3016 HA B TYR A 137 ? -19.48470 8.55206 10.96776 0.634 5.73212 H ? A ? 136 HA 1
   ATOM 3017 HB2 B TYR A 137 ? -20.89409 6.15896 10.42235 0.634 6.13633 H ? A ? 136 HB2 1
   ATOM 3018 HB3 B TYR A 137 ? -20.69166 6.77885 11.87154 0.634 6.13633 H ? A ? 136 HB3 1
   ATOM 3019 HD1 B TYR A 137 ? -21.61774 9.57365 10.70981 0.634 13.61229 H ? A ? 136 HD1 1
   ATOM 3020 HD2 B TYR A 137 ? -23.27976 5.93473 10.76757 0.634 10.15411 H ? A ? 136 HD2 1
   ATOM 3021 HE1 B TYR A 137 ? -23.73735 10.51579 10.62253 0.634 12.55813 H ? A ? 136 HE1 1
   ATOM 3022 HE2 B TYR A 137 ? -25.39327 6.88037 10.58275 0.634 12.43268 H ? A ? 136 HE2 1
   ATOM 3023 HH B TYR A 137 ? -26.61731 8.84605 10.70028 0.634 14.84045 H ? A ? 136 HH 1
   ATOM 3024 N A TRP A 138 ? -17.96284 6.91431 11.90366 0.366 6.38932 N ? A ? 137 N 1
   ATOM 3025 CA A TRP A 138 ? -16.72192 6.21055 12.15132 0.366 4.41552 C ? A ? 137 CA 1
   ATOM 3026 C A TRP A 138 ? -16.74320 5.59555 13.54631 0.366 4.54931 C ? A ? 137 C 1
   ATOM 3027 O A TRP A 138 ? -17.29625 6.17923 14.49927 0.366 4.55406 O ? A ? 137 O 1
   ATOM 3028 CB A TRP A 138 ? -15.48034 7.15634 12.09254 0.366 7.18219 C ? A ? 137 CB 1
   ATOM 3029 CG A TRP A 138 ? -15.09692 7.79428 10.73636 0.366 4.85748 C ? A ? 137 CG 1
   ATOM 3030 CD1 A TRP A 138 ? -15.65022 8.90992 10.17096 0.366 8.32801 C ? A ? 137 CD1 1
   ATOM 3031 CD2 A TRP A 138 ? -14.05218 7.35614 9.83164 0.366 6.77079 C ? A ? 137 CD2 1
   ATOM 3032 NE1 A TRP A 138 ? -15.01385 9.19482 8.97992 0.366 4.90875 N ? A ? 137 NE1 1
   ATOM 3033 CE2 A TRP A 138 ? -14.05222 8.24186 8.73453 0.366 4.44056 C ? A ? 137 CE2 1
   ATOM 3034 CE3 A TRP A 138 ? -13.14370 6.28994 9.83003 0.366 5.88586 C ? A ? 137 CE3 1
   ATOM 3035 CZ2 A TRP A 138 ? -13.16245 8.11586 7.65901 0.366 4.18476 C ? A ? 137 CZ2 1
   ATOM 3036 CZ3 A TRP A 138 ? -12.27381 6.14820 8.75064 0.366 4.88361 C ? A ? 137 CZ3 1
   ATOM 3037 CH2 A TRP A 138 ? -12.30418 7.04771 7.67686 0.366 3.35430 C ? A ? 137 CH2 1
   ATOM 3038 H A TRP A 138 ? -18.16861 7.47601 12.52152 0.366 7.66720 H ? A ? 137 H 1
   ATOM 3039 HA A TRP A 138 ? -16.63649 5.51704 11.47853 0.366 5.29864 H ? A ? 137 HA 1
   ATOM 3040 HB2 A TRP A 138 ? -15.64234 7.89051 12.70545 0.366 8.61864 H ? A ? 137 HB2 1
   ATOM 3041 HB3 A TRP A 138 ? -14.70898 6.64526 12.38357 0.366 8.61864 H ? A ? 137 HB3 1
   ATOM 3042 HD1 A TRP A 138 ? -16.35021 9.40261 10.53451 0.366 9.99363 H ? A ? 137 HD1 1
   ATOM 3043 HE1 A TRP A 138 ? -15.19096 9.86434 8.47005 0.366 5.89051 H ? A ? 137 HE1 1
   ATOM 3044 HE3 A TRP A 138 ? -13.12145 5.68672 10.53752 0.366 7.06305 H ? A ? 137 HE3 1
   ATOM 3045 HZ2 A TRP A 138 ? -13.15482 8.73163 6.96211 0.366 5.02173 H ? A ? 137 HZ2 1
   ATOM 3046 HZ3 A TRP A 138 ? -11.66402 5.44607 8.74290 0.366 5.86034 H ? A ? 137 HZ3 1
   ATOM 3047 HH2 A TRP A 138 ? -11.72788 6.91669 6.95880 0.366 4.02518 H ? A ? 137 HH2 1
   ATOM 3048 N B TRP A 138 ? -17.77833 6.93100 11.79120 0.634 4.87924 N ? A ? 137 N 1
   ATOM 3049 CA B TRP A 138 ? -16.59080 6.18037 12.14516 0.634 4.56140 C ? A ? 137 CA 1
   ATOM 3050 C B TRP A 138 ? -16.67431 5.62008 13.54899 0.634 4.69304 C ? A ? 137 C 1
   ATOM 3051 O B TRP A 138 ? -16.92352 6.38474 14.50031 0.634 3.94044 O ? A ? 137 O 1
   ATOM 3052 CB B TRP A 138 ? -15.36289 7.09500 12.14775 0.634 5.34875 C ? A ? 137 CB 1
   ATOM 3053 CG B TRP A 138 ? -15.15199 7.85470 10.92627 0.634 6.00972 C ? A ? 137 CG 1
   ATOM 3054 CD1 B TRP A 138 ? -15.77632 9.01331 10.52057 0.634 6.37275 C ? A ? 137 CD1 1
   ATOM 3055 CD2 B TRP A 138 ? -14.23954 7.50264 9.90806 0.634 6.08979 C ? A ? 137 CD2 1
   ATOM 3056 NE1 B TRP A 138 ? -15.26867 9.39371 9.30029 0.634 8.57683 N ? A ? 137 NE1 1
   ATOM 3057 CE2 B TRP A 138 ? -14.34439 8.46314 8.89832 0.634 7.05355 C ? A ? 137 CE2 1
   ATOM 3058 CE3 B TRP A 138 ? -13.34336 6.44259 9.73476 0.634 6.97870 C ? A ? 137 CE3 1
   ATOM 3059 CZ2 B TRP A 138 ? -13.55930 8.42592 7.75199 0.634 7.43017 C ? A ? 137 CZ2 1
   ATOM 3060 CZ3 B TRP A 138 ? -12.58320 6.38626 8.59471 0.634 9.02387 C ? A ? 137 CZ3 1
   ATOM 3061 CH2 B TRP A 138 ? -12.69336 7.36720 7.60868 0.634 8.97524 C ? A ? 137 CH2 1
   ATOM 3062 H B TRP A 138 ? -18.05743 7.44026 12.42552 0.634 5.85510 H ? A ? 137 H 1
   ATOM 3063 HA B TRP A 138 ? -16.52156 5.45204 11.50826 0.634 5.47370 H ? A ? 137 HA 1
   ATOM 3064 HB2 B TRP A 138 ? -15.45782 7.73269 12.87248 0.634 6.41852 H ? A ? 137 HB2 1
   ATOM 3065 HB3 B TRP A 138 ? -14.57421 6.54807 12.28827 0.634 6.41852 H ? A ? 137 HB3 1
   ATOM 3066 HD1 B TRP A 138 ? -16.43545 9.46587 10.99558 0.634 7.64731 H ? A ? 137 HD1 1
   ATOM 3067 HE1 B TRP A 138 ? -15.49352 10.09847 8.86171 0.634 10.29221 H ? A ? 137 HE1 1
   ATOM 3068 HE3 B TRP A 138 ? -13.26391 5.78313 10.38568 0.634 8.37446 H ? A ? 137 HE3 1
   ATOM 3069 HZ2 B TRP A 138 ? -13.61743 9.09226 7.10583 0.634 8.91622 H ? A ? 137 HZ2 1
   ATOM 3070 HZ3 B TRP A 138 ? -11.98533 5.68369 8.47708 0.634 10.82866 H ? A ? 137 HZ3 1
   ATOM 3071 HH2 B TRP A 138 ? -12.17209 7.30400 6.84110 0.634 10.77030 H ? A ? 137 HH2 1
   ATOM 3072 N A SER A 139 ? -16.08912 4.43561 13.66607 0.366 4.92379 N ? A ? 138 N 1
   ATOM 3073 CA A SER A 139 ? -15.71436 3.83956 14.94683 0.366 4.01673 C ? A ? 138 CA 1
   ATOM 3074 C A SER A 139 ? -14.26590 3.41052 14.80287 0.366 3.68902 C ? A ? 138 C 1
   ATOM 3075 O A SER A 139 ? -13.98216 2.50765 14.01500 0.366 6.05116 O ? A ? 138 O 1
   ATOM 3076 CB A SER A 139 ? -16.54991 2.59762 15.24704 0.366 4.33938 C ? A ? 138 CB 1
   ATOM 3077 OG A SER A 139 ? -17.80920 2.94348 15.75945 0.366 6.36908 O ? A ? 138 OG 1
   ATOM 3078 H A SER A 139 ? -15.84381 3.96001 12.99285 0.366 5.90856 H ? A ? 138 H 1
   ATOM 3079 HA A SER A 139 ? -15.83091 4.48756 15.65916 0.366 4.82009 H ? A ? 138 HA 1
   ATOM 3080 HB2 A SER A 139 ? -16.67194 2.09523 14.42630 0.366 5.20728 H ? A ? 138 HB2 1
   ATOM 3081 HB3 A SER A 139 ? -16.08259 2.05534 15.90160 0.366 5.20728 H ? A ? 138 HB3 1
   ATOM 3082 HG A SER A 139 ? -18.21131 2.25458 16.02277 0.366 7.64291 H ? A ? 138 HG 1
   ATOM 3083 N B SER A 139 ? -16.35235 4.33275 13.69903 0.634 3.68729 N ? A ? 138 N 1
   ATOM 3084 CA B SER A 139 ? -15.79210 3.80754 14.93704 0.634 4.01104 C ? A ? 138 CA 1
   ATOM 3085 C B SER A 139 ? -14.33497 3.47957 14.65849 0.634 4.35074 C ? A ? 138 C 1
   ATOM 3086 O B SER A 139 ? -14.03438 2.80145 13.66656 0.634 3.22008 O ? A ? 138 O 1
   ATOM 3087 CB B SER A 139 ? -16.44853 2.50561 15.39291 0.634 3.93275 C ? A ? 138 CB 1
   ATOM 3088 OG B SER A 139 ? -17.71427 2.73332 15.96005 0.634 3.86156 O ? A ? 138 OG 1
   ATOM 3089 H B SER A 139 ? -16.45266 3.73868 13.08534 0.634 4.42476 H ? A ? 138 H 1
   ATOM 3090 HA B SER A 139 ? -15.91100 4.47263 15.63304 0.634 4.81326 H ? A ? 138 HA 1
   ATOM 3091 HB2 B SER A 139 ? -16.55065 1.92165 14.62515 0.634 4.71932 H ? A ? 138 HB2 1
   ATOM 3092 HB3 B SER A 139 ? -15.87994 2.08470 16.05657 0.634 4.71932 H ? A ? 138 HB3 1
   ATOM 3093 HG B SER A 139 ? -18.27658 2.88721 15.35530 0.634 4.63388 H ? A ? 138 HG 1
   ATOM 3094 N A VAL A 140 ? -13.34555 4.06727 15.49706 0.366 4.35945 N ? A ? 139 N 1
   ATOM 3095 CA A VAL A 140 ? -11.91932 3.80147 15.31070 0.366 4.87055 C ? A ? 139 CA 1
   ATOM 3096 C A VAL A 140 ? -11.40882 2.98636 16.49170 0.366 5.21259 C ? A ? 139 C 1
   ATOM 3097 O A VAL A 140 ? -11.44123 3.43841 17.64900 0.366 5.11112 O ? A ? 139 O 1
   ATOM 3098 CB A VAL A 140 ? -11.11663 5.10104 15.12051 0.366 5.23821 C ? A ? 139 CB 1
   ATOM 3099 CG1 A VAL A 140 ? -9.65425 4.82623 14.91143 0.366 7.28211 C ? A ? 139 CG1 1
   ATOM 3100 CG2 A VAL A 140 ? -11.68200 5.90935 13.95021 0.366 6.85093 C ? A ? 139 CG2 1
   ATOM 3101 H A VAL A 140 ? -13.51999 4.67230 16.08281 0.366 5.23135 H ? A ? 139 H 1
   ATOM 3102 HA A VAL A 140 ? -11.80383 3.26053 14.51386 0.366 5.84468 H ? A ? 139 HA 1
   ATOM 3103 HB A VAL A 140 ? -11.19867 5.62648 15.93172 0.366 6.28587 H ? A ? 139 HB 1
   ATOM 3104 HG11 A VAL A 140 ? -9.20726 5.65508 14.67884 0.366 8.73855 H ? A ? 139 HG11 1
   ATOM 3105 HG12 A VAL A 140 ? -9.28000 4.46733 15.73120 0.366 8.73855 H ? A ? 139 HG12 1
   ATOM 3106 HG13 A VAL A 140 ? -9.55343 4.18299 14.19241 0.366 8.73855 H ? A ? 139 HG13 1
   ATOM 3107 HG21 A VAL A 140 ? -11.15154 6.71342 13.83629 0.366 8.22113 H ? A ? 139 HG21 1
   ATOM 3108 HG22 A VAL A 140 ? -11.64186 5.36978 13.14513 0.366 8.22113 H ? A ? 139 HG22 1
   ATOM 3109 HG23 A VAL A 140 ? -12.60255 6.14518 14.14480 0.366 8.22113 H ? A ? 139 HG23 1
   ATOM 3110 N B VAL A 140 ? -13.42708 3.94035 15.51377 0.634 4.01470 N ? A ? 139 N 1
   ATOM 3111 CA B VAL A 140 ? -11.98678 3.76029 15.28518 0.634 4.82833 C ? A ? 139 CA 1
   ATOM 3112 C B VAL A 140 ? -11.39790 2.99789 16.46719 0.634 4.91660 C ? A ? 139 C 1
   ATOM 3113 O B VAL A 140 ? -11.32973 3.51807 17.59914 0.634 4.71541 O ? A ? 139 O 1
   ATOM 3114 CB B VAL A 140 ? -11.23900 5.08781 15.05242 0.634 5.51133 C ? A ? 139 CB 1
   ATOM 3115 CG1 B VAL A 140 ? -9.79626 4.86602 14.80487 0.634 5.85781 C ? A ? 139 CG1 1
   ATOM 3116 CG2 B VAL A 140 ? -11.87276 5.87404 13.89798 0.634 4.82342 C ? A ? 139 CG2 1
   ATOM 3117 H B VAL A 140 ? -13.61751 4.36302 16.23812 0.634 4.81766 H ? A ? 139 H 1
   ATOM 3118 HA B VAL A 140 ? -11.87938 3.21174 14.49242 0.634 5.79401 H ? A ? 139 HA 1
   ATOM 3119 HB B VAL A 140 ? -11.31564 5.61870 15.86062 0.634 6.61361 H ? A ? 139 HB 1
   ATOM 3120 HG11 B VAL A 140 ? -9.37996 5.71359 14.58300 0.634 7.02939 H ? A ? 139 HG11 1
   ATOM 3121 HG12 B VAL A 140 ? -9.39129 4.49823 15.60589 0.634 7.02939 H ? A ? 139 HG12 1
   ATOM 3122 HG13 B VAL A 140 ? -9.69431 4.24432 14.06732 0.634 7.02939 H ? A ? 139 HG13 1
   ATOM 3123 HG21 B VAL A 140 ? -11.36703 6.68953 13.75616 0.634 5.78813 H ? A ? 139 HG21 1
   ATOM 3124 HG22 B VAL A 140 ? -11.85276 5.32872 13.09603 0.634 5.78813 H ? A ? 139 HG22 1
   ATOM 3125 HG23 B VAL A 140 ? -12.78996 6.08951 14.12867 0.634 5.78813 H ? A ? 139 HG23 1
   ATOM 3126 N . ARG A 141 ? -10.93188 1.78066 16.20861 1.000 4.24467 N ? A ? 140 N 1
   ATOM 3127 CA . ARG A 141 ? -10.43090 0.89592 17.26295 1.000 4.45463 C ? A ? 140 CA 1
   ATOM 3128 C . ARG A 141 ? -9.13229 1.42640 17.84649 1.000 4.86803 C ? A ? 140 C 1
   ATOM 3129 O . ARG A 141 ? -8.18538 1.70700 17.10853 1.000 6.15673 O ? A ? 140 O 1
   ATOM 3130 HA . ARG A 141 ? -11.07763 0.85360 17.98465 1.000 5.34557 H ? A ? 140 HA 1
   ATOM 3131 CB B ARG A 141 ? -10.21421 -0.50510 16.69539 0.231 4.89787 C ? A ? 140 CB 1
   ATOM 3132 CG B ARG A 141 ? -10.02453 -1.58942 17.75486 0.231 5.06890 C ? A ? 140 CG 1
   ATOM 3133 CD B ARG A 141 ? -9.99210 -2.98184 17.13657 0.231 5.19140 C ? A ? 140 CD 1
   ATOM 3134 NE B ARG A 141 ? -9.66885 -4.03017 18.10230 0.231 5.42991 N ? A ? 140 NE 1
   ATOM 3135 CZ B ARG A 141 ? -10.56144 -4.66620 18.85288 0.231 4.79323 C ? A ? 140 CZ 1
   ATOM 3136 NH1 B ARG A 141 ? -11.85654 -4.39994 18.76966 0.231 4.48349 N ? A ? 140 NH1 1
   ATOM 3137 NH2 B ARG A 141 ? -10.14199 -5.58812 19.72135 0.231 6.25618 N ? A ? 140 NH2 1
   ATOM 3138 H B ARG A 141 ? -10.89285 1.43537 15.42193 0.634 5.09362 H ? A ? 140 H 1
   ATOM 3139 HB2 B ARG A 141 ? -10.98807 -0.74670 16.16278 0.231 5.87746 H ? A ? 140 HB2 1
   ATOM 3140 HB3 B ARG A 141 ? -9.41918 -0.49473 16.13977 0.231 5.87746 H ? A ? 140 HB3 1
   ATOM 3141 HG2 B ARG A 141 ? -9.18453 -1.44243 18.21713 0.231 6.08270 H ? A ? 140 HG2 1
   ATOM 3142 HG3 B ARG A 141 ? -10.76083 -1.55383 18.38533 0.231 6.08270 H ? A ? 140 HG3 1
   ATOM 3143 HD2 B ARG A 141 ? -10.86433 -3.18037 16.76145 0.231 6.22969 H ? A ? 140 HD2 1
   ATOM 3144 HD3 B ARG A 141 ? -9.31865 -3.00106 16.43872 0.231 6.22969 H ? A ? 140 HD3 1
   ATOM 3145 HE B ARG A 141 ? -8.84238 -4.25085 18.19088 0.231 6.51591 H ? A ? 140 HE 1
   ATOM 3146 HH11 B ARG A 141 ? -12.13813 -3.80212 18.21928 0.231 5.38021 H ? A ? 140 HH11 1
   ATOM 3147 HH12 B ARG A 141 ? -12.41567 -4.82492 19.26602 0.231 5.38021 H ? A ? 140 HH12 1
   ATOM 3148 HH21 B ARG A 141 ? -9.30298 -5.76412 19.78990 0.231 7.50743 H ? A ? 140 HH21 1
   ATOM 3149 HH22 B ARG A 141 ? -10.71062 -6.00638 20.21259 0.231 7.50743 H ? A ? 140 HH22 1
   ATOM 3150 CB C ARG A 141 ? -10.21165 -0.48933 16.68983 0.769 4.89124 C ? A ? 140 CB 1
   ATOM 3151 CG C ARG A 141 ? -10.13792 -1.57173 17.75432 0.769 4.66288 C ? A ? 140 CG 1
   ATOM 3152 CD C ARG A 141 ? -9.93515 -2.93673 17.14194 0.769 5.07790 C ? A ? 140 CD 1
   ATOM 3153 NE C ARG A 141 ? -9.59014 -3.96461 18.12428 0.769 5.35290 N ? A ? 140 NE 1
   ATOM 3154 CZ C ARG A 141 ? -10.46266 -4.74777 18.75380 0.769 4.52571 C ? A ? 140 CZ 1
   ATOM 3155 NH1 C ARG A 141 ? -11.75474 -4.72832 18.47914 0.769 4.41754 N ? A ? 140 NH1 1
   ATOM 3156 NH2 C ARG A 141 ? -10.02115 -5.58380 19.70416 0.769 6.17328 N ? A ? 140 NH2 1
   ATOM 3157 HB2 C ARG A 141 ? -10.94819 -0.70387 16.09621 0.769 5.86951 H ? A ? 140 HB2 1
   ATOM 3158 HB3 C ARG A 141 ? -9.37583 -0.49698 16.19766 0.769 5.86951 H ? A ? 140 HB3 1
   ATOM 3159 HG2 C ARG A 141 ? -9.39183 -1.38947 18.34680 0.769 5.59547 H ? A ? 140 HG2 1
   ATOM 3160 HG3 C ARG A 141 ? -10.96658 -1.58372 18.25837 0.769 5.59547 H ? A ? 140 HG3 1
   ATOM 3161 HD2 C ARG A 141 ? -10.75559 -3.20895 16.70186 0.769 6.09350 H ? A ? 140 HD2 1
   ATOM 3162 HD3 C ARG A 141 ? -9.21291 -2.88758 16.49631 0.769 6.09350 H ? A ? 140 HD3 1
   ATOM 3163 HE C ARG A 141 ? -8.75714 -4.07117 18.30964 0.769 6.42350 H ? A ? 140 HE 1
   ATOM 3164 HH11 C ARG A 141 ? -12.05798 -4.19656 17.87509 0.769 5.30106 H ? A ? 140 HH11 1
   ATOM 3165 HH12 C ARG A 141 ? -12.29260 -5.24742 18.90438 0.769 5.30106 H ? A ? 140 HH12 1
   ATOM 3166 HH21 C ARG A 141 ? -9.18406 -5.60892 19.89973 0.769 7.40795 H ? A ? 140 HH21 1
   ATOM 3167 HH22 C ARG A 141 ? -10.57500 -6.09503 20.11828 0.769 7.40795 H ? A ? 140 HH22 1
   ATOM 3168 H A ARG A 141 ? -10.88552 1.44768 15.41704 0.366 5.09362 H ? A ? 140 H 1
   ATOM 3169 N . ARG A 142 ? -9.06477 1.56388 19.17433 1.000 4.92088 N ? A ? 141 N 1
   ATOM 3170 CA . ARG A 142 ? -7.81727 2.02102 19.78757 1.000 6.02520 C ? A ? 141 CA 1
   ATOM 3171 C . ARG A 142 ? -6.71913 0.99406 19.72758 1.000 7.09586 C ? A ? 141 C 1
   ATOM 3172 O . ARG A 142 ? -5.54098 1.37365 19.59212 1.000 9.93392 O ? A ? 141 O 1
   ATOM 3173 CB . ARG A 142 ? -8.03790 2.42246 21.22862 1.000 6.09825 C ? A ? 141 CB 1
   ATOM 3174 CG . ARG A 142 ? -8.89350 3.66616 21.36115 1.000 6.05832 C ? A ? 141 CG 1
   ATOM 3175 CD . ARG A 142 ? -9.07258 4.06962 22.78144 1.000 5.95818 C ? A ? 141 CD 1
   ATOM 3176 NE . ARG A 142 ? -9.95470 5.20554 22.88472 1.000 5.91855 N ? A ? 141 NE 1
   ATOM 3177 CZ . ARG A 142 ? -10.32632 5.74789 24.04282 1.000 5.70260 C ? A ? 141 CZ 1
   ATOM 3178 NH1 . ARG A 142 ? -9.94427 5.21628 25.18197 1.000 6.79793 N ? A ? 141 NH1 1
   ATOM 3179 NH2 . ARG A 142 ? -11.08404 6.83474 24.04583 1.000 6.71636 N ? A ? 141 NH2 1
   ATOM 3180 H . ARG A 142 ? -9.70637 1.40412 19.72426 1.000 5.90507 H ? A ? 141 H 1
   ATOM 3181 HA . ARG A 142 ? -7.53065 2.80022 19.28597 1.000 7.23026 H ? A ? 141 HA 1
   ATOM 3182 HB2 . ARG A 142 ? -8.48500 1.69825 21.69394 1.000 7.31792 H ? A ? 141 HB2 1
   ATOM 3183 HB3 . ARG A 142 ? -7.17903 2.60222 21.64206 1.000 7.31792 H ? A ? 141 HB3 1
   ATOM 3184 HG2 . ARG A 142 ? -8.46733 4.39890 20.88959 1.000 7.27000 H ? A ? 141 HG2 1
   ATOM 3185 HG3 . ARG A 142 ? -9.76968 3.49303 20.98270 1.000 7.27000 H ? A ? 141 HG3 1
   ATOM 3186 HD2 . ARG A 142 ? -9.45912 3.33328 23.28074 1.000 7.14983 H ? A ? 141 HD2 1
   ATOM 3187 HD3 . ARG A 142 ? -8.21296 4.31200 23.15985 1.000 7.14983 H ? A ? 141 HD3 1
   ATOM 3188 HE . ARG A 142 ? -10.25761 5.55197 22.15820 1.000 7.10228 H ? A ? 141 HE 1
   ATOM 3189 HH11 . ARG A 142 ? -9.45018 4.51238 25.18373 1.000 8.15753 H ? A ? 141 HH11 1
   ATOM 3190 HH12 . ARG A 142 ? -10.18828 5.57222 25.92586 1.000 8.15753 H ? A ? 141 HH12 1
   ATOM 3191 HH21 . ARG A 142 ? -11.33374 7.18691 23.30203 1.000 8.05965 H ? A ? 141 HH21 1
   ATOM 3192 HH22 . ARG A 142 ? -11.32618 7.18805 24.79157 1.000 8.05965 H ? A ? 141 HH22 1
   ATOM 3193 N . ASN A 143 ? -7.02914 -0.26027 19.80412 1.000 6.38260 N ? A ? 142 N 1
   ATOM 3194 CA . ASN A 143 ? -6.04658 -1.34207 19.82694 1.000 7.96944 C ? A ? 142 CA 1
   ATOM 3195 C . ASN A 143 ? -6.10152 -2.04161 18.48891 1.000 5.91425 C ? A ? 142 C 1
   ATOM 3196 O . ASN A 143 ? -7.01141 -2.84709 18.26194 1.000 7.79328 O ? A ? 142 O 1
   ATOM 3197 CB . ASN A 143 ? -6.30527 -2.29458 20.96717 1.000 11.33572 C ? A ? 142 CB 1
   ATOM 3198 CG . ASN A 143 ? -6.19757 -1.59149 22.30129 1.000 22.28860 C ? A ? 142 CG 1
   ATOM 3199 OD1 . ASN A 143 ? -7.07235 -1.72460 23.14570 1.000 31.39667 O ? A ? 142 OD1 1
   ATOM 3200 ND2 . ASN A 143 ? -5.13919 -0.78554 22.47625 1.000 23.95659 N ? A ? 142 ND2 1
   ATOM 3201 H . ASN A 143 ? -7.83968 -0.54451 19.84704 1.000 7.65913 H ? A ? 142 H 1
   ATOM 3202 HA . ASN A 143 ? -5.15951 -0.96811 19.94595 1.000 9.56334 H ? A ? 142 HA 1
   ATOM 3203 HB2 . ASN A 143 ? -7.19985 -2.66039 20.88471 1.000 13.60288 H ? A ? 142 HB2 1
   ATOM 3204 HB3 . ASN A 143 ? -5.65080 -3.01014 20.94398 1.000 13.60288 H ? A ? 142 HB3 1
   ATOM 3205 HD21 . ASN A 143 ? -4.56292 -0.68943 21.84516 1.000 28.74792 H ? A ? 142 HD21 1
   ATOM 3206 HD22 . ASN A 143 ? -5.03709 -0.36508 23.21948 1.000 28.74792 H ? A ? 142 HD22 1
   ATOM 3207 N . HIS A 144 ? -5.12486 -1.78859 17.62894 1.000 6.08358 N ? A ? 143 N 1
   ATOM 3208 CA . HIS A 144 ? -5.20197 -2.30851 16.27952 1.000 7.09205 C ? A ? 143 CA 1
   ATOM 3209 C . HIS A 144 ? -5.01188 -3.81630 16.24196 1.000 6.95197 C ? A ? 143 C 1
   ATOM 3210 O . HIS A 144 ? -4.28081 -4.38743 17.05353 1.000 9.02732 O ? A ? 143 O 1
   ATOM 3211 H . HIS A 144 ? -4.42052 -1.32638 17.80178 1.000 7.30032 H ? A ? 143 H 1
   ATOM 3212 HA . HIS A 144 ? -6.07877 -2.06055 15.94690 1.000 8.51047 H ? A ? 143 HA 1
   ATOM 3213 CB A HIS A 144 ? -4.10343 -1.74753 15.40455 0.536 10.35982 C ? A ? 143 CB 1
   ATOM 3214 CG A HIS A 144 ? -4.09211 -0.25549 15.32206 0.536 11.47465 C ? A ? 143 CG 1
   ATOM 3215 ND1 A HIS A 144 ? -3.14302 0.42953 14.59436 0.536 18.25706 N ? A ? 143 ND1 1
   ATOM 3216 CD2 A HIS A 144 ? -4.89791 0.68237 15.86684 0.536 12.36667 C ? A ? 143 CD2 1
   ATOM 3217 CE1 A HIS A 144 ? -3.36784 1.72359 14.69478 0.536 16.98257 C ? A ? 143 CE1 1
   ATOM 3218 NE2 A HIS A 144 ? -4.42576 1.90799 15.46503 0.536 12.43628 N ? A ? 143 NE2 1
   ATOM 3219 HB2 A HIS A 144 ? -3.24695 -2.02944 15.76215 0.536 12.43180 H ? A ? 143 HB2 1
   ATOM 3220 HB3 A HIS A 144 ? -4.21672 -2.09160 14.50473 0.536 12.43180 H ? A ? 143 HB3 1
   ATOM 3221 HD2 A HIS A 144 ? -5.63496 0.52697 16.41229 0.536 14.84002 H ? A ? 143 HD2 1
   ATOM 3222 HE1 A HIS A 144 ? -2.86624 2.39481 14.29133 0.536 20.37910 H ? A ? 143 HE1 1
   ATOM 3223 HE2 A HIS A 144 ? -4.76289 2.66959 15.67929 0.536 14.92356 H ? A ? 143 HE2 1
   ATOM 3224 CB B HIS A 144 ? -4.12499 -1.68143 15.42637 0.464 11.09973 C ? A ? 143 CB 1
   ATOM 3225 CG B HIS A 144 ? -4.29285 -0.20696 15.24776 0.464 9.79243 C ? A ? 143 CG 1
   ATOM 3226 ND1 B HIS A 144 ? -3.45688 0.53194 14.44364 0.464 10.48619 N ? A ? 143 ND1 1
   ATOM 3227 CD2 B HIS A 144 ? -5.22134 0.65458 15.72125 0.464 9.32586 C ? A ? 143 CD2 1
   ATOM 3228 CE1 B HIS A 144 ? -3.84613 1.78507 14.44833 0.464 8.38128 C ? A ? 143 CE1 1
   ATOM 3229 NE2 B HIS A 144 ? -4.90481 1.89463 15.22561 0.464 12.51263 N ? A ? 143 NE2 1
   ATOM 3230 HB2 B HIS A 144 ? -3.26404 -1.83424 15.84627 0.464 13.31969 H ? A ? 143 HB2 1
   ATOM 3231 HB3 B HIS A 144 ? -4.14297 -2.09163 14.54756 0.464 13.31969 H ? A ? 143 HB3 1
   ATOM 3232 HD2 B HIS A 144 ? -5.93764 0.44653 16.27670 0.464 11.19105 H ? A ? 143 HD2 1
   ATOM 3233 HE1 B HIS A 144 ? -3.44217 2.48023 13.98094 0.464 10.05756 H ? A ? 143 HE1 1
   ATOM 3234 HE2 B HIS A 144 ? -5.32809 2.62394 15.39459 0.464 15.01518 H ? A ? 143 HE2 1
   ATOM 3235 N C ARG A 145 ? -5.64125 -4.47507 15.27849 0.297 5.72243 N ? A ? 144 N 1
   ATOM 3236 CA C ARG A 145 ? -5.50474 -5.91477 15.16904 0.297 6.29584 C ? A ? 144 CA 1
   ATOM 3237 C C ARG A 145 ? -5.64969 -6.32109 13.71579 0.297 5.64726 C ? A ? 144 C 1
   ATOM 3238 O C ARG A 145 ? -6.12219 -5.54658 12.87857 0.297 4.68085 O ? A ? 144 O 1
   ATOM 3239 CB C ARG A 145 ? -6.52471 -6.63671 16.04148 0.297 5.80463 C ? A ? 144 CB 1
   ATOM 3240 CG C ARG A 145 ? -7.94398 -6.30576 15.69697 0.297 5.45353 C ? A ? 144 CG 1
   ATOM 3241 CD C ARG A 145 ? -8.90075 -7.08675 16.55530 0.297 5.46424 C ? A ? 144 CD 1
   ATOM 3242 NE C ARG A 145 ? -10.28131 -6.83131 16.17781 0.297 6.30075 N ? A ? 144 NE 1
   ATOM 3243 CZ C ARG A 145 ? -11.32544 -7.46483 16.68783 0.297 5.58838 C ? A ? 144 CZ 1
   ATOM 3244 NH1 C ARG A 145 ? -11.18305 -8.39899 17.62041 0.297 8.30354 N ? A ? 144 NH1 1
   ATOM 3245 NH2 C ARG A 145 ? -12.54333 -7.14840 16.26169 0.297 6.03749 N ? A ? 144 NH2 1
   ATOM 3246 H C ARG A 145 ? -6.14658 -4.11309 14.68416 0.297 6.86693 H ? A ? 144 H 1
   ATOM 3247 HA C ARG A 145 ? -4.61788 -6.17827 15.46052 0.297 7.55502 H ? A ? 144 HA 1
   ATOM 3248 HB2 C ARG A 145 ? -6.40769 -7.59353 15.93326 0.297 6.96557 H ? A ? 144 HB2 1
   ATOM 3249 HB3 C ARG A 145 ? -6.37732 -6.38705 16.96714 0.297 6.96557 H ? A ? 144 HB3 1
   ATOM 3250 HG2 C ARG A 145 ? -8.10061 -5.35992 15.84444 0.297 6.54425 H ? A ? 144 HG2 1
   ATOM 3251 HG3 C ARG A 145 ? -8.11195 -6.52899 14.76807 0.297 6.54425 H ? A ? 144 HG3 1
   ATOM 3252 HD2 C ARG A 145 ? -8.72587 -8.03511 16.45073 0.297 6.55710 H ? A ? 144 HD2 1
   ATOM 3253 HD3 C ARG A 145 ? -8.78484 -6.82834 17.48303 0.297 6.55710 H ? A ? 144 HD3 1
   ATOM 3254 HE C ARG A 145 ? -10.42945 -6.22798 15.58313 0.297 7.56091 H ? A ? 144 HE 1
   ATOM 3255 HH11 C ARG A 145 ? -10.39863 -8.60478 17.90667 0.297 9.96427 H ? A ? 144 HH11 1
   ATOM 3256 HH12 C ARG A 145 ? -11.87523 -8.79832 17.93824 0.297 9.96427 H ? A ? 144 HH12 1
   ATOM 3257 HH21 C ARG A 145 ? -12.64465 -6.53963 15.66274 0.297 7.24501 H ? A ? 144 HH21 1
   ATOM 3258 HH22 C ARG A 145 ? -13.23039 -7.55233 16.58477 0.297 7.24501 H ? A ? 144 HH22 1
   ATOM 3259 N D ARG A 145 ? -5.61972 -4.47403 15.25969 0.703 5.79458 N ? A ? 144 N 1
   ATOM 3260 CA D ARG A 145 ? -5.52541 -5.91464 15.15383 0.703 6.20008 C ? A ? 144 CA 1
   ATOM 3261 C D ARG A 145 ? -5.71298 -6.34852 13.71225 0.703 5.35346 C ? A ? 144 C 1
   ATOM 3262 O D ARG A 145 ? -6.28875 -5.63658 12.89082 0.703 6.74327 O ? A ? 144 O 1
   ATOM 3263 CB D ARG A 145 ? -6.51693 -6.61164 16.07533 0.703 5.71165 C ? A ? 144 CB 1
   ATOM 3264 CG D ARG A 145 ? -7.96393 -6.41181 15.70988 0.703 5.49737 C ? A ? 144 CG 1
   ATOM 3265 CD D ARG A 145 ? -8.90697 -7.10804 16.66331 0.703 5.73905 C ? A ? 144 CD 1
   ATOM 3266 NE D ARG A 145 ? -10.28307 -6.80883 16.33028 0.703 5.21746 N ? A ? 144 NE 1
   ATOM 3267 CZ D ARG A 145 ? -11.32909 -7.52928 16.69356 0.703 5.81961 C ? A ? 144 CZ 1
   ATOM 3268 NH1 D ARG A 145 ? -11.20414 -8.61290 17.47294 0.703 6.17085 N ? A ? 144 NH1 1
   ATOM 3269 NH2 D ARG A 145 ? -12.53699 -7.14311 16.29962 0.703 5.90798 N ? A ? 144 NH2 1
   ATOM 3270 H D ARG A 145 ? -6.09206 -4.10325 14.64404 0.703 6.95351 H ? A ? 144 H 1
   ATOM 3271 HA D ARG A 145 ? -4.63148 -6.18758 15.41323 0.703 7.44011 H ? A ? 144 HA 1
   ATOM 3272 HB2 D ARG A 145 ? -6.33938 -7.56502 16.05424 0.703 6.85400 H ? A ? 144 HB2 1
   ATOM 3273 HB3 D ARG A 145 ? -6.39323 -6.27097 16.97508 0.703 6.85400 H ? A ? 144 HB3 1
   ATOM 3274 HG2 D ARG A 145 ? -8.16684 -5.46342 15.72649 0.703 6.59686 H ? A ? 144 HG2 1
   ATOM 3275 HG3 D ARG A 145 ? -8.11846 -6.76863 14.82123 0.703 6.59686 H ? A ? 144 HG3 1
   ATOM 3276 HD2 D ARG A 145 ? -8.77703 -8.06753 16.60505 0.703 6.88688 H ? A ? 144 HD2 1
   ATOM 3277 HD3 D ARG A 145 ? -8.73555 -6.80439 17.56847 0.703 6.88688 H ? A ? 144 HD3 1
   ATOM 3278 HE D ARG A 145 ? -10.43184 -6.10566 15.85802 0.703 6.26097 H ? A ? 144 HE 1
   ATOM 3279 HH11 D ARG A 145 ? -10.42719 -8.85576 17.75036 0.703 7.40503 H ? A ? 144 HH11 1
   ATOM 3280 HH12 D ARG A 145 ? -11.90094 -9.06517 17.69548 0.703 7.40503 H ? A ? 144 HH12 1
   ATOM 3281 HH21 D ARG A 145 ? -12.62662 -6.43651 15.81766 0.703 7.08959 H ? A ? 144 HH21 1
   ATOM 3282 HH22 D ARG A 145 ? -13.22963 -7.59961 16.52645 0.703 7.08959 H ? A ? 144 HH22 1
   ATOM 3283 N . SER A 146 ? -5.22890 -7.56405 13.44335 1.000 6.29176 N ? A ? 145 N 1
   ATOM 3284 CA . SER A 146 ? -5.25581 -8.15781 12.10602 1.000 6.00415 C ? A ? 145 CA 1
   ATOM 3285 C . SER A 146 ? -6.14725 -9.37407 12.01879 1.000 5.93833 C ? A ? 145 C 1
   ATOM 3286 O . SER A 146 ? -6.22459 -9.96994 10.92919 1.000 7.28969 O ? A ? 145 O 1
   ATOM 3287 CB . SER A 146 ? -3.82469 -8.50250 11.62528 1.000 8.49187 C ? A ? 145 CB 1
   ATOM 3288 OG . SER A 146 ? -3.08671 -7.31219 11.48188 1.000 8.96364 O ? A ? 145 OG 1
   ATOM 3289 HA . SER A 146 ? -5.60491 -7.49756 11.48708 1.000 7.20499 H ? A ? 145 HA 1
   ATOM 3290 HB2 . SER A 146 ? -3.39292 -9.07274 12.28050 1.000 10.19026 H ? A ? 145 HB2 1
   ATOM 3291 HB3 . SER A 146 ? -3.87259 -8.95734 10.76986 1.000 10.19026 H ? A ? 145 HB3 1
   ATOM 3292 HG . SER A 146 ? -3.21569 -6.81257 12.14472 1.000 10.75638 H ? A ? 145 HG 1
   ATOM 3293 H C SER A 146 ? -4.91346 -8.09844 14.03878 0.297 7.55013 H ? A ? 145 H 1
   ATOM 3294 H D SER A 146 ? -4.87116 -8.07608 14.03449 0.703 7.55013 H ? A ? 145 H 1
   ATOM 3295 N . SER A 147 ? -6.85578 -9.74037 13.08020 1.000 5.72596 N ? A ? 146 N 1
   ATOM 3296 CA . SER A 147 ? -7.85462 -10.77941 12.95337 1.000 5.00705 C ? A ? 146 CA 1
   ATOM 3297 C . SER A 147 ? -8.83070 -10.61079 14.08718 1.000 5.78940 C ? A ? 146 C 1
   ATOM 3298 O . SER A 147 ? -8.50611 -10.04499 15.13814 1.000 7.57541 O ? A ? 146 O 1
   ATOM 3299 CB . SER A 147 ? -7.24431 -12.17844 12.98736 1.000 6.15873 C ? A ? 146 CB 1
   ATOM 3300 OG . SER A 147 ? -6.76020 -12.52202 14.29249 1.000 9.24006 O ? A ? 146 OG 1
   ATOM 3301 H . SER A 147 ? -6.77461 -9.40552 13.86816 1.000 6.87117 H ? A ? 146 H 1
   ATOM 3302 HA . SER A 147 ? -8.31638 -10.68087 12.10604 1.000 6.00847 H ? A ? 146 HA 1
   ATOM 3303 HB2 . SER A 147 ? -7.92373 -12.82058 12.72860 1.000 7.39049 H ? A ? 146 HB2 1
   ATOM 3304 HB3 . SER A 147 ? -6.50309 -12.20974 12.36245 1.000 7.39049 H ? A ? 146 HB3 1
   ATOM 3305 HG . SER A 147 ? -7.36674 -12.40969 14.86266 1.000 11.08809 H ? A ? 146 HG 1
   ATOM 3306 N . GLY A 148 ? -10.02739 -11.16378 13.90195 1.000 6.44731 N ? A ? 147 N 1
   ATOM 3307 CA . GLY A 148 ? -11.02812 -11.19589 14.94328 1.000 7.34602 C ? A ? 147 CA 1
   ATOM 3308 C . GLY A 148 ? -12.41500 -11.10995 14.33931 1.000 5.74138 C ? A ? 147 C 1
   ATOM 3309 O . GLY A 148 ? -12.60086 -11.34349 13.14160 1.000 7.04671 O ? A ? 147 O 1
   ATOM 3310 H . GLY A 148 ? -10.28029 -11.53110 13.16661 1.000 7.73679 H ? A ? 147 H 1
   ATOM 3311 HA2 . GLY A 148 ? -10.95492 -12.02219 15.44605 1.000 8.81524 H ? A ? 147 HA2 1
   ATOM 3312 HA3 . GLY A 148 ? -10.90102 -10.44692 15.54643 1.000 8.81524 H ? A ? 147 HA3 1
   ATOM 3313 N . SER A 149 ? -13.38125 -10.81586 15.16390 1.000 5.95446 N ? A ? 148 N 1
   ATOM 3314 CA . SER A 149 ? -14.75910 -10.65036 14.72293 1.000 6.78487 C ? A ? 148 CA 1
   ATOM 3315 C . SER A 149 ? -15.27003 -9.27670 15.14889 1.000 5.19211 C ? A ? 148 C 1
   ATOM 3316 O . SER A 149 ? -14.92452 -8.75929 16.22181 1.000 5.86612 O ? A ? 148 O 1
   ATOM 3317 CB . SER A 149 ? -15.68514 -11.73873 15.24984 1.000 10.57249 C ? A ? 148 CB 1
   ATOM 3318 OG . SER A 149 ? -15.76973 -11.70121 16.58957 1.000 15.38121 O ? A ? 148 OG 1
   ATOM 3319 H . SER A 149 ? -13.27240 -10.70166 16.00930 1.000 7.14537 H ? A ? 148 H 1
   ATOM 3320 HA . SER A 149 ? -14.78090 -10.70716 13.75484 1.000 8.14185 H ? A ? 148 HA 1
   ATOM 3321 HB2 . SER A 149 ? -16.57016 -11.60613 14.87562 1.000 12.68700 H ? A ? 148 HB2 1
   ATOM 3322 HB3 . SER A 149 ? -15.33760 -12.60363 14.98138 1.000 12.68700 H ? A ? 148 HB3 1
   ATOM 3323 HG . SER A 149 ? -16.39886 -12.19228 16.85158 1.000 18.45746 H ? A ? 148 HG 1
   ATOM 3324 N . VAL A 150 ? -16.06458 -8.67696 14.27316 1.000 5.24509 N ? A ? 149 N 1
   ATOM 3325 CA . VAL A 150 ? -16.72882 -7.39469 14.49893 1.000 5.06143 C ? A ? 149 CA 1
   ATOM 3326 C . VAL A 150 ? -18.21994 -7.63099 14.57715 1.000 4.94885 C ? A ? 149 C 1
   ATOM 3327 O . VAL A 150 ? -18.84139 -8.03114 13.58015 1.000 5.38547 O ? A ? 149 O 1
   ATOM 3328 CB . VAL A 150 ? -16.37768 -6.37170 13.41506 1.000 4.78901 C ? A ? 149 CB 1
   ATOM 3329 CG1 . VAL A 150 ? -17.18548 -5.12967 13.60221 1.000 7.14157 C ? A ? 149 CG1 1
   ATOM 3330 CG2 . VAL A 150 ? -14.89123 -6.11614 13.43065 1.000 8.05475 C ? A ? 149 CG2 1
   ATOM 3331 H . VAL A 150 ? -16.24521 -9.00832 13.50039 1.000 6.29412 H ? A ? 149 H 1
   ATOM 3332 HA . VAL A 150 ? -16.44171 -7.03877 15.35438 1.000 6.07373 H ? A ? 149 HA 1
   ATOM 3333 HB . VAL A 150 ? -16.59948 -6.71265 12.53445 1.000 5.74683 H ? A ? 149 HB 1
   ATOM 3334 HG11 . VAL A 150 ? -16.88513 -4.45918 12.96886 1.000 8.56990 H ? A ? 149 HG11 1
   ATOM 3335 HG12 . VAL A 150 ? -18.12084 -5.33504 13.44782 1.000 8.56990 H ? A ? 149 HG12 1
   ATOM 3336 HG13 . VAL A 150 ? -17.06295 -4.80685 14.50867 1.000 8.56990 H ? A ? 149 HG13 1
   ATOM 3337 HG21 . VAL A 150 ? -14.66519 -5.52228 12.69775 1.000 9.66571 H ? A ? 149 HG21 1
   ATOM 3338 HG22 . VAL A 150 ? -14.65028 -5.70529 14.27566 1.000 9.66571 H ? A ? 149 HG22 1
   ATOM 3339 HG23 . VAL A 150 ? -14.42457 -6.96033 13.32833 1.000 9.66571 H ? A ? 149 HG23 1
   ATOM 3340 N . ASN A 151 ? -18.79345 -7.37806 15.72291 1.000 4.74760 N ? A ? 150 N 1
   ATOM 3341 CA . ASN A 151 ? -20.23253 -7.42139 15.83154 1.000 5.46070 C ? A ? 150 CA 1
   ATOM 3342 C . ASN A 151 ? -20.76976 -6.06713 15.43645 1.000 4.61185 C ? A ? 150 C 1
   ATOM 3343 O . ASN A 151 ? -20.71152 -5.10746 16.21498 1.000 5.39319 O ? A ? 150 O 1
   ATOM 3344 CB . ASN A 151 ? -20.65935 -7.77457 17.24871 1.000 6.81575 C ? A ? 150 CB 1
   ATOM 3345 CG . ASN A 151 ? -22.16105 -7.92100 17.36669 1.000 6.59413 C ? A ? 150 CG 1
   ATOM 3346 OD1 . ASN A 151 ? -22.92214 -7.44251 16.53586 1.000 8.63623 O ? A ? 150 OD1 1
   ATOM 3347 ND2 . ASN A 151 ? -22.59400 -8.59326 18.45294 1.000 10.53790 N ? A ? 150 ND2 1
   ATOM 3348 H . ASN A 151 ? -18.37750 -7.17987 16.44907 1.000 5.69713 H ? A ? 150 H 1
   ATOM 3349 HA . ASN A 151 ? -20.57718 -8.09466 15.22423 1.000 6.55286 H ? A ? 150 HA 1
   ATOM 3350 HB2 . ASN A 151 ? -20.25132 -8.61656 17.50458 1.000 8.17891 H ? A ? 150 HB2 1
   ATOM 3351 HB3 . ASN A 151 ? -20.37469 -7.07090 17.85263 1.000 8.17891 H ? A ? 150 HB3 1
   ATOM 3352 HD21 . ASN A 151 ? -23.43666 -8.71082 18.57826 1.000 12.64550 H ? A ? 150 HD21 1
   ATOM 3353 HD22 . ASN A 151 ? -22.02739 -8.90432 19.02021 1.000 12.64550 H ? A ? 150 HD22 1
   ATOM 3354 N . THR A 152 ? -21.24541 -5.94437 14.19609 1.000 5.13527 N ? A ? 151 N 1
   ATOM 3355 CA . THR A 152 ? -21.54304 -4.61439 13.66233 1.000 5.59664 C ? A ? 151 CA 1
   ATOM 3356 C . THR A 152 ? -22.65266 -3.91816 14.44673 1.000 4.24260 C ? A ? 151 C 1
   ATOM 3357 O . THR A 152 ? -22.67627 -2.70669 14.52637 1.000 5.52135 O ? A ? 151 O 1
   ATOM 3358 CB . THR A 152 ? -21.90060 -4.69208 12.15996 1.000 5.12129 C ? A ? 151 CB 1
   ATOM 3359 OG1 . THR A 152 ? -23.06979 -5.48459 11.96817 1.000 6.34646 O ? A ? 151 OG1 1
   ATOM 3360 CG2 . THR A 152 ? -20.72633 -5.20471 11.32735 1.000 6.06320 C ? A ? 151 CG2 1
   ATOM 3361 H . THR A 152 ? -21.40071 -6.59641 13.65727 1.000 6.16235 H ? A ? 151 H 1
   ATOM 3362 HA . THR A 152 ? -20.74235 -4.07253 13.74098 1.000 6.71598 H ? A ? 151 HA 1
   ATOM 3363 HB . THR A 152 ? -22.09386 -3.79935 11.83349 1.000 6.14557 H ? A ? 151 HB 1
   ATOM 3364 HG1 . THR A 152 ? -23.73377 -5.10610 12.31671 1.000 7.61577 H ? A ? 151 HG1 1
   ATOM 3365 HG21 . THR A 152 ? -20.95092 -5.17611 10.38414 1.000 7.27586 H ? A ? 151 HG21 1
   ATOM 3366 HG22 . THR A 152 ? -19.94409 -4.65226 11.48158 1.000 7.27586 H ? A ? 151 HG22 1
   ATOM 3367 HG23 . THR A 152 ? -20.51915 -6.11966 11.57401 1.000 7.27586 H ? A ? 151 HG23 1
   ATOM 3368 N A ALA A 153 ? -23.58179 -4.69067 14.99855 0.450 4.71687 N ? A ? 152 N 1
   ATOM 3369 CA A ALA A 153 ? -24.65263 -4.06704 15.75017 0.450 5.87536 C ? A ? 152 CA 1
   ATOM 3370 C A ALA A 153 ? -24.11651 -3.31041 16.95295 0.450 5.54711 C ? A ? 152 C 1
   ATOM 3371 O A ALA A 153 ? -24.71766 -2.31351 17.38117 0.450 5.86592 O ? A ? 152 O 1
   ATOM 3372 CB A ALA A 153 ? -25.66076 -5.10304 16.22505 0.450 6.23808 C ? A ? 152 CB 1
   ATOM 3373 H A ALA A 153 ? -23.61127 -5.54893 14.95236 0.450 5.66026 H ? A ? 152 H 1
   ATOM 3374 HA A ALA A 153 ? -25.10932 -3.44865 15.15862 0.450 7.05045 H ? A ? 152 HA 1
   ATOM 3375 HB1 A ALA A 153 ? -26.32520 -4.66580 16.78024 0.450 7.48571 H ? A ? 152 HB1 1
   ATOM 3376 HB2 A ALA A 153 ? -26.08795 -5.50522 15.45261 0.450 7.48571 H ? A ? 152 HB2 1
   ATOM 3377 HB3 A ALA A 153 ? -25.19684 -5.78318 16.73797 0.450 7.48571 H ? A ? 152 HB3 1
   ATOM 3378 N B ALA A 153 ? -23.55865 -4.70595 15.03512 0.079 4.94922 N ? A ? 152 N 1
   ATOM 3379 CA B ALA A 153 ? -24.63375 -4.12663 15.82753 0.079 5.86084 C ? A ? 152 CA 1
   ATOM 3380 C B ALA A 153 ? -24.11274 -3.36527 17.03781 0.079 5.69317 C ? A ? 152 C 1
   ATOM 3381 O B ALA A 153 ? -24.82469 -2.50685 17.56367 0.079 5.51524 O ? A ? 152 O 1
   ATOM 3382 CB B ALA A 153 ? -25.60070 -5.21815 16.28912 0.079 6.07967 C ? A ? 152 CB 1
   ATOM 3383 H B ALA A 153 ? -23.56892 -5.56465 14.98893 0.079 5.93908 H ? A ? 152 H 1
   ATOM 3384 HA B ALA A 153 ? -25.12437 -3.50571 15.26660 0.079 7.03303 H ? A ? 152 HA 1
   ATOM 3385 HB1 B ALA A 153 ? -26.28372 -4.81842 16.85001 0.079 7.29562 H ? A ? 152 HB1 1
   ATOM 3386 HB2 B ALA A 153 ? -26.00977 -5.62749 15.51066 0.079 7.29562 H ? A ? 152 HB2 1
   ATOM 3387 HB3 B ALA A 153 ? -25.10755 -5.88464 16.79260 0.079 7.29562 H ? A ? 152 HB3 1
   ATOM 3388 N D ALA A 153 ? -23.54872 -4.71722 15.03733 0.471 5.03815 N ? A ? 152 N 1
   ATOM 3389 CA D ALA A 153 ? -24.66030 -4.16269 15.79346 0.471 5.73686 C ? A ? 152 CA 1
   ATOM 3390 C D ALA A 153 ? -24.15914 -3.25340 16.90606 0.471 5.24739 C ? A ? 152 C 1
   ATOM 3391 O D ALA A 153 ? -24.80938 -2.25701 17.25715 0.471 6.12656 O ? A ? 152 O 1
   ATOM 3392 CB D ALA A 153 ? -25.51891 -5.28528 16.39147 0.471 5.40891 C ? A ? 152 CB 1
   ATOM 3393 H D ALA A 153 ? -23.53095 -5.57667 15.01233 0.471 6.04580 H ? A ? 152 H 1
   ATOM 3394 HA D ALA A 153 ? -25.21507 -3.64665 15.18780 0.471 6.88425 H ? A ? 152 HA 1
   ATOM 3395 HB1 D ALA A 153 ? -26.21751 -4.89184 16.93742 0.471 6.49071 H ? A ? 152 HB1 1
   ATOM 3396 HB2 D ALA A 153 ? -25.91328 -5.79974 15.66987 0.471 6.49071 H ? A ? 152 HB2 1
   ATOM 3397 HB3 D ALA A 153 ? -24.95600 -5.85729 16.93629 0.471 6.49071 H ? A ? 152 HB3 1
   ATOM 3398 N A ASN A 154 ? -23.01242 -3.76975 17.55446 0.450 5.76451 N ? A ? 153 N 1
   ATOM 3399 CA A ASN A 154 ? -22.46973 -3.01126 18.68812 0.450 6.62980 C ? A ? 153 CA 1
   ATOM 3400 C A ASN A 154 ? -22.17686 -1.59175 18.26474 0.450 4.12297 C ? A ? 153 C 1
   ATOM 3401 O A ASN A 154 ? -22.33526 -0.64356 19.04606 0.450 5.71765 O ? A ? 153 O 1
   ATOM 3402 CB A ASN A 154 ? -21.18788 -3.63445 19.20839 0.450 4.94496 C ? A ? 153 CB 1
   ATOM 3403 CG A ASN A 154 ? -21.36561 -5.03110 19.72045 0.450 7.20396 C ? A ? 153 CG 1
   ATOM 3404 OD1 A ASN A 154 ? -22.48778 -5.53863 19.81238 0.450 8.57238 O ? A ? 153 OD1 1
   ATOM 3405 ND2 A ASN A 154 ? -20.27484 -5.66043 20.06705 0.450 9.36004 N ? A ? 153 ND2 1
   ATOM 3406 H A ASN A 154 ? -22.58033 -4.48094 17.33741 0.450 6.91743 H ? A ? 153 H 1
   ATOM 3407 HA A ASN A 154 ? -23.12474 -3.02828 19.40336 0.450 7.95577 H ? A ? 153 HA 1
   ATOM 3408 HB2 A ASN A 154 ? -20.53898 -3.66312 18.48798 0.450 5.93397 H ? A ? 153 HB2 1
   ATOM 3409 HB3 A ASN A 154 ? -20.84983 -3.09195 19.93800 0.450 5.93397 H ? A ? 153 HB3 1
   ATOM 3410 HD21 A ASN A 154 ? -20.31963 -6.46492 20.36769 0.450 11.23206 H ? A ? 153 HD21 1
   ATOM 3411 HD22 A ASN A 154 ? -19.51184 -5.27032 19.99461 0.450 11.23206 H ? A ? 153 HD22 1
   ATOM 3412 N B ASN A 154 ? -22.89927 -3.66690 17.50700 0.079 5.48120 N ? A ? 153 N 1
   ATOM 3413 CA B ASN A 154 ? -22.32562 -2.90020 18.61223 0.079 5.45116 C ? A ? 153 CA 1
   ATOM 3414 C B ASN A 154 ? -22.13099 -1.44014 18.21461 0.079 5.16136 C ? A ? 153 C 1
   ATOM 3415 O B ASN A 154 ? -22.56056 -0.52433 18.92706 0.079 5.57550 O ? A ? 153 O 1
   ATOM 3416 CB B ASN A 154 ? -20.99206 -3.51794 19.03727 0.079 5.96097 C ? A ? 153 CB 1
   ATOM 3417 CG B ASN A 154 ? -21.14885 -4.87974 19.70047 0.079 5.12989 C ? A ? 153 CG 1
   ATOM 3418 OD1 B ASN A 154 ? -22.22556 -5.48165 19.68766 0.079 6.21155 O ? A ? 153 OD1 1
   ATOM 3419 ND2 B ASN A 154 ? -20.06539 -5.37409 20.27792 0.079 7.67839 N ? A ? 153 ND2 1
   ATOM 3420 H B ASN A 154 ? -22.39776 -4.29849 17.20838 0.079 6.57746 H ? A ? 153 H 1
   ATOM 3421 HA B ASN A 154 ? -22.93225 -2.93469 19.36834 0.079 6.54141 H ? A ? 153 HA 1
   ATOM 3422 HB2 B ASN A 154 ? -20.43305 -3.63067 18.25260 0.079 7.15318 H ? A ? 153 HB2 1
   ATOM 3423 HB3 B ASN A 154 ? -20.55848 -2.92539 19.67115 0.079 7.15318 H ? A ? 153 HB3 1
   ATOM 3424 HD21 B ASN A 154 ? -20.09729 -6.14009 20.66758 0.079 9.21408 H ? A ? 153 HD21 1
   ATOM 3425 HD22 B ASN A 154 ? -19.32947 -4.92932 20.26348 0.079 9.21408 H ? A ? 153 HD22 1
   ATOM 3426 N D ASN A 154 ? -23.01703 -3.60034 17.51378 0.471 5.22180 N ? A ? 153 N 1
   ATOM 3427 CA D ASN A 154 ? -22.47077 -2.78130 18.60775 0.471 4.70278 C ? A ? 153 CA 1
   ATOM 3428 C D ASN A 154 ? -22.25480 -1.34855 18.14347 0.471 5.99605 C ? A ? 153 C 1
   ATOM 3429 O D ASN A 154 ? -22.52175 -0.38895 18.88318 0.471 5.38620 O ? A ? 153 O 1
   ATOM 3430 CB D ASN A 154 ? -21.12817 -3.35378 19.08047 0.471 6.14319 C ? A ? 153 CB 1
   ATOM 3431 CG D ASN A 154 ? -21.20585 -4.77105 19.66794 0.471 5.33555 C ? A ? 153 CG 1
   ATOM 3432 OD1 D ASN A 154 ? -22.30234 -5.31868 19.87516 0.471 7.02045 O ? A ? 153 OD1 1
   ATOM 3433 ND2 D ASN A 154 ? -20.05701 -5.37373 19.93011 0.471 4.85118 N ? A ? 153 ND2 1
   ATOM 3434 H D ASN A 154 ? -22.54585 -4.29231 17.31688 0.471 6.26617 H ? A ? 153 H 1
   ATOM 3435 HA D ASN A 154 ? -23.09774 -2.79691 19.34773 0.471 5.64335 H ? A ? 153 HA 1
   ATOM 3436 HB2 D ASN A 154 ? -20.52220 -3.38458 18.32367 0.471 7.37185 H ? A ? 153 HB2 1
   ATOM 3437 HB3 D ASN A 154 ? -20.76983 -2.77194 19.76892 0.471 7.37185 H ? A ? 153 HB3 1
   ATOM 3438 HD21 D ASN A 154 ? -20.05355 -6.16801 20.25983 0.471 5.82143 H ? A ? 153 HD21 1
   ATOM 3439 HD22 D ASN A 154 ? -19.31401 -4.97106 19.77073 0.471 5.82143 H ? A ? 153 HD22 1
   ATOM 3440 N A HIS A 155 ? -21.69762 -1.43835 17.03082 0.450 2.86839 N ? A ? 154 N 1
   ATOM 3441 CA A HIS A 155 ? -21.37729 -0.11486 16.51090 0.450 5.57229 C ? A ? 154 CA 1
   ATOM 3442 C A HIS A 155 ? -22.62427 0.63175 16.08951 0.450 4.57917 C ? A ? 154 C 1
   ATOM 3443 O A HIS A 155 ? -22.82305 1.77180 16.48878 0.450 4.30312 O ? A ? 154 O 1
   ATOM 3444 CB A HIS A 155 ? -20.35815 -0.25605 15.37040 0.450 3.96841 C ? A ? 154 CB 1
   ATOM 3445 CG A HIS A 155 ? -19.08739 -0.83364 15.87120 0.450 4.13272 C ? A ? 154 CG 1
   ATOM 3446 ND1 A HIS A 155 ? -18.12664 -0.07390 16.50381 0.450 8.84375 N ? A ? 154 ND1 1
   ATOM 3447 CD2 A HIS A 155 ? -18.68925 -2.12246 15.95853 0.450 4.13601 C ? A ? 154 CD2 1
   ATOM 3448 CE1 A HIS A 155 ? -17.16313 -0.88118 16.90122 0.450 6.12763 C ? A ? 154 CE1 1
   ATOM 3449 NE2 A HIS A 155 ? -17.47565 -2.12743 16.58264 0.450 3.62164 N ? A ? 154 NE2 1
   ATOM 3450 H A HIS A 155 ? -21.55032 -2.08147 16.47920 0.450 3.44208 H ? A ? 154 H 1
   ATOM 3451 HA A HIS A 155 ? -20.96229 0.42381 17.20264 0.450 6.68676 H ? A ? 154 HA 1
   ATOM 3452 HB2 A HIS A 155 ? -20.71655 -0.84388 14.68709 0.450 4.76210 H ? A ? 154 HB2 1
   ATOM 3453 HB3 A HIS A 155 ? -20.17250 0.61772 14.99230 0.450 4.76210 H ? A ? 154 HB3 1
   ATOM 3454 HD2 A HIS A 155 ? -19.15504 -2.86633 15.65095 0.450 4.96323 H ? A ? 154 HD2 1
   ATOM 3455 HE1 A HIS A 155 ? -16.38548 -0.61650 17.33721 0.450 7.35317 H ? A ? 154 HE1 1
   ATOM 3456 HE2 A HIS A 155 ? -16.99515 -2.82265 16.74203 0.450 4.34598 H ? A ? 154 HE2 1
   ATOM 3457 N B HIS A 155 ? -21.48349 -1.20661 17.06868 0.079 3.90212 N ? A ? 154 N 1
   ATOM 3458 CA B HIS A 155 ? -21.22674 0.15694 16.61858 0.079 4.80359 C ? A ? 154 CA 1
   ATOM 3459 C B HIS A 155 ? -22.49301 0.81807 16.09417 0.079 4.93286 C ? A ? 154 C 1
   ATOM 3460 O B HIS A 155 ? -22.67684 2.02773 16.25853 0.079 6.42876 O ? A ? 154 O 1
   ATOM 3461 CB B HIS A 155 ? -20.15251 0.15561 15.52964 0.079 6.22560 C ? A ? 154 CB 1
   ATOM 3462 CG B HIS A 155 ? -18.89428 -0.53669 15.94006 0.079 2.56486 C ? A ? 154 CG 1
   ATOM 3463 ND1 B HIS A 155 ? -17.99821 0.01390 16.83095 0.079 4.61808 N ? A ? 154 ND1 1
   ATOM 3464 CD2 B HIS A 155 ? -18.39323 -1.74480 15.59649 0.079 5.91784 C ? A ? 154 CD2 1
   ATOM 3465 CE1 B HIS A 155 ? -16.99724 -0.82716 17.01657 0.079 6.48990 C ? A ? 154 CE1 1
   ATOM 3466 NE2 B HIS A 155 ? -17.20972 -1.89989 16.27580 0.079 7.85238 N ? A ? 154 NE2 1
   ATOM 3467 H B HIS A 155 ? -21.18623 -1.81644 16.54016 0.079 4.68257 H ? A ? 154 H 1
   ATOM 3468 HA B HIS A 155 ? -20.90256 0.67261 17.37348 0.079 5.76433 H ? A ? 154 HA 1
   ATOM 3469 HB2 B HIS A 155 ? -20.50058 -0.29882 14.74654 0.079 7.47074 H ? A ? 154 HB2 1
   ATOM 3470 HB3 B HIS A 155 ? -19.92900 1.07329 15.30872 0.079 7.47074 H ? A ? 154 HB3 1
   ATOM 3471 HD2 B HIS A 155 ? -18.77782 -2.35586 15.01032 0.079 7.10143 H ? A ? 154 HD2 1
   ATOM 3472 HE1 B HIS A 155 ? -16.26634 -0.68776 17.57448 0.079 7.78790 H ? A ? 154 HE1 1
   ATOM 3473 HE2 B HIS A 155 ? -16.69121 -2.58426 16.22681 0.079 9.42287 H ? A ? 154 HE2 1
   ATOM 3474 N D HIS A 155 ? -21.75655 -1.19173 16.91251 0.471 5.90076 N ? A ? 154 N 1
   ATOM 3475 CA D HIS A 155 ? -21.45632 0.11708 16.34246 0.471 5.29187 C ? A ? 154 CA 1
   ATOM 3476 C D HIS A 155 ? -22.70702 0.81821 15.88140 0.471 5.07129 C ? A ? 154 C 1
   ATOM 3477 O D HIS A 155 ? -22.93802 1.96579 16.23290 0.471 5.43090 O ? A ? 154 O 1
   ATOM 3478 CB D HIS A 155 ? -20.43328 -0.05569 15.21571 0.471 4.57947 C ? A ? 154 CB 1
   ATOM 3479 CG D HIS A 155 ? -19.17485 -0.61642 15.74387 0.471 3.22357 C ? A ? 154 CG 1
   ATOM 3480 ND1 D HIS A 155 ? -18.22943 0.17605 16.35640 0.471 1.14289 N ? A ? 154 ND1 1
   ATOM 3481 CD2 D HIS A 155 ? -18.79350 -1.89722 15.92029 0.471 3.81921 C ? A ? 154 CD2 1
   ATOM 3482 CE1 D HIS A 155 ? -17.27807 -0.61368 16.81465 0.471 2.72566 C ? A ? 154 CE1 1
   ATOM 3483 NE2 D HIS A 155 ? -17.59139 -1.87055 16.56864 0.471 3.64116 N ? A ? 154 NE2 1
   ATOM 3484 H D HIS A 155 ? -21.58085 -1.84263 16.37860 0.471 7.08092 H ? A ? 154 H 1
   ATOM 3485 HA D HIS A 155 ? -21.05718 0.69110 17.01485 0.471 6.35027 H ? A ? 154 HA 1
   ATOM 3486 HB2 D HIS A 155 ? -20.78656 -0.66281 14.54676 0.471 5.49538 H ? A ? 154 HB2 1
   ATOM 3487 HB3 D HIS A 155 ? -20.24396 0.80672 14.81408 0.471 5.49538 H ? A ? 154 HB3 1
   ATOM 3488 HD1 D HIS A 155 ? -18.25500 1.03274 16.42732 0.471 1.37149 H ? A ? 154 HD1 1
   ATOM 3489 HD2 D HIS A 155 ? -19.26031 -2.65535 15.65155 0.471 4.58306 H ? A ? 154 HD2 1
   ATOM 3490 HE1 D HIS A 155 ? -16.50485 -0.32800 17.24524 0.471 3.27080 H ? A ? 154 HE1 1
   ATOM 3491 N A PHE A 156 ? -23.49275 -0.00959 15.30729 0.450 6.07039 N ? A ? 155 N 1
   ATOM 3492 CA A PHE A 156 ? -24.63458 0.70495 14.75523 0.450 5.23557 C ? A ? 155 CA 1
   ATOM 3493 C A PHE A 156 ? -25.52634 1.23841 15.86229 0.450 6.48290 C ? A ? 155 C 1
   ATOM 3494 O A PHE A 156 ? -26.01298 2.37204 15.78802 0.450 7.52533 O ? A ? 155 O 1
   ATOM 3495 CB A PHE A 156 ? -25.40878 -0.20206 13.81021 0.450 4.93670 C ? A ? 155 CB 1
   ATOM 3496 CG A PHE A 156 ? -24.59187 -0.73329 12.66451 0.450 6.49260 C ? A ? 155 CG 1
   ATOM 3497 CD1 A PHE A 156 ? -23.50957 -0.02839 12.14457 0.450 3.90937 C ? A ? 155 CD1 1
   ATOM 3498 CD2 A PHE A 156 ? -24.89611 -1.97583 12.12821 0.450 5.78068 C ? A ? 155 CD2 1
   ATOM 3499 CE1 A PHE A 156 ? -22.78383 -0.54356 11.07759 0.450 4.98853 C ? A ? 155 CE1 1
   ATOM 3500 CE2 A PHE A 156 ? -24.16031 -2.49252 11.06238 0.450 6.71147 C ? A ? 155 CE2 1
   ATOM 3501 CZ A PHE A 156 ? -23.12719 -1.77920 10.54737 0.450 6.49416 C ? A ? 155 CZ 1
   ATOM 3502 H A PHE A 156 ? -23.44262 -0.83947 15.08733 0.450 7.28448 H ? A ? 155 H 1
   ATOM 3503 HA A PHE A 156 ? -24.31984 1.46292 14.23820 0.450 6.28270 H ? A ? 155 HA 1
   ATOM 3504 HB2 A PHE A 156 ? -25.74187 -0.96224 14.31228 0.450 5.92405 H ? A ? 155 HB2 1
   ATOM 3505 HB3 A PHE A 156 ? -26.15027 0.29916 13.43620 0.450 5.92405 H ? A ? 155 HB3 1
   ATOM 3506 HD1 A PHE A 156 ? -23.27121 0.79143 12.51333 0.450 4.69126 H ? A ? 155 HD1 1
   ATOM 3507 HD2 A PHE A 156 ? -25.59911 -2.47012 12.48370 0.450 6.93683 H ? A ? 155 HD2 1
   ATOM 3508 HE1 A PHE A 156 ? -22.07202 -0.06305 10.72077 0.450 5.98625 H ? A ? 155 HE1 1
   ATOM 3509 HE2 A PHE A 156 ? -24.37698 -3.32354 10.70552 0.450 8.05378 H ? A ? 155 HE2 1
   ATOM 3510 HZ A PHE A 156 ? -22.64369 -2.12233 9.83086 0.450 7.79300 H ? A ? 155 HZ 1
   ATOM 3511 N B PHE A 156 ? -23.36599 0.04655 15.43745 0.079 5.70668 N ? A ? 155 N 1
   ATOM 3512 CA B PHE A 156 ? -24.58477 0.62327 14.88186 0.079 5.09161 C ? A ? 155 CA 1
   ATOM 3513 C B PHE A 156 ? -25.52348 1.08769 15.98919 0.079 5.21017 C ? A ? 155 C 1
   ATOM 3514 O B PHE A 156 ? -26.11888 2.16594 15.89462 0.079 5.75955 O ? A ? 155 O 1
   ATOM 3515 CB B PHE A 156 ? -25.28994 -0.38729 13.97397 0.079 5.04701 C ? A ? 155 CB 1
   ATOM 3516 CG B PHE A 156 ? -24.51739 -0.74899 12.72288 0.079 6.32297 C ? A ? 155 CG 1
   ATOM 3517 CD1 B PHE A 156 ? -23.48706 0.05092 12.24800 0.079 4.26689 C ? A ? 155 CD1 1
   ATOM 3518 CD2 B PHE A 156 ? -24.83321 -1.90179 12.02136 0.079 5.51424 C ? A ? 155 CD2 1
   ATOM 3519 CE1 B PHE A 156 ? -22.79215 -0.29470 11.09667 0.079 5.56996 C ? A ? 155 CE1 1
   ATOM 3520 CE2 B PHE A 156 ? -24.14096 -2.24888 10.86729 0.079 5.54527 C ? A ? 155 CE2 1
   ATOM 3521 CZ B PHE A 156 ? -23.12304 -1.44435 10.40836 0.079 5.01477 C ? A ? 155 CZ 1
   ATOM 3522 H B PHE A 156 ? -23.27480 -0.79811 15.30393 0.079 6.84803 H ? A ? 155 H 1
   ATOM 3523 HA B PHE A 156 ? -24.34458 1.39114 14.34003 0.079 6.10995 H ? A ? 155 HA 1
   ATOM 3524 HB2 B PHE A 156 ? -25.43576 -1.20475 14.47537 0.079 6.05643 H ? A ? 155 HB2 1
   ATOM 3525 HB3 B PHE A 156 ? -26.14029 -0.01264 13.69568 0.079 6.05643 H ? A ? 155 HB3 1
   ATOM 3526 HD1 B PHE A 156 ? -23.25955 0.82746 12.70640 0.079 5.12028 H ? A ? 155 HD1 1
   ATOM 3527 HD2 B PHE A 156 ? -25.51839 -2.45114 12.32737 0.079 6.61711 H ? A ? 155 HD2 1
   ATOM 3528 HE1 B PHE A 156 ? -22.10315 0.24894 10.78903 0.079 6.68397 H ? A ? 155 HE1 1
   ATOM 3529 HE2 B PHE A 156 ? -24.36546 -3.02426 10.40547 0.079 6.65434 H ? A ? 155 HE2 1
   ATOM 3530 HZ B PHE A 156 ? -22.65907 -1.67488 9.63603 0.079 6.01774 H ? A ? 155 HZ 1
   ATOM 3531 N D PHE A 156 ? -23.52203 0.15175 15.08996 0.471 4.25008 N ? A ? 155 N 1
   ATOM 3532 CA D PHE A 156 ? -24.73621 0.79081 14.63715 0.471 5.98215 C ? A ? 155 CA 1
   ATOM 3533 C D PHE A 156 ? -25.61494 1.18200 15.82293 0.471 6.11683 C ? A ? 155 C 1
   ATOM 3534 O D PHE A 156 ? -26.20718 2.25439 15.81353 0.471 5.94779 O ? A ? 155 O 1
   ATOM 3535 CB D PHE A 156 ? -25.46531 -0.10283 13.64638 0.471 5.98624 C ? A ? 155 CB 1
   ATOM 3536 CG D PHE A 156 ? -24.62606 -0.55745 12.46891 0.471 4.60788 C ? A ? 155 CG 1
   ATOM 3537 CD1 D PHE A 156 ? -23.65378 0.23330 11.87732 0.471 7.18317 C ? A ? 155 CD1 1
   ATOM 3538 CD2 D PHE A 156 ? -24.83977 -1.81772 11.94562 0.471 5.20096 C ? A ? 155 CD2 1
   ATOM 3539 CE1 D PHE A 156 ? -22.91156 -0.24507 10.78889 0.471 5.80199 C ? A ? 155 CE1 1
   ATOM 3540 CE2 D PHE A 156 ? -24.10095 -2.28370 10.83088 0.471 5.28441 C ? A ? 155 CE2 1
   ATOM 3541 CZ D PHE A 156 ? -23.15578 -1.48929 10.26682 0.471 4.22099 C ? A ? 155 CZ 1
   ATOM 3542 H D PHE A 156 ? -23.39880 -0.65113 14.80747 0.471 5.10012 H ? A ? 155 H 1
   ATOM 3543 HA D PHE A 156 ? -24.51734 1.60657 14.16014 0.471 7.17860 H ? A ? 155 HA 1
   ATOM 3544 HB2 D PHE A 156 ? -25.76887 -0.89723 14.11295 0.471 7.18350 H ? A ? 155 HB2 1
   ATOM 3545 HB3 D PHE A 156 ? -26.22544 0.38489 13.29251 0.471 7.18350 H ? A ? 155 HB3 1
   ATOM 3546 HD1 D PHE A 156 ? -23.49245 1.08847 12.20528 0.471 8.61982 H ? A ? 155 HD1 1
   ATOM 3547 HD2 D PHE A 156 ? -25.48028 -2.37016 12.33222 0.471 6.24116 H ? A ? 155 HD2 1
   ATOM 3548 HE1 D PHE A 156 ? -22.24605 0.28728 10.41661 0.471 6.96240 H ? A ? 155 HE1 1
   ATOM 3549 HE2 D PHE A 156 ? -24.26297 -3.13209 10.48607 0.471 6.34131 H ? A ? 155 HE2 1
   ATOM 3550 HZ D PHE A 156 ? -22.67539 -1.78793 9.52862 0.471 5.06520 H ? A ? 155 HZ 1
   ATOM 3551 N A ASN A 157 ? -25.70992 0.45044 16.89635 0.450 5.83904 N ? A ? 156 N 1
   ATOM 3552 CA A ASN A 157 ? -26.51417 0.91128 18.02517 0.450 8.21526 C ? A ? 156 CA 1
   ATOM 3553 C A ASN A 157 ? -25.85578 2.08458 18.74927 0.450 8.25947 C ? A ? 156 C 1
   ATOM 3554 O A ASN A 157 ? -26.53911 3.05086 19.13739 0.450 5.66783 O ? A ? 156 O 1
   ATOM 3555 CB A ASN A 157 ? -26.79402 -0.25114 18.96400 0.450 8.15642 C ? A ? 156 CB 1
   ATOM 3556 CG A ASN A 157 ? -27.83572 -1.20111 18.40490 0.450 9.34574 C ? A ? 156 CG 1
   ATOM 3557 OD1 A ASN A 157 ? -28.79094 -0.78304 17.73639 0.450 9.96225 O ? A ? 156 OD1 1
   ATOM 3558 ND2 A ASN A 157 ? -27.67471 -2.47587 18.67814 0.450 9.70749 N ? A ? 156 ND2 1
   ATOM 3559 H A ASN A 157 ? -25.38980 -0.34359 16.97783 0.450 7.00686 H ? A ? 156 H 1
   ATOM 3560 HA A ASN A 157 ? -27.36836 1.23308 17.69701 0.450 9.85833 H ? A ? 156 HA 1
   ATOM 3561 HB2 A ASN A 157 ? -25.97450 -0.75040 19.10547 0.450 9.78772 H ? A ? 156 HB2 1
   ATOM 3562 HB3 A ASN A 157 ? -27.12223 0.09411 19.80897 0.450 9.78772 H ? A ? 156 HB3 1
   ATOM 3563 HD21 A ASN A 157 ? -28.23948 -3.05352 18.38324 0.450 11.64901 H ? A ? 156 HD21 1
   ATOM 3564 HD22 A ASN A 157 ? -27.00454 -2.73278 19.15192 0.450 11.64901 H ? A ? 156 HD22 1
   ATOM 3565 N B ASN A 157 ? -25.66591 0.29071 17.04608 0.079 6.55514 N ? A ? 156 N 1
   ATOM 3566 CA B ASN A 157 ? -26.51985 0.71361 18.14732 0.079 7.29713 C ? A ? 156 CA 1
   ATOM 3567 C B ASN A 157 ? -25.85953 1.79057 18.99539 0.079 7.19189 C ? A ? 156 C 1
   ATOM 3568 O B ASN A 157 ? -26.55900 2.57624 19.64117 0.079 5.48447 O ? A ? 156 O 1
   ATOM 3569 CB B ASN A 157 ? -26.89416 -0.47951 19.01418 0.079 9.47485 C ? A ? 156 CB 1
   ATOM 3570 CG B ASN A 157 ? -27.64311 -1.53632 18.24514 0.079 10.26429 C ? A ? 156 CG 1
   ATOM 3571 OD1 B ASN A 157 ? -28.12142 -1.30058 17.13140 0.079 12.81763 O ? A ? 156 OD1 1
   ATOM 3572 ND2 B ASN A 157 ? -27.75220 -2.71623 18.83438 0.079 11.23744 N ? A ? 156 ND2 1
   ATOM 3573 H B ASN A 157 ? -25.28997 -0.47630 17.14594 0.079 7.86619 H ? A ? 156 H 1
   ATOM 3574 HA B ASN A 157 ? -27.33630 1.08283 17.77584 0.079 8.75657 H ? A ? 156 HA 1
   ATOM 3575 HB2 B ASN A 157 ? -26.08513 -0.88090 19.36807 0.079 11.36984 H ? A ? 156 HB2 1
   ATOM 3576 HB3 B ASN A 157 ? -27.46055 -0.17799 19.74163 0.079 11.36984 H ? A ? 156 HB3 1
   ATOM 3577 HD21 B ASN A 157 ? -28.16981 -3.35660 18.44051 0.079 13.48494 H ? A ? 156 HD21 1
   ATOM 3578 HD22 B ASN A 157 ? -27.40549 -2.84264 19.61118 0.079 13.48494 H ? A ? 156 HD22 1
   ATOM 3579 N D ASN A 157 ? -25.67775 0.35135 16.85136 0.471 5.78554 N ? A ? 156 N 1
   ATOM 3580 CA D ASN A 157 ? -26.51845 0.70042 17.99572 0.471 6.89293 C ? A ? 156 CA 1
   ATOM 3581 C D ASN A 157 ? -25.91017 1.81715 18.83767 0.471 6.40139 C ? A ? 156 C 1
   ATOM 3582 O D ASN A 157 ? -26.64350 2.68784 19.32083 0.471 8.23155 O ? A ? 156 O 1
   ATOM 3583 CB D ASN A 157 ? -26.81455 -0.51050 18.86235 0.471 9.68922 C ? A ? 156 CB 1
   ATOM 3584 CG D ASN A 157 ? -27.62859 -1.54844 18.14964 0.471 10.74335 C ? A ? 156 CG 1
   ATOM 3585 OD1 D ASN A 157 ? -28.22247 -1.29739 17.08047 0.471 12.83884 O ? A ? 156 OD1 1
   ATOM 3586 ND2 D ASN A 157 ? -27.63595 -2.74514 18.71314 0.471 11.06047 N ? A ? 156 ND2 1
   ATOM 3587 H D ASN A 157 ? -25.25943 -0.39737 16.91484 0.471 6.94266 H ? A ? 156 H 1
   ATOM 3588 HA D ASN A 157 ? -27.36338 1.01672 17.63943 0.471 8.27153 H ? A ? 156 HA 1
   ATOM 3589 HB2 D ASN A 157 ? -25.97697 -0.91898 19.13160 0.471 11.62708 H ? A ? 156 HB2 1
   ATOM 3590 HB3 D ASN A 157 ? -27.31124 -0.22517 19.64516 0.471 11.62708 H ? A ? 156 HB3 1
   ATOM 3591 HD21 D ASN A 157 ? -28.08354 -3.38628 18.35508 0.471 13.27258 H ? A ? 156 HD21 1
   ATOM 3592 HD22 D ASN A 157 ? -27.19315 -2.88205 19.43756 0.471 13.27258 H ? A ? 156 HD22 1
   ATOM 3593 N A ALA A 158 ? -24.54418 2.02679 18.97409 0.450 6.68347 N ? A ? 157 N 1
   ATOM 3594 CA A ALA A 158 ? -23.85332 3.14165 19.62056 0.450 7.06259 C ? A ? 157 CA 1
   ATOM 3595 C A ALA A 158 ? -23.97679 4.41305 18.80440 0.450 8.83599 C ? A ? 157 C 1
   ATOM 3596 O A ALA A 158 ? -24.16462 5.50291 19.36933 0.450 9.24847 O ? A ? 157 O 1
   ATOM 3597 CB A ALA A 158 ? -22.38904 2.78687 19.86317 0.450 6.08995 C ? A ? 157 CB 1
   ATOM 3598 H A ALA A 158 ? -24.03743 1.36395 18.76564 0.450 8.02017 H ? A ? 157 H 1
   ATOM 3599 HA A ALA A 158 ? -24.26280 3.30400 20.48477 0.450 8.47513 H ? A ? 157 HA 1
   ATOM 3600 HB1 A ALA A 158 ? -21.94991 3.53624 20.29505 0.450 7.30795 H ? A ? 157 HB1 1
   ATOM 3601 HB2 A ALA A 158 ? -22.34420 2.00364 20.43364 0.450 7.30795 H ? A ? 157 HB2 1
   ATOM 3602 HB3 A ALA A 158 ? -21.96395 2.60049 19.01143 0.450 7.30795 H ? A ? 157 HB3 1
   ATOM 3603 N B ALA A 158 ? -24.52649 1.83689 19.02792 0.079 7.35779 N ? A ? 157 N 1
   ATOM 3604 CA B ALA A 158 ? -23.85194 2.92903 19.72121 0.079 7.72851 C ? A ? 157 CA 1
   ATOM 3605 C B ALA A 158 ? -23.97077 4.22726 18.93555 0.079 6.66939 C ? A ? 157 C 1
   ATOM 3606 O B ALA A 158 ? -24.08123 5.31051 19.52595 0.079 8.96600 O ? A ? 157 O 1
   ATOM 3607 CB B ALA A 158 ? -22.38264 2.58238 19.95011 0.079 7.69982 C ? A ? 157 CB 1
   ATOM 3608 H B ALA A 158 ? -24.00223 1.26039 18.66406 0.079 8.82936 H ? A ? 157 H 1
   ATOM 3609 HA B ALA A 158 ? -24.26934 3.05337 20.58794 0.079 9.27422 H ? A ? 157 HA 1
   ATOM 3610 HB1 B ALA A 158 ? -21.95045 3.32283 20.40382 0.079 9.23980 H ? A ? 157 HB1 1
   ATOM 3611 HB2 B ALA A 158 ? -22.32824 1.78262 20.49630 0.079 9.23980 H ? A ? 157 HB2 1
   ATOM 3612 HB3 B ALA A 158 ? -21.95757 2.42661 19.09224 0.079 9.23980 H ? A ? 157 HB3 1
   ATOM 3613 N D ALA A 158 ? -24.59150 1.78650 19.08064 0.471 7.39474 N ? A ? 157 N 1
   ATOM 3614 CA D ALA A 158 ? -23.94004 2.89843 19.77324 0.471 7.73271 C ? A ? 157 CA 1
   ATOM 3615 C D ALA A 158 ? -24.05659 4.18061 18.96949 0.471 6.11065 C ? A ? 157 C 1
   ATOM 3616 O D ALA A 158 ? -24.33856 5.25559 19.53369 0.471 7.60289 O ? A ? 157 O 1
   ATOM 3617 CB D ALA A 158 ? -22.46389 2.60978 20.04088 0.471 7.92632 C ? A ? 157 CB 1
   ATOM 3618 H D ALA A 158 ? -24.06420 1.14465 18.85796 0.471 8.87371 H ? A ? 157 H 1
   ATOM 3619 HA D ALA A 158 ? -24.38245 3.00513 20.62986 0.471 9.27927 H ? A ? 157 HA 1
   ATOM 3620 HB1 D ALA A 158 ? -22.06925 3.37335 20.49046 0.471 9.51160 H ? A ? 157 HB1 1
   ATOM 3621 HB2 D ALA A 158 ? -22.39291 1.82216 20.60260 0.471 9.51160 H ? A ? 157 HB2 1
   ATOM 3622 HB3 D ALA A 158 ? -22.01409 2.45482 19.19556 0.471 9.51160 H ? A ? 157 HB3 1
   ATOM 3623 N A TRP A 159 ? -23.87605 4.30586 17.47393 0.450 6.20442 N ? A ? 158 N 1
   ATOM 3624 CA A TRP A 159 ? -24.07647 5.47779 16.62849 0.450 7.92387 C ? A ? 158 CA 1
   ATOM 3625 C A TRP A 159 ? -25.48664 6.02735 16.79134 0.450 9.87224 C ? A ? 158 C 1
   ATOM 3626 O A TRP A 159 ? -25.69697 7.24493 16.82425 0.450 7.61445 O ? A ? 158 O 1
   ATOM 3627 CB A TRP A 159 ? -23.82138 5.12074 15.16566 0.450 7.76482 C ? A ? 158 CB 1
   ATOM 3628 CG A TRP A 159 ? -22.42093 4.73308 14.85303 0.450 6.15846 C ? A ? 158 CG 1
   ATOM 3629 CD1 A TRP A 159 ? -21.31954 4.87742 15.63667 0.450 7.15182 C ? A ? 158 CD1 1
   ATOM 3630 CD2 A TRP A 159 ? -21.98925 4.08703 13.65872 0.450 4.01197 C ? A ? 158 CD2 1
   ATOM 3631 NE1 A TRP A 159 ? -20.21480 4.36596 15.00039 0.450 6.16103 N ? A ? 158 NE1 1
   ATOM 3632 CE2 A TRP A 159 ? -20.59706 3.85451 13.78662 0.450 5.70870 C ? A ? 158 CE2 1
   ATOM 3633 CE3 A TRP A 159 ? -22.63554 3.65873 12.49297 0.450 4.90150 C ? A ? 158 CE3 1
   ATOM 3634 CZ2 A TRP A 159 ? -19.84598 3.21748 12.78440 0.450 5.45006 C ? A ? 158 CZ2 1
   ATOM 3635 CZ3 A TRP A 159 ? -21.88886 3.00654 11.51993 0.450 8.03518 C ? A ? 158 CZ3 1
   ATOM 3636 CH2 A TRP A 159 ? -20.52358 2.78744 11.67034 0.450 4.88952 C ? A ? 158 CH2 1
   ATOM 3637 H A TRP A 159 ? -23.69642 3.58028 17.04865 0.450 7.44532 H ? A ? 158 H 1
   ATOM 3638 HA A TRP A 159 ? -23.44221 6.16387 16.88907 0.450 9.50866 H ? A ? 158 HA 1
   ATOM 3639 HB2 A TRP A 159 ? -24.39094 4.37252 14.92761 0.450 9.31780 H ? A ? 158 HB2 1
   ATOM 3640 HB3 A TRP A 159 ? -24.03963 5.89116 14.61820 0.450 9.31780 H ? A ? 158 HB3 1
   ATOM 3641 HD1 A TRP A 159 ? -21.31470 5.26625 16.48147 0.450 8.58221 H ? A ? 158 HD1 1
   ATOM 3642 HE1 A TRP A 159 ? -19.41343 4.36640 15.31251 0.450 7.39325 H ? A ? 158 HE1 1
   ATOM 3643 HE3 A TRP A 159 ? -23.54560 3.80772 12.37256 0.450 5.88181 H ? A ? 158 HE3 1
   ATOM 3644 HZ2 A TRP A 159 ? -18.92860 3.09241 12.87197 0.450 6.54009 H ? A ? 158 HZ2 1
   ATOM 3645 HZ3 A TRP A 159 ? -22.31293 2.70861 10.74773 0.450 9.64223 H ? A ? 158 HZ3 1
   ATOM 3646 HH2 A TRP A 159 ? -20.05895 2.33932 11.00085 0.450 5.86744 H ? A ? 158 HH2 1
   ATOM 3647 N B TRP A 159 ? -23.94371 4.13809 17.60172 0.079 6.98090 N ? A ? 158 N 1
   ATOM 3648 CA B TRP A 159 ? -24.12126 5.32707 16.77439 0.079 7.02120 C ? A ? 158 CA 1
   ATOM 3649 C B TRP A 159 ? -25.52632 5.89339 16.93982 0.079 6.69182 C ? A ? 158 C 1
   ATOM 3650 O B TRP A 159 ? -25.70398 7.10306 17.11346 0.079 8.62687 O ? A ? 158 O 1
   ATOM 3651 CB B TRP A 159 ? -23.83772 4.99316 15.30694 0.079 6.17574 C ? A ? 158 CB 1
   ATOM 3652 CG B TRP A 159 ? -22.40179 4.65463 15.02229 0.079 5.58504 C ? A ? 158 CG 1
   ATOM 3653 CD1 B TRP A 159 ? -21.33239 4.85110 15.84367 0.079 6.76494 C ? A ? 158 CD1 1
   ATOM 3654 CD2 B TRP A 159 ? -21.88651 4.04937 13.83041 0.079 4.98381 C ? A ? 158 CD2 1
   ATOM 3655 NE1 B TRP A 159 ? -20.18207 4.41238 15.23834 0.079 5.64454 N ? A ? 158 NE1 1
   ATOM 3656 CE2 B TRP A 159 ? -20.49336 3.91227 14.00175 0.079 5.57870 C ? A ? 158 CE2 1
   ATOM 3657 CE3 B TRP A 159 ? -22.46583 3.61108 12.63497 0.079 5.90519 C ? A ? 158 CE3 1
   ATOM 3658 CZ2 B TRP A 159 ? -19.67111 3.35516 13.02639 0.079 4.05579 C ? A ? 158 CZ2 1
   ATOM 3659 CZ3 B TRP A 159 ? -21.64536 3.05531 11.66755 0.079 4.46758 C ? A ? 158 CZ3 1
   ATOM 3660 CH2 B TRP A 159 ? -20.26478 2.93199 11.86984 0.079 6.60771 C ? A ? 158 CH2 1
   ATOM 3661 H B TRP A 159 ? -23.82562 3.40978 17.15988 0.079 8.37710 H ? A ? 158 H 1
   ATOM 3662 HA B TRP A 159 ? -23.48579 6.00525 17.05216 0.079 8.42546 H ? A ? 158 HA 1
   ATOM 3663 HB2 B TRP A 159 ? -24.37692 4.22802 15.05253 0.079 7.41091 H ? A ? 158 HB2 1
   ATOM 3664 HB3 B TRP A 159 ? -24.07309 5.76066 14.76248 0.079 7.41091 H ? A ? 158 HB3 1
   ATOM 3665 HD1 B TRP A 159 ? -21.37606 5.22837 16.69258 0.079 8.11794 H ? A ? 158 HD1 1
   ATOM 3666 HE1 B TRP A 159 ? -19.39350 4.44591 15.57986 0.079 6.77346 H ? A ? 158 HE1 1
   ATOM 3667 HE3 B TRP A 159 ? -23.38144 3.69112 12.49303 0.079 7.08624 H ? A ? 158 HE3 1
   ATOM 3668 HZ2 B TRP A 159 ? -18.75383 3.27400 13.15642 0.079 4.86696 H ? A ? 158 HZ2 1
   ATOM 3669 HZ3 B TRP A 159 ? -22.01789 2.75847 10.86879 0.079 5.36112 H ? A ? 158 HZ3 1
   ATOM 3670 HH2 B TRP A 159 ? -19.73985 2.55349 11.20194 0.079 7.92926 H ? A ? 158 HH2 1
   ATOM 3671 N D TRP A 159 ? -23.83764 4.09915 17.65263 0.471 7.03263 N ? A ? 158 N 1
   ATOM 3672 CA D TRP A 159 ? -24.07685 5.25650 16.79346 0.471 6.61014 C ? A ? 158 CA 1
   ATOM 3673 C D TRP A 159 ? -25.49953 5.79944 16.98683 0.471 5.19654 C ? A ? 158 C 1
   ATOM 3674 O D TRP A 159 ? -25.69775 6.99628 17.19510 0.471 7.98854 O ? A ? 158 O 1
   ATOM 3675 CB D TRP A 159 ? -23.76023 4.92383 15.32253 0.471 5.31015 C ? A ? 158 CB 1
   ATOM 3676 CG D TRP A 159 ? -22.34916 4.48158 15.05931 0.471 4.66427 C ? A ? 158 CG 1
   ATOM 3677 CD1 D TRP A 159 ? -21.28140 4.49978 15.89645 0.471 3.87862 C ? A ? 158 CD1 1
   ATOM 3678 CD2 D TRP A 159 ? -21.89047 3.90877 13.83076 0.471 5.15410 C ? A ? 158 CD2 1
   ATOM 3679 NE1 D TRP A 159 ? -20.17959 3.98236 15.26164 0.471 4.20382 N ? A ? 158 NE1 1
   ATOM 3680 CE2 D TRP A 159 ? -20.52359 3.60114 13.99369 0.471 4.84606 C ? A ? 158 CE2 1
   ATOM 3681 CE3 D TRP A 159 ? -22.49106 3.64733 12.58831 0.471 6.02456 C ? A ? 158 CE3 1
   ATOM 3682 CZ2 D TRP A 159 ? -19.76280 3.03009 12.98990 0.471 4.01764 C ? A ? 158 CZ2 1
   ATOM 3683 CZ3 D TRP A 159 ? -21.70673 3.06663 11.59252 0.471 4.33978 C ? A ? 158 CZ3 1
   ATOM 3684 CH2 D TRP A 159 ? -20.37293 2.75514 11.80826 0.471 6.42232 C ? A ? 158 CH2 1
   ATOM 3685 H D TRP A 159 ? -23.55607 3.39796 17.24196 0.471 8.43917 H ? A ? 158 H 1
   ATOM 3686 HA D TRP A 159 ? -23.46522 5.96752 17.04099 0.471 7.93218 H ? A ? 158 HA 1
   ATOM 3687 HB2 D TRP A 159 ? -24.34737 4.20645 15.03698 0.471 6.37219 H ? A ? 158 HB2 1
   ATOM 3688 HB3 D TRP A 159 ? -23.92061 5.71673 14.78728 0.471 6.37219 H ? A ? 158 HB3 1
   ATOM 3689 HD1 D TRP A 159 ? -21.29411 4.81602 16.77094 0.471 4.65436 H ? A ? 158 HD1 1
   ATOM 3690 HE1 D TRP A 159 ? -19.39545 3.90928 15.60717 0.471 5.04460 H ? A ? 158 HE1 1
   ATOM 3691 HE3 D TRP A 159 ? -23.38441 3.85517 12.43457 0.471 7.22949 H ? A ? 158 HE3 1
   ATOM 3692 HZ2 D TRP A 159 ? -18.86171 2.84035 13.12000 0.471 4.82118 H ? A ? 158 HZ2 1
   ATOM 3693 HZ3 D TRP A 159 ? -22.08725 2.88385 10.76384 0.471 5.20775 H ? A ? 158 HZ3 1
   ATOM 3694 HH2 D TRP A 159 ? -19.88527 2.34883 11.12855 0.471 7.70680 H ? A ? 158 HH2 1
   ATOM 3695 N A ALA A 160 ? -26.46344 5.13864 16.86432 0.450 7.15273 N ? A ? 159 N 1
   ATOM 3696 CA A ALA A 160 ? -27.84109 5.57996 17.04569 0.450 8.88011 C ? A ? 159 CA 1
   ATOM 3697 C A ALA A 160 ? -28.08290 6.15847 18.43232 0.450 10.91435 C ? A ? 159 C 1
   ATOM 3698 O A ALA A 160 ? -28.92221 7.05012 18.59364 0.450 10.29973 O ? A ? 159 O 1
   ATOM 3699 CB A ALA A 160 ? -28.77997 4.40794 16.81138 0.450 9.42460 C ? A ? 159 CB 1
   ATOM 3700 H A ALA A 160 ? -26.36109 4.28630 16.81292 0.450 8.58330 H ? A ? 159 H 1
   ATOM 3701 HA A ALA A 160 ? -28.03039 6.27590 16.39704 0.450 10.65614 H ? A ? 159 HA 1
   ATOM 3702 HB1 A ALA A 160 ? -29.69570 4.71222 16.91017 0.450 11.30954 H ? A ? 159 HB1 1
   ATOM 3703 HB2 A ALA A 160 ? -28.64008 4.06562 15.91464 0.450 11.30954 H ? A ? 159 HB2 1
   ATOM 3704 HB3 A ALA A 160 ? -28.58939 3.71540 17.46328 0.450 11.30954 H ? A ? 159 HB3 1
   ATOM 3705 N B ALA A 160 ? -26.53821 5.02469 16.90002 0.079 7.61499 N ? A ? 159 N 1
   ATOM 3706 CA B ALA A 160 ? -27.91239 5.48796 17.05836 0.079 9.05281 C ? A ? 159 CA 1
   ATOM 3707 C B ALA A 160 ? -28.14557 6.10378 18.43112 0.079 10.97086 C ? A ? 159 C 1
   ATOM 3708 O B ALA A 160 ? -28.98899 6.99654 18.57561 0.079 10.80600 O ? A ? 159 O 1
   ATOM 3709 CB B ALA A 160 ? -28.88056 4.32929 16.82539 0.079 10.42903 C ? A ? 159 CB 1
   ATOM 3710 H B ALA A 160 ? -26.45596 4.17647 16.78448 0.079 9.13801 H ? A ? 159 H 1
   ATOM 3711 HA B ALA A 160 ? -28.09032 6.17086 16.39287 0.079 10.86339 H ? A ? 159 HA 1
   ATOM 3712 HB1 B ALA A 160 ? -29.78932 4.65003 16.93584 0.079 12.51485 H ? A ? 159 HB1 1
   ATOM 3713 HB2 B ALA A 160 ? -28.75656 3.99030 15.92505 0.079 12.51485 H ? A ? 159 HB2 1
   ATOM 3714 HB3 B ALA A 160 ? -28.69619 3.62905 17.47081 0.079 12.51485 H ? A ? 159 HB3 1
   ATOM 3715 N D ALA A 160 ? -26.49655 4.92233 16.90958 0.471 7.30408 N ? A ? 159 N 1
   ATOM 3716 CA D ALA A 160 ? -27.86720 5.39152 17.07892 0.471 8.98501 C ? A ? 159 CA 1
   ATOM 3717 C D ALA A 160 ? -28.01428 6.16143 18.38088 0.471 10.12349 C ? A ? 159 C 1
   ATOM 3718 O D ALA A 160 ? -28.67700 7.21603 18.42257 0.471 12.37250 O ? A ? 159 O 1
   ATOM 3719 CB D ALA A 160 ? -28.82315 4.20536 17.02250 0.471 10.55281 C ? A ? 159 CB 1
   ATOM 3720 H D ALA A 160 ? -26.40962 4.07903 16.76500 0.471 8.76491 H ? A ? 159 H 1
   ATOM 3721 HA D ALA A 160 ? -28.10271 5.99133 16.35389 0.471 10.78203 H ? A ? 159 HA 1
   ATOM 3722 HB1 D ALA A 160 ? -29.72810 4.52177 17.17033 0.471 12.66339 H ? A ? 159 HB1 1
   ATOM 3723 HB2 D ALA A 160 ? -28.75720 3.78786 16.14944 0.471 12.66339 H ? A ? 159 HB2 1
   ATOM 3724 HB3 D ALA A 160 ? -28.57825 3.56929 17.71267 0.471 12.66339 H ? A ? 159 HB3 1
   ATOM 3725 N . GLN A 161 ? -27.42667 5.63434 19.44985 1.000 11.22092 N ? A ? 160 N 1
   ATOM 3726 CA . GLN A 161 ? -27.56008 6.23889 20.78007 1.000 13.23448 C ? A ? 160 CA 1
   ATOM 3727 C . GLN A 161 ? -27.00615 7.64729 20.78020 1.000 13.09457 C ? A ? 160 C 1
   ATOM 3728 O . GLN A 161 ? -27.44996 8.49983 21.58533 1.000 16.79756 O ? A ? 160 O 1
   ATOM 3729 CB . GLN A 161 ? -26.82750 5.44089 21.82657 1.000 16.97346 C ? A ? 160 CB 1
   ATOM 3730 CG . GLN A 161 ? -27.52991 4.18869 22.25843 1.000 36.05711 C ? A ? 160 CG 1
   ATOM 3731 CD . GLN A 161 ? -28.79200 4.47664 23.05244 1.000 60.59633 C ? A ? 160 CD 1
   ATOM 3732 OE1 . GLN A 161 ? -28.74914 5.16949 24.07089 1.000 47.77014 O ? A ? 160 OE1 1
   ATOM 3733 NE2 . GLN A 161 ? -29.92431 3.94990 22.58461 1.000 52.73793 N ? A ? 160 NE2 1
   ATOM 3734 HA . GLN A 161 ? -28.50213 6.24268 21.01122 1.000 15.88139 H ? A ? 160 HA 1
   ATOM 3735 HB2 . GLN A 161 ? -25.96296 5.18364 21.46979 1.000 20.36817 H ? A ? 160 HB2 1
   ATOM 3736 HB3 . GLN A 161 ? -26.70988 5.99680 22.61272 1.000 20.36817 H ? A ? 160 HB3 1
   ATOM 3737 HG2 . GLN A 161 ? -27.77842 3.67712 21.47265 1.000 43.26855 H ? A ? 160 HG2 1
   ATOM 3738 HG3 . GLN A 161 ? -26.93377 3.66755 22.81872 1.000 43.26855 H ? A ? 160 HG3 1
   ATOM 3739 HE21 . GLN A 161 ? -29.91364 3.47502 21.86769 1.000 63.28553 H ? A ? 160 HE21 1
   ATOM 3740 HE22 . GLN A 161 ? -30.66519 4.08509 22.99985 1.000 63.28553 H ? A ? 160 HE22 1
   ATOM 3741 H A GLN A 161 ? -26.90967 4.94833 19.40864 0.450 13.46512 H ? A ? 160 H 1
   ATOM 3742 H B GLN A 161 ? -26.86726 4.98287 19.40231 0.079 13.46512 H ? A ? 160 H 1
   ATOM 3743 H D GLN A 161 ? -26.94231 4.92385 19.43563 0.471 13.46512 H ? A ? 160 H 1
   ATOM 3744 N A GLN A 162 ? -26.04942 7.93301 19.90141 0.388 13.13180 N ? A ? 161 N 1
   ATOM 3745 CA A GLN A 162 ? -25.46963 9.25733 19.74106 0.388 15.46302 C ? A ? 161 CA 1
   ATOM 3746 C A GLN A 162 ? -26.15166 10.05103 18.63567 0.388 11.88821 C ? A ? 161 C 1
   ATOM 3747 O A GLN A 162 ? -25.61183 11.07229 18.17882 0.388 16.44767 O ? A ? 161 O 1
   ATOM 3748 CB A GLN A 162 ? -23.95666 9.16093 19.50886 0.388 15.83555 C ? A ? 161 CB 1
   ATOM 3749 CG A GLN A 162 ? -23.25301 8.50410 20.67950 0.388 20.21080 C ? A ? 161 CG 1
   ATOM 3750 CD A GLN A 162 ? -23.76921 9.03929 21.99050 0.388 21.21078 C ? A ? 161 CD 1
   ATOM 3751 OE1 A GLN A 162 ? -23.90366 10.23291 22.13825 0.388 20.75107 O ? A ? 161 OE1 1
   ATOM 3752 NE2 A GLN A 162 ? -24.12005 8.15456 22.90849 0.388 25.15955 N ? A ? 161 NE2 1
   ATOM 3753 H A GLN A 162 ? -25.70827 7.35179 19.36717 0.388 15.75817 H ? A ? 161 H 1
   ATOM 3754 HA A GLN A 162 ? -25.58774 9.75174 20.56720 0.388 18.55564 H ? A ? 161 HA 1
   ATOM 3755 HB2 A GLN A 162 ? -23.78791 8.63035 18.71457 0.388 19.00268 H ? A ? 161 HB2 1
   ATOM 3756 HB3 A GLN A 162 ? -23.59278 10.05292 19.39547 0.388 19.00268 H ? A ? 161 HB3 1
   ATOM 3757 HG2 A GLN A 162 ? -23.41037 7.54726 20.65498 0.388 24.25298 H ? A ? 161 HG2 1
   ATOM 3758 HG3 A GLN A 162 ? -22.30153 8.68529 20.62701 0.388 24.25298 H ? A ? 161 HG3 1
   ATOM 3759 HE21 A GLN A 162 ? -24.04891 7.31337 22.74436 0.388 30.19147 H ? A ? 161 HE21 1
   ATOM 3760 HE22 A GLN A 162 ? -24.41938 8.42035 23.66965 0.388 30.19147 H ? A ? 161 HE22 1
   ATOM 3761 N B GLN A 162 ? -26.04535 7.92918 19.90825 0.612 13.08754 N ? A ? 161 N 1
   ATOM 3762 CA B GLN A 162 ? -25.46074 9.24672 19.75061 0.612 15.36240 C ? A ? 161 CA 1
   ATOM 3763 C B GLN A 162 ? -26.20039 10.09298 18.72306 0.612 12.12165 C ? A ? 161 C 1
   ATOM 3764 O B GLN A 162 ? -25.73751 11.19209 18.39492 0.612 14.97921 O ? A ? 161 O 1
   ATOM 3765 CB B GLN A 162 ? -23.98237 9.17015 19.32979 0.612 15.67033 C ? A ? 161 CB 1
   ATOM 3766 CG B GLN A 162 ? -23.09418 8.40476 20.26962 0.612 16.57086 C ? A ? 161 CG 1
   ATOM 3767 CD B GLN A 162 ? -22.97238 9.05204 21.63021 0.612 22.57759 C ? A ? 161 CD 1
   ATOM 3768 OE1 B GLN A 162 ? -23.13864 10.26204 21.78114 0.612 27.88816 O ? A ? 161 OE1 1
   ATOM 3769 NE2 B GLN A 162 ? -22.68645 8.24150 22.63406 0.612 24.28716 N ? A ? 161 NE2 1
   ATOM 3770 H B GLN A 162 ? -25.70355 7.34666 19.37586 0.612 15.70507 H ? A ? 161 H 1
   ATOM 3771 HA B GLN A 162 ? -25.50007 9.67689 20.61912 0.612 18.43490 H ? A ? 161 HA 1
   ATOM 3772 HB2 B GLN A 162 ? -23.93172 8.73653 18.46358 0.612 18.80441 H ? A ? 161 HB2 1
   ATOM 3773 HB3 B GLN A 162 ? -23.63301 10.07306 19.26974 0.612 18.80441 H ? A ? 161 HB3 1
   ATOM 3774 HG2 B GLN A 162 ? -23.46004 7.51506 20.39406 0.612 19.88504 H ? A ? 161 HG2 1
   ATOM 3775 HG3 B GLN A 162 ? -22.20519 8.34721 19.88584 0.612 19.88504 H ? A ? 161 HG3 1
   ATOM 3776 HE21 B GLN A 162 ? -22.58155 7.40003 22.49083 0.612 29.14461 H ? A ? 161 HE21 1
   ATOM 3777 HE22 B GLN A 162 ? -22.60527 8.55551 23.43056 0.612 29.14461 H ? A ? 161 HE22 1
   ATOM 3778 N . GLY A 163 ? -27.33501 9.61141 18.20677 1.000 15.04110 N ? A ? 162 N 1
   ATOM 3779 CA . GLY A 163 ? -28.13523 10.34196 17.25317 1.000 16.14002 C ? A ? 162 CA 1
   ATOM 3780 C . GLY A 163 ? -27.79700 10.14538 15.79662 1.000 17.23454 C ? A ? 162 C 1
   ATOM 3781 O . GLY A 163 ? -28.27575 10.92136 14.94961 1.000 21.35461 O ? A ? 162 O 1
   ATOM 3782 HA2 . GLY A 163 ? -29.06201 10.08131 17.37166 1.000 19.36804 H ? A ? 162 HA2 1
   ATOM 3783 HA3 . GLY A 163 ? -28.04651 11.28875 17.44451 1.000 19.36804 H ? A ? 162 HA3 1
   ATOM 3784 H A GLY A 163 ? -27.69653 8.87488 18.46452 0.388 18.04934 H ? A ? 162 H 1
   ATOM 3785 H B GLY A 163 ? -27.66214 8.84131 18.40561 0.612 18.04934 H ? A ? 162 H 1
   ATOM 3786 N . LEU A 164 ? -26.96753 9.14237 15.47344 1.000 13.78710 N ? A ? 163 N 1
   ATOM 3787 CA . LEU A 164 ? -26.44912 8.94404 14.12779 1.000 15.29209 C ? A ? 163 CA 1
   ATOM 3788 C . LEU A 164 ? -27.27299 7.84414 13.47170 1.000 15.58939 C ? A ? 163 C 1
   ATOM 3789 O . LEU A 164 ? -27.06844 6.66118 13.74994 1.000 22.25844 O ? A ? 163 O 1
   ATOM 3790 CB . LEU A 164 ? -25.00817 8.49018 14.20080 1.000 13.01501 C ? A ? 163 CB 1
   ATOM 3791 CG . LEU A 164 ? -24.02729 9.45886 14.81138 1.000 13.54251 C ? A ? 163 CG 1
   ATOM 3792 CD1 . LEU A 164 ? -22.65818 8.89309 14.62929 1.000 16.30259 C ? A ? 163 CD1 1
   ATOM 3793 CD2 . LEU A 164 ? -24.11953 10.82836 14.20386 1.000 17.05855 C ? A ? 163 CD2 1
   ATOM 3794 H . LEU A 164 ? -26.68901 8.55424 16.03570 1.000 16.54453 H ? A ? 163 H 1
   ATOM 3795 HA . LEU A 164 ? -26.52829 9.77036 13.62596 1.000 18.35053 H ? A ? 163 HA 1
   ATOM 3796 HB2 . LEU A 164 ? -24.97534 7.67891 14.73153 1.000 15.61803 H ? A ? 163 HB2 1
   ATOM 3797 HB3 . LEU A 164 ? -24.70443 8.30835 13.29771 1.000 15.61803 H ? A ? 163 HB3 1
   ATOM 3798 HG . LEU A 164 ? -24.22726 9.57534 15.75337 1.000 16.25102 H ? A ? 163 HG 1
   ATOM 3799 HD11 . LEU A 164 ? -22.03870 9.37583 15.19859 1.000 19.56313 H ? A ? 163 HD11 1
   ATOM 3800 HD12 . LEU A 164 ? -22.66928 7.95445 14.87370 1.000 19.56313 H ? A ? 163 HD12 1
   ATOM 3801 HD13 . LEU A 164 ? -22.39752 8.98986 13.69999 1.000 19.56313 H ? A ? 163 HD13 1
   ATOM 3802 HD21 . LEU A 164 ? -23.30459 11.31647 14.40016 1.000 20.47028 H ? A ? 163 HD21 1
   ATOM 3803 HD22 . LEU A 164 ? -24.22991 10.74130 13.24410 1.000 20.47028 H ? A ? 163 HD22 1
   ATOM 3804 HD23 . LEU A 164 ? -24.88229 11.29170 14.58386 1.000 20.47028 H ? A ? 163 HD23 1
   ATOM 3805 N . THR A 165 ? -28.19161 8.25784 12.61197 1.000 14.57104 N ? A ? 164 N 1
   ATOM 3806 CA . THR A 165 ? -29.12632 7.35016 11.94807 1.000 14.90568 C ? A ? 164 CA 1
   ATOM 3807 C . THR A 165 ? -28.50885 6.68983 10.71801 1.000 9.91603 C ? A ? 164 C 1
   ATOM 3808 O . THR A 165 ? -27.91487 7.37657 9.88537 1.000 12.08956 O ? A ? 164 O 1
   ATOM 3809 CB . THR A 165 ? -30.32522 8.18916 11.46119 1.000 18.78393 C ? A ? 164 CB 1
   ATOM 3810 OG1 . THR A 165 ? -30.87228 8.92208 12.57088 1.000 41.37862 O ? A ? 164 OG1 1
   ATOM 3811 CG2 . THR A 165 ? -31.42332 7.34763 10.79423 1.000 19.56214 C ? A ? 164 CG2 1
   ATOM 3812 H . THR A 165 ? -28.30081 9.08068 12.38697 1.000 17.48527 H ? A ? 164 H 1
   ATOM 3813 HA . THR A 165 ? -29.38909 6.65161 12.56764 1.000 17.88684 H ? A ? 164 HA 1
   ATOM 3814 HB . THR A 165 ? -30.00821 8.80072 10.77825 1.000 22.54073 H ? A ? 164 HB 1
   ATOM 3815 HG1 . THR A 165 ? -31.62656 9.23076 12.36746 1.000 49.65436 H ? A ? 164 HG1 1
   ATOM 3816 HG21 . THR A 165 ? -32.18313 7.90869 10.57333 1.000 23.47458 H ? A ? 164 HG21 1
   ATOM 3817 HG22 . THR A 165 ? -31.08339 6.94341 9.98062 1.000 23.47458 H ? A ? 164 HG22 1
   ATOM 3818 HG23 . THR A 165 ? -31.71504 6.64546 11.39652 1.000 23.47458 H ? A ? 164 HG23 1
   ATOM 3819 N A LEU A 166 ? -28.73835 5.38244 10.56959 0.602 10.77563 N ? A ? 165 N 1
   ATOM 3820 CA A LEU A 166 ? -28.41304 4.66489 9.34863 0.602 8.75207 C ? A ? 165 CA 1
   ATOM 3821 C A LEU A 166 ? -29.65166 4.49562 8.47451 0.602 9.00979 C ? A ? 165 C 1
   ATOM 3822 O A LEU A 166 ? -30.77444 4.35337 8.97601 0.602 12.85766 O ? A ? 165 O 1
   ATOM 3823 CB A LEU A 166 ? -27.84402 3.27636 9.65652 0.602 14.62982 C ? A ? 165 CB 1
   ATOM 3824 CG A LEU A 166 ? -26.32996 3.16001 9.75401 0.602 16.85040 C ? A ? 165 CG 1
   ATOM 3825 CD1 A LEU A 166 ? -26.05614 1.71429 10.13286 0.602 13.70138 C ? A ? 165 CD1 1
   ATOM 3826 CD2 A LEU A 166 ? -25.65568 3.55355 8.47772 0.602 12.58703 C ? A ? 165 CD2 1
   ATOM 3827 H A LEU A 166 ? -29.08876 4.88540 11.17767 0.602 12.93077 H ? A ? 165 H 1
   ATOM 3828 HA A LEU A 166 ? -27.74953 5.17768 8.86108 0.602 10.50250 H ? A ? 165 HA 1
   ATOM 3829 HB2 A LEU A 166 ? -28.20603 2.98709 10.50868 0.602 17.55580 H ? A ? 165 HB2 1
   ATOM 3830 HB3 A LEU A 166 ? -28.12996 2.67324 8.95269 0.602 17.55580 H ? A ? 165 HB3 1
   ATOM 3831 HG A LEU A 166 ? -25.95954 3.76497 10.41561 0.602 20.22049 H ? A ? 165 HG 1
   ATOM 3832 HD11 A LEU A 166 ? -25.09729 1.57851 10.18826 0.602 16.44167 H ? A ? 165 HD11 1
   ATOM 3833 HD12 A LEU A 166 ? -26.46654 1.52984 10.99219 0.602 16.44167 H ? A ? 165 HD12 1
   ATOM 3834 HD13 A LEU A 166 ? -26.43386 1.13305 9.45434 0.602 16.44167 H ? A ? 165 HD13 1
   ATOM 3835 HD21 A LEU A 166 ? -24.72031 3.30081 8.52376 0.602 15.10446 H ? A ? 165 HD21 1
   ATOM 3836 HD22 A LEU A 166 ? -26.08610 3.09554 7.73890 0.602 15.10446 H ? A ? 165 HD22 1
   ATOM 3837 HD23 A LEU A 166 ? -25.73364 4.51350 8.36233 0.602 15.10446 H ? A ? 165 HD23 1
   ATOM 3838 N C LEU A 166 ? -28.76920 5.38575 10.57752 0.398 11.08579 N ? A ? 165 N 1
   ATOM 3839 CA C LEU A 166 ? -28.40677 4.60009 9.41421 0.398 8.35828 C ? A ? 165 CA 1
   ATOM 3840 C C LEU A 166 ? -29.65398 4.14315 8.67111 0.398 9.43003 C ? A ? 165 C 1
   ATOM 3841 O C LEU A 166 ? -30.63539 3.71595 9.27701 0.398 7.08743 O ? A ? 165 O 1
   ATOM 3842 CB C LEU A 166 ? -27.63511 3.35238 9.83459 0.398 14.84402 C ? A ? 165 CB 1
   ATOM 3843 CG C LEU A 166 ? -26.14980 3.52227 10.12347 0.398 10.06788 C ? A ? 165 CG 1
   ATOM 3844 CD1 C LEU A 166 ? -25.70718 2.22733 10.76076 0.398 7.53697 C ? A ? 165 CD1 1
   ATOM 3845 CD2 C LEU A 166 ? -25.35812 3.82421 8.88426 0.398 7.48934 C ? A ? 165 CD2 1
   ATOM 3846 H C LEU A 166 ? -29.17455 4.92017 11.17629 0.398 13.30297 H ? A ? 165 H 1
   ATOM 3847 HA C LEU A 166 ? -27.86648 5.14809 8.82372 0.398 10.02996 H ? A ? 165 HA 1
   ATOM 3848 HB2 C LEU A 166 ? -28.04311 3.00794 10.64441 0.398 17.81284 H ? A ? 165 HB2 1
   ATOM 3849 HB3 C LEU A 166 ? -27.71159 2.69973 9.12108 0.398 17.81284 H ? A ? 165 HB3 1
   ATOM 3850 HG C LEU A 166 ? -25.98771 4.27880 10.70853 0.398 12.08148 H ? A ? 165 HG 1
   ATOM 3851 HD11 C LEU A 166 ? -24.75396 2.27078 10.93506 0.398 9.04438 H ? A ? 165 HD11 1
   ATOM 3852 HD12 C LEU A 166 ? -26.19026 2.10351 11.59274 0.398 9.04438 H ? A ? 165 HD12 1
   ATOM 3853 HD13 C LEU A 166 ? -25.89953 1.49503 10.15443 0.398 9.04438 H ? A ? 165 HD13 1
   ATOM 3854 HD21 C LEU A 166 ? -24.41688 3.87010 9.11419 0.398 8.98722 H ? A ? 165 HD21 1
   ATOM 3855 HD22 C LEU A 166 ? -25.50606 3.11865 8.23526 0.398 8.98722 H ? A ? 165 HD22 1
   ATOM 3856 HD23 C LEU A 166 ? -25.65178 4.67444 8.52125 0.398 8.98722 H ? A ? 165 HD23 1
   ATOM 3857 N A GLY A 167 ? -29.43412 4.47086 7.17095 0.602 9.28725 N ? A ? 166 N 1
   ATOM 3858 CA A GLY A 167 ? -30.46622 4.12898 6.21878 0.602 5.90994 C ? A ? 166 CA 1
   ATOM 3859 C A GLY A 167 ? -30.55895 2.62587 6.00164 0.602 7.18301 C ? A ? 166 C 1
   ATOM 3860 O A GLY A 167 ? -30.18022 1.80455 6.84488 0.602 8.46502 O ? A ? 166 O 1
   ATOM 3861 H A GLY A 167 ? -28.67643 4.65344 6.80738 0.602 11.14472 H ? A ? 166 H 1
   ATOM 3862 HA2 A GLY A 167 ? -31.32336 4.44705 6.54288 0.602 7.09195 H ? A ? 166 HA2 1
   ATOM 3863 HA3 A GLY A 167 ? -30.27374 4.55210 5.36742 0.602 7.09195 H ? A ? 166 HA3 1
   ATOM 3864 N C GLY A 167 ? -29.63172 4.24204 7.36039 0.398 5.53326 N ? A ? 166 N 1
   ATOM 3865 CA C GLY A 167 ? -30.76067 3.87399 6.53589 0.398 7.78335 C ? A ? 166 CA 1
   ATOM 3866 C C GLY A 167 ? -30.75641 2.42480 6.11754 0.398 7.12383 C ? A ? 166 C 1
   ATOM 3867 O C GLY A 167 ? -30.35438 1.53660 6.86994 0.398 7.89252 O ? A ? 166 O 1
   ATOM 3868 H C GLY A 167 ? -28.95548 4.52756 6.91230 0.398 6.63992 H ? A ? 166 H 1
   ATOM 3869 HA2 C GLY A 167 ? -31.57961 4.04234 7.02773 0.398 9.34004 H ? A ? 166 HA2 1
   ATOM 3870 HA3 C GLY A 167 ? -30.75678 4.41849 5.73315 0.398 9.34004 H ? A ? 166 HA3 1
   ATOM 3871 N A THR A 168 ? -31.11838 2.27535 4.85844 0.602 6.28022 N ? A ? 167 N 1
   ATOM 3872 CA A THR A 168 ? -31.21420 0.87133 4.45188 0.602 8.19511 C ? A ? 167 CA 1
   ATOM 3873 C A THR A 168 ? -29.88921 0.46301 3.82612 0.602 5.53714 C ? A ? 167 C 1
   ATOM 3874 O A THR A 168 ? -29.34756 1.16500 2.98453 0.602 5.79749 O ? A ? 167 O 1
   ATOM 3875 CB A THR A 168 ? -32.36430 0.70110 3.46974 0.602 6.58864 C ? A ? 167 CB 1
   ATOM 3876 OG1 A THR A 168 ? -33.60858 1.07397 4.10594 0.602 8.67134 O ? A ? 167 OG1 1
   ATOM 3877 CG2 A THR A 168 ? -32.47876 -0.72458 2.96753 0.602 8.60645 C ? A ? 167 CG2 1
   ATOM 3878 H A THR A 168 ? -31.45413 2.82861 4.29206 0.602 7.53628 H ? A ? 167 H 1
   ATOM 3879 HA A THR A 168 ? -31.39000 0.29398 5.21126 0.602 9.83415 H ? A ? 167 HA 1
   ATOM 3880 HB A THR A 168 ? -32.19486 1.27099 2.70331 0.602 7.90639 H ? A ? 167 HB 1
   ATOM 3881 HG1 A THR A 168 ? -33.58102 1.88006 4.34058 0.602 10.40563 H ? A ? 167 HG1 1
   ATOM 3882 HG21 A THR A 168 ? -33.25792 -0.81368 2.39668 0.602 10.32776 H ? A ? 167 HG21 1
   ATOM 3883 HG22 A THR A 168 ? -31.68737 -0.96183 2.45930 0.602 10.32776 H ? A ? 167 HG22 1
   ATOM 3884 HG23 A THR A 168 ? -32.56615 -1.33428 3.71689 0.602 10.32776 H ? A ? 167 HG23 1
   ATOM 3885 N C THR A 168 ? -31.25399 2.18533 4.91912 0.398 6.42806 N ? A ? 167 N 1
   ATOM 3886 CA C THR A 168 ? -31.27565 0.83724 4.36522 0.398 7.52767 C ? A ? 167 CA 1
   ATOM 3887 C C THR A 168 ? -29.87346 0.50296 3.86127 0.398 5.53665 C ? A ? 167 C 1
   ATOM 3888 O C THR A 168 ? -29.25615 1.30151 3.14775 0.398 7.13052 O ? A ? 167 O 1
   ATOM 3889 CB C THR A 168 ? -32.30966 0.69581 3.24434 0.398 6.63681 C ? A ? 167 CB 1
   ATOM 3890 OG1 C THR A 168 ? -33.48141 1.47480 3.52031 0.398 5.07552 O ? A ? 167 OG1 1
   ATOM 3891 CG2 C THR A 168 ? -32.73140 -0.77379 3.18666 0.398 11.59322 C ? A ? 167 CG2 1
   ATOM 3892 H C THR A 168 ? -31.58748 2.78551 4.40127 0.398 7.71369 H ? A ? 167 H 1
   ATOM 3893 HA C THR A 168 ? -31.53540 0.20369 5.05227 0.398 9.03322 H ? A ? 167 HA 1
   ATOM 3894 HB C THR A 168 ? -31.92858 0.99725 2.40481 0.398 7.96418 H ? A ? 167 HB 1
   ATOM 3895 HG1 C THR A 168 ? -33.29423 2.29335 3.49722 0.398 6.09064 H ? A ? 167 HG1 1
   ATOM 3896 HG21 C THR A 168 ? -33.41450 -0.89655 2.50901 0.398 13.91188 H ? A ? 167 HG21 1
   ATOM 3897 HG22 C THR A 168 ? -31.96734 -1.32986 2.96780 0.398 13.91188 H ? A ? 167 HG22 1
   ATOM 3898 HG23 C THR A 168 ? -33.08670 -1.05093 4.04564 0.398 13.91188 H ? A ? 167 HG23 1
   ATOM 3899 N . MET A 169 ? -29.35085 -0.65269 4.27203 1.000 5.79457 N ? A ? 168 N 1
   ATOM 3900 CA . MET A 169 ? -27.98470 -0.97756 3.89188 1.000 5.32199 C ? A ? 168 CA 1
   ATOM 3901 C . MET A 169 ? -27.83584 -1.20612 2.39795 1.000 5.50195 C ? A ? 168 C 1
   ATOM 3902 O . MET A 169 ? -28.65445 -1.88074 1.75565 1.000 5.75768 O ? A ? 168 O 1
   ATOM 3903 HA . MET A 169 ? -27.44134 -0.21747 4.15252 1.000 6.38640 H ? A ? 168 HA 1
   ATOM 3904 CB A MET A 169 ? -27.48566 -2.21003 4.62197 0.517 5.94167 C ? A ? 168 CB 1
   ATOM 3905 CG A MET A 169 ? -27.20654 -2.02407 6.10548 0.517 7.85846 C ? A ? 168 CG 1
   ATOM 3906 SD A MET A 169 ? -26.27747 -0.52603 6.49965 0.517 6.05756 S ? A ? 168 SD 1
   ATOM 3907 CE A MET A 169 ? -25.34354 -1.03487 7.97582 0.517 5.59075 C ? A ? 168 CE 1
   ATOM 3908 H A MET A 169 ? -29.73994 -1.22576 4.78175 0.602 6.95350 H ? A ? 168 H 1
   ATOM 3909 HB2 A MET A 169 ? -28.15635 -2.90592 4.53942 0.517 7.13002 H ? A ? 168 HB2 1
   ATOM 3910 HB3 A MET A 169 ? -26.65747 -2.49646 4.20608 0.517 7.13002 H ? A ? 168 HB3 1
   ATOM 3911 HG2 A MET A 169 ? -28.05265 -1.97823 6.57759 0.517 9.43016 H ? A ? 168 HG2 1
   ATOM 3912 HG3 A MET A 169 ? -26.69062 -2.78203 6.42208 0.517 9.43016 H ? A ? 168 HG3 1
   ATOM 3913 HE1 A MET A 169 ? -24.74481 -0.31664 8.23383 0.517 6.70891 H ? A ? 168 HE1 1
   ATOM 3914 HE2 A MET A 169 ? -25.96690 -1.22048 8.69545 0.517 6.70891 H ? A ? 168 HE2 1
   ATOM 3915 HE3 A MET A 169 ? -24.83258 -1.83246 7.76685 0.517 6.70891 H ? A ? 168 HE3 1
   ATOM 3916 CB B MET A 169 ? -27.51145 -2.17911 4.67332 0.483 5.74686 C ? A ? 168 CB 1
   ATOM 3917 CG B MET A 169 ? -27.75629 -2.04088 6.18472 0.483 8.70196 C ? A ? 168 CG 1
   ATOM 3918 SD B MET A 169 ? -26.86031 -0.66022 6.91242 0.483 8.77297 S ? A ? 168 SD 1
   ATOM 3919 CE B MET A 169 ? -25.42323 -1.54230 7.44662 0.483 7.69211 C ? A ? 168 CE 1
   ATOM 3920 HB2 B MET A 169 ? -27.98763 -2.96502 4.36269 0.483 6.89624 H ? A ? 168 HB2 1
   ATOM 3921 HB3 B MET A 169 ? -26.55832 -2.29154 4.53263 0.483 6.89624 H ? A ? 168 HB3 1
   ATOM 3922 HG2 B MET A 169 ? -28.70324 -1.89890 6.33973 0.483 10.44237 H ? A ? 168 HG2 1
   ATOM 3923 HG3 B MET A 169 ? -27.46583 -2.85358 6.62750 0.483 10.44237 H ? A ? 168 HG3 1
   ATOM 3924 HE1 B MET A 169 ? -24.76103 -0.90671 7.76035 0.483 9.23055 H ? A ? 168 HE1 1
   ATOM 3925 HE2 B MET A 169 ? -25.67119 -2.14387 8.16601 0.483 9.23055 H ? A ? 168 HE2 1
   ATOM 3926 HE3 B MET A 169 ? -25.06773 -2.04877 6.69962 0.483 9.23055 H ? A ? 168 HE3 1
   ATOM 3927 H C MET A 169 ? -29.75376 -1.24086 4.75300 0.398 6.95350 H ? A ? 168 H 1
   ATOM 3928 N . ASP A 170 ? -26.73270 -0.71309 1.85956 1.000 5.07751 N ? A ? 169 N 1
   ATOM 3929 CA . ASP A 170 ? -26.17553 -1.09918 0.57147 1.000 5.35617 C ? A ? 169 CA 1
   ATOM 3930 C . ASP A 170 ? -25.02182 -2.07841 0.89923 1.000 5.14127 C ? A ? 169 C 1
   ATOM 3931 O . ASP A 170 ? -25.19726 -2.88585 1.80370 1.000 5.99159 O ? A ? 169 O 1
   ATOM 3932 H . ASP A 170 ? -26.25378 -0.11189 2.24529 1.000 6.09303 H ? A ? 169 H 1
   ATOM 3933 HA . ASP A 170 ? -26.79015 -1.55427 -0.02522 1.000 6.42741 H ? A ? 169 HA 1
   ATOM 3934 CB B ASP A 170 ? -25.79665 0.14052 -0.23110 0.786 5.98127 C ? A ? 169 CB 1
   ATOM 3935 CG B ASP A 170 ? -25.62756 -0.13950 -1.70487 0.786 7.80558 C ? A ? 169 CG 1
   ATOM 3936 OD1 B ASP A 170 ? -26.61629 0.02014 -2.46250 0.786 8.74240 O ? A ? 169 OD1 1
   ATOM 3937 OD2 B ASP A 170 ? -24.52688 -0.52505 -2.16216 0.786 7.37368 O ? A ? 169 OD2 1
   ATOM 3938 HB2 B ASP A 170 ? -26.49529 0.80603 -0.13158 0.786 7.17754 H ? A ? 169 HB2 1
   ATOM 3939 HB3 B ASP A 170 ? -24.95620 0.48896 0.10525 0.786 7.17754 H ? A ? 169 HB3 1
   ATOM 3940 CB C ASP A 170 ? -25.78880 0.13429 -0.21013 0.214 6.10622 C ? A ? 169 CB 1
   ATOM 3941 CG C ASP A 170 ? -25.47764 -0.18791 -1.62334 0.214 8.55309 C ? A ? 169 CG 1
   ATOM 3942 OD1 C ASP A 170 ? -26.40423 -0.59153 -2.37995 0.214 11.81988 O ? A ? 169 OD1 1
   ATOM 3943 OD2 C ASP A 170 ? -24.28210 -0.08743 -1.94167 0.214 2.87494 O ? A ? 169 OD2 1
   ATOM 3944 HB2 C ASP A 170 ? -26.52502 0.76572 -0.19679 0.214 7.32748 H ? A ? 169 HB2 1
   ATOM 3945 HB3 C ASP A 170 ? -25.00153 0.53407 0.19147 0.214 7.32748 H ? A ? 169 HB3 1
   ATOM 3946 N C TYR A 171 ? -23.89316 -2.04416 0.20517 0.706 4.94034 N ? A ? 170 N 1
   ATOM 3947 CA C TYR A 171 ? -22.88923 -3.08155 0.43790 0.706 4.18832 C ? A ? 170 CA 1
   ATOM 3948 C C TYR A 171 ? -22.17189 -2.87026 1.76277 0.706 3.72840 C ? A ? 170 C 1
   ATOM 3949 O C TYR A 171 ? -22.22554 -1.80920 2.39059 0.706 5.03814 O ? A ? 170 O 1
   ATOM 3950 CB C TYR A 171 ? -21.93744 -3.19427 -0.74665 0.706 5.40469 C ? A ? 170 CB 1
   ATOM 3951 CG C TYR A 171 ? -20.98825 -2.03650 -0.97587 0.706 5.39156 C ? A ? 170 CG 1
   ATOM 3952 CD1 C TYR A 171 ? -19.90026 -1.83006 -0.15505 0.706 5.94356 C ? A ? 170 CD1 1
   ATOM 3953 CD2 C TYR A 171 ? -21.12342 -1.17739 -2.05945 0.706 6.05729 C ? A ? 170 CD2 1
   ATOM 3954 CE1 C TYR A 171 ? -18.98405 -0.83069 -0.37083 0.706 6.10728 C ? A ? 170 CE1 1
   ATOM 3955 CE2 C TYR A 171 ? -20.20271 -0.15683 -2.28992 0.706 6.31985 C ? A ? 170 CE2 1
   ATOM 3956 CZ C TYR A 171 ? -19.11835 0.01237 -1.45236 0.706 5.64260 C ? A ? 170 CZ 1
   ATOM 3957 OH C TYR A 171 ? -18.18559 1.03355 -1.63757 0.706 7.13686 O ? A ? 170 OH 1
   ATOM 3958 H C TYR A 171 ? -23.68803 -1.45402 -0.38580 0.706 5.92843 H ? A ? 170 H 1
   ATOM 3959 HA C TYR A 171 ? -23.32221 -3.94642 0.51160 0.706 5.02600 H ? A ? 170 HA 1
   ATOM 3960 HB2 C TYR A 171 ? -21.39170 -3.98583 -0.61816 0.706 6.48565 H ? A ? 170 HB2 1
   ATOM 3961 HB3 C TYR A 171 ? -22.47068 -3.28605 -1.55171 0.706 6.48565 H ? A ? 170 HB3 1
   ATOM 3962 HD1 C TYR A 171 ? -19.78177 -2.39199 0.57645 0.706 7.13229 H ? A ? 170 HD1 1
   ATOM 3963 HD2 C TYR A 171 ? -21.84094 -1.28525 -2.64120 0.706 7.26876 H ? A ? 170 HD2 1
   ATOM 3964 HE1 C TYR A 171 ? -18.27007 -0.72233 0.21517 0.706 7.32876 H ? A ? 170 HE1 1
   ATOM 3965 HE2 C TYR A 171 ? -20.31976 0.41497 -3.01397 0.706 7.58383 H ? A ? 170 HE2 1
   ATOM 3966 HH C TYR A 171 ? -18.57240 1.73218 -1.89815 0.706 8.56425 H ? A ? 170 HH 1
   ATOM 3967 N D TYR A 171 ? -23.87630 -1.98426 0.23124 0.294 5.22334 N ? A ? 170 N 1
   ATOM 3968 CA D TYR A 171 ? -22.84920 -2.99541 0.43365 0.294 4.38130 C ? A ? 170 CA 1
   ATOM 3969 C D TYR A 171 ? -22.18547 -2.85558 1.79633 0.294 3.81589 C ? A ? 170 C 1
   ATOM 3970 O D TYR A 171 ? -22.20728 -1.80349 2.44558 0.294 4.65158 O ? A ? 170 O 1
   ATOM 3971 CB D TYR A 171 ? -21.82122 -2.99393 -0.69695 0.294 4.92501 C ? A ? 170 CB 1
   ATOM 3972 CG D TYR A 171 ? -20.87870 -1.81716 -0.81183 0.294 3.02217 C ? A ? 170 CG 1
   ATOM 3973 CD1 D TYR A 171 ? -19.84425 -1.63226 0.07634 0.294 3.27274 C ? A ? 170 CD1 1
   ATOM 3974 CD2 D TYR A 171 ? -20.98978 -0.93340 -1.87710 0.294 3.38416 C ? A ? 170 CD2 1
   ATOM 3975 CE1 D TYR A 171 ? -18.95710 -0.59312 -0.07360 0.294 8.09241 C ? A ? 170 CE1 1
   ATOM 3976 CE2 D TYR A 171 ? -20.10723 0.09361 -2.03742 0.294 6.22437 C ? A ? 170 CE2 1
   ATOM 3977 CZ D TYR A 171 ? -19.08899 0.25806 -1.13145 0.294 8.31516 C ? A ? 170 CZ 1
   ATOM 3978 OH D TYR A 171 ? -18.19349 1.28820 -1.26814 0.294 7.75178 O ? A ? 170 OH 1
   ATOM 3979 H D TYR A 171 ? -23.67632 -1.36244 -0.32817 0.294 6.26803 H ? A ? 170 H 1
   ATOM 3980 HA D TYR A 171 ? -23.27168 -3.86842 0.41720 0.294 5.25757 H ? A ? 170 HA 1
   ATOM 3981 HB2 D TYR A 171 ? -21.26630 -3.78232 -0.59013 0.294 5.91002 H ? A ? 170 HB2 1
   ATOM 3982 HB3 D TYR A 171 ? -22.30687 -3.04117 -1.53529 0.294 5.91002 H ? A ? 170 HB3 1
   ATOM 3983 HD1 D TYR A 171 ? -19.74362 -2.22010 0.78993 0.294 3.92730 H ? A ? 170 HD1 1
   ATOM 3984 HD2 D TYR A 171 ? -21.67844 -1.04394 -2.49226 0.294 4.06101 H ? A ? 170 HD2 1
   ATOM 3985 HE1 D TYR A 171 ? -18.27112 -0.47106 0.54239 0.294 9.71091 H ? A ? 170 HE1 1
   ATOM 3986 HE2 D TYR A 171 ? -20.19447 0.67840 -2.75526 0.294 7.46926 H ? A ? 170 HE2 1
   ATOM 3987 HH D TYR A 171 ? -17.63341 1.26692 -0.64247 0.294 9.30215 H ? A ? 170 HH 1
   ATOM 3988 N C GLN A 172 ? -21.50524 -3.93722 2.20196 0.706 3.86636 N ? A ? 171 N 1
   ATOM 3989 CA C GLN A 172 ? -20.84898 -4.00905 3.50057 0.706 4.00114 C ? A ? 171 CA 1
   ATOM 3990 C C GLN A 172 ? -19.67363 -4.97440 3.33781 0.706 3.74876 C ? A ? 171 C 1
   ATOM 3991 O C GLN A 172 ? -19.89802 -6.18772 3.14076 0.706 3.87501 O ? A ? 171 O 1
   ATOM 3992 CB C GLN A 172 ? -21.85328 -4.56515 4.52491 0.706 4.06065 C ? A ? 171 CB 1
   ATOM 3993 CG C GLN A 172 ? -21.36119 -4.77837 5.94251 0.706 4.17511 C ? A ? 171 CG 1
   ATOM 3994 CD C GLN A 172 ? -22.52517 -5.16271 6.81936 0.706 4.67769 C ? A ? 171 CD 1
   ATOM 3995 OE1 C GLN A 172 ? -22.99828 -6.30880 6.77428 0.706 5.06872 O ? A ? 171 OE1 1
   ATOM 3996 NE2 C GLN A 172 ? -23.00329 -4.23483 7.63445 0.706 4.68519 N ? A ? 171 NE2 1
   ATOM 3997 H C GLN A 172 ? -21.41637 -4.66085 1.74583 0.706 4.63964 H ? A ? 171 H 1
   ATOM 3998 HA C GLN A 172 ? -20.51862 -3.14334 3.78747 0.706 4.80139 H ? A ? 171 HA 1
   ATOM 3999 HB2 C GLN A 172 ? -22.59811 -3.94596 4.57720 0.706 4.87280 H ? A ? 171 HB2 1
   ATOM 4000 HB3 C GLN A 172 ? -22.16027 -5.42694 4.20246 0.706 4.87280 H ? A ? 171 HB3 1
   ATOM 4001 HG2 C GLN A 172 ? -20.70494 -5.49248 5.95966 0.706 5.01015 H ? A ? 171 HG2 1
   ATOM 4002 HG3 C GLN A 172 ? -20.96863 -3.95883 6.28186 0.706 5.01015 H ? A ? 171 HG3 1
   ATOM 4003 HE21 C GLN A 172 ? -22.64999 -3.45087 7.64791 0.706 5.62225 H ? A ? 171 HE21 1
   ATOM 4004 HE22 C GLN A 172 ? -23.66706 -4.41626 8.15030 0.706 5.62225 H ? A ? 171 HE22 1
   ATOM 4005 N D GLN A 172 ? -21.60005 -3.96769 2.23152 0.294 4.06929 N ? A ? 171 N 1
   ATOM 4006 CA D GLN A 172 ? -20.89650 -4.05569 3.50312 0.294 4.23233 C ? A ? 171 CA 1
   ATOM 4007 C D GLN A 172 ? -19.73574 -5.01331 3.27636 0.294 4.09865 C ? A ? 171 C 1
   ATOM 4008 O D GLN A 172 ? -19.95678 -6.18220 2.92232 0.294 3.10490 O ? A ? 171 O 1
   ATOM 4009 CB D GLN A 172 ? -21.85222 -4.60750 4.56759 0.294 3.86891 C ? A ? 171 CB 1
   ATOM 4010 CG D GLN A 172 ? -21.30726 -4.71415 5.97020 0.294 4.02369 C ? A ? 171 CG 1
   ATOM 4011 CD D GLN A 172 ? -22.41097 -5.06366 6.93519 0.294 4.73911 C ? A ? 171 CD 1
   ATOM 4012 OE1 D GLN A 172 ? -22.67075 -4.33244 7.87167 0.294 6.61902 O ? A ? 171 OE1 1
   ATOM 4013 NE2 D GLN A 172 ? -23.08296 -6.19623 6.70148 0.294 4.82586 N ? A ? 171 NE2 1
   ATOM 4014 H D GLN A 172 ? -21.59717 -4.70765 1.79328 0.294 4.88317 H ? A ? 171 H 1
   ATOM 4015 HA D GLN A 172 ? -20.55671 -3.19627 3.79780 0.294 5.07881 H ? A ? 171 HA 1
   ATOM 4016 HB2 D GLN A 172 ? -22.62739 -4.02573 4.60706 0.294 4.64271 H ? A ? 171 HB2 1
   ATOM 4017 HB3 D GLN A 172 ? -22.12050 -5.49983 4.29802 0.294 4.64271 H ? A ? 171 HB3 1
   ATOM 4018 HG2 D GLN A 172 ? -20.63264 -5.41026 6.00516 0.294 4.82845 H ? A ? 171 HG2 1
   ATOM 4019 HG3 D GLN A 172 ? -20.92130 -3.86451 6.23486 0.294 4.82845 H ? A ? 171 HG3 1
   ATOM 4020 HE21 D GLN A 172 ? -22.87725 -6.68662 6.02560 0.294 5.79104 H ? A ? 171 HE21 1
   ATOM 4021 HE22 D GLN A 172 ? -23.72075 -6.43408 7.22708 0.294 5.79104 H ? A ? 171 HE22 1
   ATOM 4022 N C ILE A 173 ? -18.44788 -4.43451 3.36174 0.706 3.22374 N ? A ? 172 N 1
   ATOM 4023 CA C ILE A 173 ? -17.25642 -5.21416 3.06832 0.706 3.54575 C ? A ? 172 CA 1
   ATOM 4024 C C ILE A 173 ? -16.20010 -5.01537 4.13976 0.706 2.63335 C ? A ? 172 C 1
   ATOM 4025 O C ILE A 173 ? -16.23970 -4.07993 4.92937 0.706 3.80551 O ? A ? 172 O 1
   ATOM 4026 CB C ILE A 173 ? -16.71135 -4.87179 1.65808 0.706 3.50556 C ? A ? 172 CB 1
   ATOM 4027 CG1 C ILE A 173 ? -16.22376 -3.42082 1.60367 0.706 3.34531 C ? A ? 172 CG1 1
   ATOM 4028 CG2 C ILE A 173 ? -17.72523 -5.15950 0.60709 0.706 4.38337 C ? A ? 172 CG2 1
   ATOM 4029 CD1 C ILE A 173 ? -15.49393 -3.11355 0.31078 0.706 5.22164 C ? A ? 172 CD1 1
   ATOM 4030 H C ILE A 173 ? -18.28801 -3.61025 3.54787 0.706 3.86850 H ? A ? 172 H 1
   ATOM 4031 HA C ILE A 173 ? -17.47708 -6.15806 3.10380 0.706 4.25492 H ? A ? 172 HA 1
   ATOM 4032 HB C ILE A 173 ? -15.94709 -5.44245 1.48156 0.706 4.20669 H ? A ? 172 HB 1
   ATOM 4033 HG12 C ILE A 173 ? -16.98691 -2.82574 1.66993 0.706 4.01439 H ? A ? 172 HG12 1
   ATOM 4034 HG13 C ILE A 173 ? -15.61411 -3.26188 2.34121 0.706 4.01439 H ? A ? 172 HG13 1
   ATOM 4035 HG21 C ILE A 173 ? -17.33288 -4.99294 -0.26424 0.706 5.26006 H ? A ? 172 HG21 1
   ATOM 4036 HG22 C ILE A 173 ? -17.99637 -6.08831 0.67568 0.706 5.26006 H ? A ? 172 HG22 1
   ATOM 4037 HG23 C ILE A 173 ? -18.49181 -4.58039 0.74084 0.706 5.26006 H ? A ? 172 HG23 1
   ATOM 4038 HD11 C ILE A 173 ? -15.12557 -2.21763 0.36132 0.706 6.26598 H ? A ? 172 HD11 1
   ATOM 4039 HD12 C ILE A 173 ? -14.77956 -3.75860 0.19041 0.706 6.26598 H ? A ? 172 HD12 1
   ATOM 4040 HD13 C ILE A 173 ? -16.12059 -3.17239 -0.42728 0.706 6.26598 H ? A ? 172 HD13 1
   ATOM 4041 N D ILE A 173 ? -18.50989 -4.50807 3.41926 0.294 4.08632 N ? A ? 172 N 1
   ATOM 4042 CA D ILE A 173 ? -17.31939 -5.28304 3.11090 0.294 3.90100 C ? A ? 172 CA 1
   ATOM 4043 C D ILE A 173 ? -16.31474 -5.14593 4.24621 0.294 4.12930 C ? A ? 172 C 1
   ATOM 4044 O D ILE A 173 ? -16.46614 -4.33836 5.15380 0.294 1.70616 O ? A ? 172 O 1
   ATOM 4045 CB D ILE A 173 ? -16.69555 -4.88155 1.75158 0.294 3.88882 C ? A ? 172 CB 1
   ATOM 4046 CG1 D ILE A 173 ? -16.39764 -3.38108 1.68285 0.294 4.65931 C ? A ? 172 CG1 1
   ATOM 4047 CG2 D ILE A 173 ? -17.59037 -5.27109 0.61054 0.294 4.57015 C ? A ? 172 CG2 1
   ATOM 4048 CD1 D ILE A 173 ? -15.74666 -2.94053 0.39386 0.294 4.87854 C ? A ? 172 CD1 1
   ATOM 4049 H D ILE A 173 ? -18.34637 -3.71050 3.69628 0.294 4.90360 H ? A ? 172 H 1
   ATOM 4050 HA D ILE A 173 ? -17.56149 -6.22112 3.06299 0.294 4.68121 H ? A ? 172 HA 1
   ATOM 4051 HB D ILE A 173 ? -15.85666 -5.36305 1.67864 0.294 4.66660 H ? A ? 172 HB 1
   ATOM 4052 HG12 D ILE A 173 ? -17.23182 -2.89435 1.77302 0.294 5.59119 H ? A ? 172 HG12 1
   ATOM 4053 HG13 D ILE A 173 ? -15.79835 -3.14980 2.40966 0.294 5.59119 H ? A ? 172 HG13 1
   ATOM 4054 HG21 D ILE A 173 ? -17.11246 -5.14248 -0.22370 0.294 5.48420 H ? A ? 172 HG21 1
   ATOM 4055 HG22 D ILE A 173 ? -17.83955 -6.20338 0.70868 0.294 5.48420 H ? A ? 172 HG22 1
   ATOM 4056 HG23 D ILE A 173 ? -18.38371 -4.71319 0.62667 0.294 5.48420 H ? A ? 172 HG23 1
   ATOM 4057 HD11 D ILE A 173 ? -15.48170 -2.01099 0.47548 0.294 5.85426 H ? A ? 172 HD11 1
   ATOM 4058 HD12 D ILE A 173 ? -14.96698 -3.49346 0.22875 0.294 5.85426 H ? A ? 172 HD12 1
   ATOM 4059 HD13 D ILE A 173 ? -16.38281 -3.04067 -0.33153 0.294 5.85426 H ? A ? 172 HD13 1
   ATOM 4060 N C VAL A 174 ? -15.24376 -5.94201 4.17427 0.706 3.54151 N ? A ? 173 N 1
   ATOM 4061 CA C VAL A 174 ? -13.97654 -5.68422 4.82630 0.706 3.71693 C ? A ? 173 CA 1
   ATOM 4062 C C VAL A 174 ? -13.05268 -5.12411 3.76217 0.706 3.48214 C ? A ? 173 C 1
   ATOM 4063 O C VAL A 174 ? -12.74804 -5.80466 2.78671 0.706 4.13102 O ? A ? 173 O 1
   ATOM 4064 CB C VAL A 174 ? -13.37855 -6.94427 5.47515 0.706 3.89715 C ? A ? 173 CB 1
   ATOM 4065 CG1 C VAL A 174 ? -12.03265 -6.58634 6.13112 0.706 5.05068 C ? A ? 173 CG1 1
   ATOM 4066 CG2 C VAL A 174 ? -14.32001 -7.56600 6.48950 0.706 4.68196 C ? A ? 173 CG2 1
   ATOM 4067 H C VAL A 174 ? -15.31177 -6.72510 3.82535 0.706 4.24983 H ? A ? 173 H 1
   ATOM 4068 HA C VAL A 174 ? -14.09988 -5.03598 5.53727 0.706 4.46033 H ? A ? 173 HA 1
   ATOM 4069 HB C VAL A 174 ? -13.23678 -7.61106 4.78509 0.706 4.67660 H ? A ? 173 HB 1
   ATOM 4070 HG11 C VAL A 174 ? -11.67275 -7.37592 6.56465 0.706 6.06083 H ? A ? 173 HG11 1
   ATOM 4071 HG12 C VAL A 174 ? -11.41978 -6.27686 5.44591 0.706 6.06083 H ? A ? 173 HG12 1
   ATOM 4072 HG13 C VAL A 174 ? -12.17711 -5.88598 6.78650 0.706 6.06083 H ? A ? 173 HG13 1
   ATOM 4073 HG21 C VAL A 174 ? -13.87928 -8.32236 6.90731 0.706 5.61837 H ? A ? 173 HG21 1
   ATOM 4074 HG22 C VAL A 174 ? -14.54467 -6.90221 7.16018 0.706 5.61837 H ? A ? 173 HG22 1
   ATOM 4075 HG23 C VAL A 174 ? -15.12399 -7.86166 6.03441 0.706 5.61837 H ? A ? 173 HG23 1
   ATOM 4076 N D VAL A 174 ? -15.30167 -5.99710 4.22042 0.294 3.55452 N ? A ? 173 N 1
   ATOM 4077 CA D VAL A 174 ? -14.03223 -5.68625 4.85305 0.294 3.62087 C ? A ? 173 CA 1
   ATOM 4078 C D VAL A 174 ? -13.13628 -5.20307 3.73589 0.294 3.11249 C ? A ? 173 C 1
   ATOM 4079 O D VAL A 174 ? -13.07548 -5.83575 2.67445 0.294 1.69298 O ? A ? 173 O 1
   ATOM 4080 CB D VAL A 174 ? -13.42360 -6.89216 5.58238 0.294 3.54812 C ? A ? 173 CB 1
   ATOM 4081 CG1 D VAL A 174 ? -11.99850 -6.58017 6.03442 0.294 5.30571 C ? A ? 173 CG1 1
   ATOM 4082 CG2 D VAL A 174 ? -14.26608 -7.23188 6.76836 0.294 3.48370 C ? A ? 173 CG2 1
   ATOM 4083 H D VAL A 174 ? -15.32660 -6.76751 3.83903 0.294 4.26544 H ? A ? 173 H 1
   ATOM 4084 HA D VAL A 174 ? -14.14485 -4.99637 5.52558 0.294 4.34505 H ? A ? 173 HA 1
   ATOM 4085 HB D VAL A 174 ? -13.39393 -7.65055 4.97834 0.294 4.25776 H ? A ? 173 HB 1
   ATOM 4086 HG11 D VAL A 174 ? -11.69506 -7.28315 6.62994 0.294 6.36686 H ? A ? 173 HG11 1
   ATOM 4087 HG12 D VAL A 174 ? -11.42267 -6.53538 5.25511 0.294 6.36686 H ? A ? 173 HG12 1
   ATOM 4088 HG13 D VAL A 174 ? -11.99375 -5.72847 6.49860 0.294 6.36686 H ? A ? 173 HG13 1
   ATOM 4089 HG21 D VAL A 174 ? -13.88556 -8.00415 7.21525 0.294 4.18046 H ? A ? 173 HG21 1
   ATOM 4090 HG22 D VAL A 174 ? -14.28055 -6.47360 7.37308 0.294 4.18046 H ? A ? 173 HG22 1
   ATOM 4091 HG23 D VAL A 174 ? -15.16642 -7.43335 6.46887 0.294 4.18046 H ? A ? 173 HG23 1
   ATOM 4092 N C ALA A 175 ? -12.64040 -3.87132 3.95302 0.706 3.66250 N ? A ? 174 N 1
   ATOM 4093 CA C ALA A 175 ? -11.90602 -3.11418 2.95902 0.706 3.89007 C ? A ? 174 CA 1
   ATOM 4094 C C ALA A 175 ? -10.51457 -2.73748 3.41130 0.706 3.81057 C ? A ? 174 C 1
   ATOM 4095 O C ALA A 175 ? -10.29602 -2.34588 4.56799 0.706 4.34858 O ? A ? 174 O 1
   ATOM 4096 CB C ALA A 175 ? -12.65094 -1.82025 2.59752 0.706 5.80703 C ? A ? 174 CB 1
   ATOM 4097 H C ALA A 175 ? -12.78239 -3.42972 4.67719 0.706 4.39502 H ? A ? 174 H 1
   ATOM 4098 HA C ALA A 175 ? -11.81010 -3.68929 2.18381 0.706 4.66810 H ? A ? 174 HA 1
   ATOM 4099 HB1 C ALA A 175 ? -12.14476 -1.34270 1.92178 0.706 6.96845 H ? A ? 174 HB1 1
   ATOM 4100 HB2 C ALA A 175 ? -13.52934 -2.04696 2.25414 0.706 6.96845 H ? A ? 174 HB2 1
   ATOM 4101 HB3 C ALA A 175 ? -12.73813 -1.27308 3.39370 0.706 6.96845 H ? A ? 174 HB3 1
   ATOM 4102 N D ALA A 175 ? -12.51031 -4.04884 3.95013 0.294 3.13122 N ? A ? 174 N 1
   ATOM 4103 CA D ALA A 175 ? -11.77702 -3.35813 2.90409 0.294 4.54750 C ? A ? 174 CA 1
   ATOM 4104 C D ALA A 175 ? -10.48580 -2.76590 3.43446 0.294 3.76426 C ? A ? 174 C 1
   ATOM 4105 O D ALA A 175 ? -10.45535 -2.16168 4.51810 0.294 2.64018 O ? A ? 174 O 1
   ATOM 4106 CB D ALA A 175 ? -12.57420 -2.20463 2.26795 0.294 1.70737 C ? A ? 174 CB 1
   ATOM 4107 H D ALA A 175 ? -12.49795 -3.64190 4.70765 0.294 3.75748 H ? A ? 174 H 1
   ATOM 4108 HA D ALA A 175 ? -11.57436 -4.02722 2.23166 0.294 5.45701 H ? A ? 174 HA 1
   ATOM 4109 HB1 D ALA A 175 ? -12.06904 -1.84546 1.52182 0.294 2.04887 H ? A ? 174 HB1 1
   ATOM 4110 HB2 D ALA A 175 ? -13.42761 -2.54463 1.95652 0.294 2.04887 H ? A ? 174 HB2 1
   ATOM 4111 HB3 D ALA A 175 ? -12.71646 -1.51404 2.93410 0.294 2.04887 H ? A ? 174 HB3 1
   ATOM 4112 N C VAL A 176 ? -9.59745 -2.79488 2.45718 0.706 3.08257 N ? A ? 175 N 1
   ATOM 4113 CA C VAL A 176 ? -8.31208 -2.11896 2.56212 0.706 3.35172 C ? A ? 175 CA 1
   ATOM 4114 C C VAL A 176 ? -8.43277 -0.81906 1.78094 0.706 3.21764 C ? A ? 175 C 1
   ATOM 4115 O C VAL A 176 ? -8.81984 -0.80661 0.60976 0.706 4.10692 O ? A ? 175 O 1
   ATOM 4116 CB C VAL A 176 ? -7.18179 -3.00051 2.04225 0.706 3.79354 C ? A ? 175 CB 1
   ATOM 4117 CG1 C VAL A 176 ? -5.85614 -2.23509 2.00903 0.706 4.58604 C ? A ? 175 CG1 1
   ATOM 4118 CG2 C VAL A 176 ? -7.04362 -4.23911 2.94907 0.706 5.22221 C ? A ? 175 CG2 1
   ATOM 4119 H C VAL A 176 ? -9.69850 -3.22932 1.72189 0.706 3.69910 H ? A ? 175 H 1
   ATOM 4120 HA C VAL A 176 ? -8.10604 -1.90908 3.48645 0.706 4.02208 H ? A ? 175 HA 1
   ATOM 4121 HB C VAL A 176 ? -7.38997 -3.27768 1.13631 0.706 4.55226 H ? A ? 175 HB 1
   ATOM 4122 HG11 C VAL A 176 ? -5.12626 -2.87039 1.94154 0.706 5.50327 H ? A ? 175 HG11 1
   ATOM 4123 HG12 C VAL A 176 ? -5.85211 -1.64373 1.24014 0.706 5.50327 H ? A ? 175 HG12 1
   ATOM 4124 HG13 C VAL A 176 ? -5.76979 -1.71751 2.82485 0.706 5.50327 H ? A ? 175 HG13 1
   ATOM 4125 HG21 C VAL A 176 ? -6.38679 -4.84040 2.56446 0.706 6.26667 H ? A ? 175 HG21 1
   ATOM 4126 HG22 C VAL A 176 ? -6.75553 -3.95461 3.83053 0.706 6.26667 H ? A ? 175 HG22 1
   ATOM 4127 HG23 C VAL A 176 ? -7.90362 -4.68368 3.00963 0.706 6.26667 H ? A ? 175 HG23 1
   ATOM 4128 N D VAL A 176 ? -9.43840 -2.91678 2.63746 0.294 3.38007 N ? A ? 175 N 1
   ATOM 4129 CA D VAL A 176 ? -8.21502 -2.14801 2.80280 0.294 4.33254 C ? A ? 175 CA 1
   ATOM 4130 C D VAL A 176 ? -8.33807 -0.89757 1.94811 0.294 4.05530 C ? A ? 175 C 1
   ATOM 4131 O D VAL A 176 ? -8.64697 -0.98346 0.75385 0.294 5.83620 O ? A ? 175 O 1
   ATOM 4132 CB D VAL A 176 ? -6.99800 -2.98733 2.38707 0.294 4.37313 C ? A ? 175 CB 1
   ATOM 4133 CG1 D VAL A 176 ? -5.74674 -2.13108 2.30837 0.294 9.86496 C ? A ? 175 CG1 1
   ATOM 4134 CG2 D VAL A 176 ? -6.80165 -4.11466 3.36991 0.294 9.05277 C ? A ? 175 CG2 1
   ATOM 4135 H D VAL A 176 ? -9.41143 -3.47006 1.97962 0.294 4.05610 H ? A ? 175 H 1
   ATOM 4136 HA D VAL A 176 ? -8.10149 -1.88446 3.72938 0.294 5.19906 H ? A ? 175 HA 1
   ATOM 4137 HB D VAL A 176 ? -7.15621 -3.35839 1.50492 0.294 5.24777 H ? A ? 175 HB 1
   ATOM 4138 HG11 D VAL A 176 ? -4.96786 -2.70922 2.30943 0.294 11.83797 H ? A ? 175 HG11 1
   ATOM 4139 HG12 D VAL A 176 ? -5.77121 -1.61057 1.49021 0.294 11.83797 H ? A ? 175 HG12 1
   ATOM 4140 HG13 D VAL A 176 ? -5.72034 -1.53913 3.07635 0.294 11.83797 H ? A ? 175 HG13 1
   ATOM 4141 HG21 D VAL A 176 ? -6.07994 -4.68303 3.05849 0.294 10.86334 H ? A ? 175 HG21 1
   ATOM 4142 HG22 D VAL A 176 ? -6.57857 -3.74214 4.23730 0.294 10.86334 H ? A ? 175 HG22 1
   ATOM 4143 HG23 D VAL A 176 ? -7.62312 -4.62683 3.43123 0.294 10.86334 H ? A ? 175 HG23 1
   ATOM 4144 N C GLU A 177 ? -8.08881 0.26379 2.43949 0.706 3.97129 N ? A ? 176 N 1
   ATOM 4145 CA C GLU A 177 ? -8.05287 1.59451 1.84613 0.706 4.12920 C ? A ? 176 CA 1
   ATOM 4146 C C GLU A 177 ? -6.64385 2.13829 1.95302 0.706 4.02821 C ? A ? 176 C 1
   ATOM 4147 O C GLU A 177 ? -6.01871 2.00687 2.99895 0.706 5.32795 O ? A ? 176 O 1
   ATOM 4148 CB C GLU A 177 ? -9.06901 2.49716 2.50422 0.706 4.75154 C ? A ? 176 CB 1
   ATOM 4149 CG C GLU A 177 ? -8.99011 3.93860 2.00066 0.706 4.71041 C ? A ? 176 CG 1
   ATOM 4150 CD C GLU A 177 ? -10.27429 4.76700 2.14360 0.706 4.75272 C ? A ? 176 CD 1
   ATOM 4151 OE1 C GLU A 177 ? -11.26334 4.29316 2.74983 0.706 5.65824 O ? A ? 176 OE1 1
   ATOM 4152 OE2 C GLU A 177 ? -10.26538 5.92784 1.64622 0.706 5.97155 O ? A ? 176 OE2 1
   ATOM 4153 H C GLU A 177 ? -7.86065 0.26069 3.26867 0.706 4.76556 H ? A ? 176 H 1
   ATOM 4154 HA C GLU A 177 ? -8.27275 1.55935 0.90203 0.706 4.95505 H ? A ? 176 HA 1
   ATOM 4155 HB2 C GLU A 177 ? -9.95921 2.16104 2.31587 0.706 5.70186 H ? A ? 176 HB2 1
   ATOM 4156 HB3 C GLU A 177 ? -8.91263 2.50398 3.46151 0.706 5.70186 H ? A ? 176 HB3 1
   ATOM 4157 HG2 C GLU A 177 ? -8.29569 4.39746 2.49879 0.706 5.65251 H ? A ? 176 HG2 1
   ATOM 4158 HG3 C GLU A 177 ? -8.76439 3.91959 1.05748 0.706 5.65251 H ? A ? 176 HG3 1
   ATOM 4159 N D GLU A 177 ? -8.14599 0.26304 2.56847 0.294 4.75353 N ? A ? 176 N 1
   ATOM 4160 CA D GLU A 177 ? -8.06115 1.55028 1.89464 0.294 3.98654 C ? A ? 176 CA 1
   ATOM 4161 C D GLU A 177 ? -6.63102 2.05859 1.98601 0.294 4.08233 C ? A ? 176 C 1
   ATOM 4162 O D GLU A 177 ? -5.89862 1.74054 2.92298 0.294 3.74759 O ? A ? 176 O 1
   ATOM 4163 CB D GLU A 177 ? -9.03450 2.54676 2.50993 0.294 4.81220 C ? A ? 176 CB 1
   ATOM 4164 CG D GLU A 177 ? -9.05775 3.91774 1.82529 0.294 4.52891 C ? A ? 176 CG 1
   ATOM 4165 CD D GLU A 177 ? -10.12292 4.83919 2.38695 0.294 3.25103 C ? A ? 176 CD 1
   ATOM 4166 OE1 D GLU A 177 ? -11.03612 4.38386 3.07628 0.294 3.38074 O ? A ? 176 OE1 1
   ATOM 4167 OE2 D GLU A 177 ? -10.05165 6.05149 2.12443 0.294 2.72645 O ? A ? 176 OE2 1
   ATOM 4168 H D GLU A 177 ? -8.05785 0.33133 3.42121 0.294 5.70425 H ? A ? 176 H 1
   ATOM 4169 HA D GLU A 177 ? -8.29331 1.46590 0.95662 0.294 4.78387 H ? A ? 176 HA 1
   ATOM 4170 HB2 D GLU A 177 ? -9.92981 2.17735 2.45649 0.294 5.77466 H ? A ? 176 HB2 1
   ATOM 4171 HB3 D GLU A 177 ? -8.78817 2.68667 3.43764 0.294 5.77466 H ? A ? 176 HB3 1
   ATOM 4172 HG2 D GLU A 177 ? -8.19622 4.34632 1.94772 0.294 5.43470 H ? A ? 176 HG2 1
   ATOM 4173 HG3 D GLU A 177 ? -9.23601 3.79534 0.87970 0.294 5.43470 H ? A ? 176 HG3 1
   ATOM 4174 N C GLY A 178 ? -6.12906 2.70641 0.85124 0.706 4.00409 N ? A ? 177 N 1
   ATOM 4175 CA C GLY A 178 ? -4.91326 3.50091 0.89832 0.706 3.99742 C ? A ? 177 CA 1
   ATOM 4176 C C GLY A 178 ? -5.15018 4.91431 0.44589 0.706 5.28995 C ? A ? 177 C 1
   ATOM 4177 O C GLY A 178 ? -6.08114 5.19425 -0.30065 0.706 4.73498 O ? A ? 177 O 1
   ATOM 4178 H C GLY A 178 ? -6.47330 2.64094 0.06586 0.706 4.80492 H ? A ? 177 H 1
   ATOM 4179 HA2 C GLY A 178 ? -4.57569 3.52096 1.80746 0.706 4.79692 H ? A ? 177 HA2 1
   ATOM 4180 HA3 C GLY A 178 ? -4.24369 3.10098 0.32158 0.706 4.79692 H ? A ? 177 HA3 1
   ATOM 4181 N D GLY A 178 ? -6.22595 2.81016 0.97574 0.294 4.65486 N ? A ? 177 N 1
   ATOM 4182 CA D GLY A 178 ? -4.90218 3.40291 0.96058 0.294 4.56078 C ? A ? 177 CA 1
   ATOM 4183 C D GLY A 178 ? -5.02827 4.81459 0.45978 0.294 5.20966 C ? A ? 177 C 1
   ATOM 4184 O D GLY A 178 ? -5.91297 5.12716 -0.33180 0.294 4.27590 O ? A ? 177 O 1
   ATOM 4185 H D GLY A 178 ? -6.70206 2.99271 0.28321 0.294 5.58585 H ? A ? 177 H 1
   ATOM 4186 HA2 D GLY A 178 ? -4.52449 3.40934 1.85400 0.294 5.47295 H ? A ? 177 HA2 1
   ATOM 4187 HA3 D GLY A 178 ? -4.31457 2.90266 0.37290 0.294 5.47295 H ? A ? 177 HA3 1
   ATOM 4188 N C TYR A 179 ? -4.28523 5.82511 0.89672 0.706 5.09654 N ? A ? 178 N 1
   ATOM 4189 CA C TYR A 179 ? -4.36584 7.22163 0.47649 0.706 5.55410 C ? A ? 178 CA 1
   ATOM 4190 C C TYR A 179 ? -2.94165 7.75816 0.31297 0.706 5.46824 C ? A ? 178 C 1
   ATOM 4191 O C TYR A 179 ? -2.32311 8.16714 1.30085 0.706 5.81890 O ? A ? 178 O 1
   ATOM 4192 CB C TYR A 179 ? -5.16350 8.03816 1.48982 0.706 5.56607 C ? A ? 178 CB 1
   ATOM 4193 CG C TYR A 179 ? -5.47394 9.42570 1.00292 0.706 6.69156 C ? A ? 178 CG 1
   ATOM 4194 CD1 C TYR A 179 ? -6.58028 9.65750 0.24082 0.706 9.25013 C ? A ? 178 CD1 1
   ATOM 4195 CD2 C TYR A 179 ? -4.62531 10.52597 1.25998 0.706 7.51568 C ? A ? 178 CD2 1
   ATOM 4196 CE1 C TYR A 179 ? -6.86685 10.91936 -0.28922 0.706 9.70430 C ? A ? 178 CE1 1
   ATOM 4197 CE2 C TYR A 179 ? -4.92244 11.77551 0.76627 0.706 11.34487 C ? A ? 178 CE2 1
   ATOM 4198 CZ C TYR A 179 ? -6.04245 11.96589 -0.01082 0.706 12.51861 C ? A ? 178 CZ 1
   ATOM 4199 OH C TYR A 179 ? -6.33049 13.23415 -0.51524 0.706 17.53681 O ? A ? 178 OH 1
   ATOM 4200 H C TYR A 179 ? -3.64491 5.65682 1.44559 0.706 6.11587 H ? A ? 178 H 1
   ATOM 4201 HA C TYR A 179 ? -4.80152 7.27708 -0.38839 0.706 6.66493 H ? A ? 178 HA 1
   ATOM 4202 HB2 C TYR A 179 ? -6.00371 7.58717 1.66742 0.706 6.67930 H ? A ? 178 HB2 1
   ATOM 4203 HB3 C TYR A 179 ? -4.64884 8.11524 2.30841 0.706 6.67930 H ? A ? 178 HB3 1
   ATOM 4204 HD1 C TYR A 179 ? -7.16316 8.95377 0.06789 0.706 11.10017 H ? A ? 178 HD1 1
   ATOM 4205 HD2 C TYR A 179 ? -3.85662 10.40408 1.76905 0.706 9.01884 H ? A ? 178 HD2 1
   ATOM 4206 HE1 C TYR A 179 ? -7.61496 11.04252 -0.82780 0.706 11.64518 H ? A ? 178 HE1 1
   ATOM 4207 HE2 C TYR A 179 ? -4.36433 12.49420 0.95838 0.706 13.61386 H ? A ? 178 HE2 1
   ATOM 4208 HH C TYR A 179 ? -7.04748 13.21344 -0.95240 0.706 21.04419 H ? A ? 178 HH 1
   ATOM 4209 N D TYR A 179 ? -4.12986 5.67444 0.94033 0.294 4.24025 N ? A ? 178 N 1
   ATOM 4210 CA D TYR A 179 ? -4.12657 7.08514 0.56812 0.294 5.02352 C ? A ? 178 CA 1
   ATOM 4211 C D TYR A 179 ? -2.67281 7.54434 0.45467 0.294 1.82839 C ? A ? 178 C 1
   ATOM 4212 O D TYR A 179 ? -2.02498 7.79715 1.46651 0.294 2.53103 O ? A ? 178 O 1
   ATOM 4213 CB D TYR A 179 ? -4.90890 7.92350 1.58334 0.294 6.18287 C ? A ? 178 CB 1
   ATOM 4214 CG D TYR A 179 ? -5.07160 9.33754 1.09382 0.294 5.10680 C ? A ? 178 CG 1
   ATOM 4215 CD1 D TYR A 179 ? -6.07947 9.67549 0.17958 0.294 4.92900 C ? A ? 178 CD1 1
   ATOM 4216 CD2 D TYR A 179 ? -4.19132 10.35853 1.49946 0.294 4.55547 C ? A ? 178 CD2 1
   ATOM 4217 CE1 D TYR A 179 ? -6.22568 10.97185 -0.32042 0.294 9.08460 C ? A ? 178 CE1 1
   ATOM 4218 CE2 D TYR A 179 ? -4.31251 11.65435 0.97697 0.294 7.04420 C ? A ? 178 CE2 1
   ATOM 4219 CZ D TYR A 179 ? -5.32483 11.95555 0.06996 0.294 4.78942 C ? A ? 178 CZ 1
   ATOM 4220 OH D TYR A 179 ? -5.45198 13.24828 -0.39224 0.294 6.36240 O ? A ? 178 OH 1
   ATOM 4221 H D TYR A 179 ? -3.50483 5.45973 1.49063 0.294 5.08831 H ? A ? 178 H 1
   ATOM 4222 HA D TYR A 179 ? -4.54085 7.18890 -0.30280 0.294 6.02824 H ? A ? 178 HA 1
   ATOM 4223 HB2 D TYR A 179 ? -5.78962 7.53768 1.71130 0.294 7.41946 H ? A ? 178 HB2 1
   ATOM 4224 HB3 D TYR A 179 ? -4.42903 7.94169 2.42613 0.294 7.41946 H ? A ? 178 HB3 1
   ATOM 4225 HD1 D TYR A 179 ? -6.67001 9.01507 -0.10328 0.294 5.91482 H ? A ? 178 HD1 1
   ATOM 4226 HD2 D TYR A 179 ? -3.52358 10.17208 2.11934 0.294 5.46658 H ? A ? 178 HD2 1
   ATOM 4227 HE1 D TYR A 179 ? -6.91781 11.17420 -0.90770 0.294 10.90154 H ? A ? 178 HE1 1
   ATOM 4228 HE2 D TYR A 179 ? -3.71335 12.31606 1.23781 0.294 8.45306 H ? A ? 178 HE2 1
   ATOM 4229 HH D TYR A 179 ? -6.05647 13.28717 -0.97420 0.294 7.63490 H ? A ? 178 HH 1
   ATOM 4230 N C PHE A 180 ? -2.43777 7.74218 -0.91165 0.706 5.21566 N ? A ? 179 N 1
   ATOM 4231 CA C PHE A 180 ? -1.12143 8.31924 -1.23855 0.706 4.40131 C ? A ? 179 CA 1
   ATOM 4232 C C PHE A 180 ? -0.04652 7.70183 -0.34327 0.706 3.26932 C ? A ? 179 C 1
   ATOM 4233 O C PHE A 180 ? 0.63709 8.36091 0.43189 0.706 5.01513 O ? A ? 179 O 1
   ATOM 4234 CB C PHE A 180 ? -1.16153 9.85614 -1.26297 0.706 4.38778 C ? A ? 179 CB 1
   ATOM 4235 CG C PHE A 180 ? -1.98756 10.38708 -2.37989 0.706 5.11517 C ? A ? 179 CG 1
   ATOM 4236 CD1 C PHE A 180 ? -3.35002 10.46837 -2.25834 0.706 4.87707 C ? A ? 179 CD1 1
   ATOM 4237 CD2 C PHE A 180 ? -1.42075 10.70302 -3.56111 0.706 5.46081 C ? A ? 179 CD2 1
   ATOM 4238 CE1 C PHE A 180 ? -4.11212 10.92742 -3.26709 0.706 7.72182 C ? A ? 179 CE1 1
   ATOM 4239 CE2 C PHE A 180 ? -2.17656 11.15253 -4.58860 0.706 6.42633 C ? A ? 179 CE2 1
   ATOM 4240 CZ C PHE A 180 ? -3.52777 11.24722 -4.46109 0.706 8.28989 C ? A ? 179 CZ 1
   ATOM 4241 H C PHE A 180 ? -2.83947 7.39845 -1.58995 0.706 6.25881 H ? A ? 179 H 1
   ATOM 4242 HA C PHE A 180 ? -0.86893 8.08176 -2.14451 0.706 5.28158 H ? A ? 179 HA 1
   ATOM 4243 HB2 C PHE A 180 ? -1.54052 10.17624 -0.42942 0.706 5.26535 H ? A ? 179 HB2 1
   ATOM 4244 HB3 C PHE A 180 ? -0.25871 10.19477 -1.36859 0.706 5.26535 H ? A ? 179 HB3 1
   ATOM 4245 HD1 C PHE A 180 ? -3.75475 10.20154 -1.46468 0.706 5.85250 H ? A ? 179 HD1 1
   ATOM 4246 HD2 C PHE A 180 ? -0.50180 10.61111 -3.67062 0.706 6.55299 H ? A ? 179 HD2 1
   ATOM 4247 HE1 C PHE A 180 ? -5.02979 11.02656 -3.15325 0.706 9.26620 H ? A ? 179 HE1 1
   ATOM 4248 HE2 C PHE A 180 ? -1.76981 11.39863 -5.38790 0.706 7.71162 H ? A ? 179 HE2 1
   ATOM 4249 HZ C PHE A 180 ? -4.04877 11.52671 -5.17897 0.706 9.94789 H ? A ? 179 HZ 1
   ATOM 4250 N D PHE A 180 ? -2.15418 7.59834 -0.76153 0.294 3.75189 N ? A ? 179 N 1
   ATOM 4251 CA D PHE A 180 ? -0.82157 8.15375 -0.99711 0.294 2.72378 C ? A ? 179 CA 1
   ATOM 4252 C D PHE A 180 ? 0.20908 7.54548 -0.05573 0.294 3.16475 C ? A ? 179 C 1
   ATOM 4253 O D PHE A 180 ? 0.86495 8.20895 0.75281 0.294 3.89732 O ? A ? 179 O 1
   ATOM 4254 CB D PHE A 180 ? -0.88247 9.68840 -0.94205 0.294 3.47964 C ? A ? 179 CB 1
   ATOM 4255 CG D PHE A 180 ? -1.64080 10.27136 -2.10500 0.294 2.79518 C ? A ? 179 CG 1
   ATOM 4256 CD1 D PHE A 180 ? -3.03125 10.37326 -2.06756 0.294 4.66884 C ? A ? 179 CD1 1
   ATOM 4257 CD2 D PHE A 180 ? -0.98566 10.67109 -3.26616 0.294 3.60801 C ? A ? 179 CD2 1
   ATOM 4258 CE1 D PHE A 180 ? -3.74905 10.85701 -3.16373 0.294 5.96224 C ? A ? 179 CE1 1
   ATOM 4259 CE2 D PHE A 180 ? -1.67964 11.16074 -4.35930 0.294 5.39388 C ? A ? 179 CE2 1
   ATOM 4260 CZ D PHE A 180 ? -3.05416 11.25577 -4.33142 0.294 5.75687 C ? A ? 179 CZ 1
   ATOM 4261 H D PHE A 180 ? -2.55214 7.31998 -1.47127 0.294 4.50228 H ? A ? 179 H 1
   ATOM 4262 HA D PHE A 180 ? -0.51882 7.91121 -1.88616 0.294 3.26855 H ? A ? 179 HA 1
   ATOM 4263 HB2 D PHE A 180 ? -1.32797 9.95946 -0.12415 0.294 4.17559 H ? A ? 179 HB2 1
   ATOM 4264 HB3 D PHE A 180 ? 0.02018 10.04301 -0.96136 0.294 4.17559 H ? A ? 179 HB3 1
   ATOM 4265 HD1 D PHE A 180 ? -3.48814 10.11478 -1.29987 0.294 5.60263 H ? A ? 179 HD1 1
   ATOM 4266 HD2 D PHE A 180 ? -0.05880 10.60765 -3.30867 0.294 4.32962 H ? A ? 179 HD2 1
   ATOM 4267 HE1 D PHE A 180 ? -4.67640 10.91678 -3.12704 0.294 7.15470 H ? A ? 179 HE1 1
   ATOM 4268 HE2 D PHE A 180 ? -1.21432 11.42782 -5.11894 0.294 6.47267 H ? A ? 179 HE2 1
   ATOM 4269 HZ D PHE A 180 ? -3.51926 11.57754 -5.06970 0.294 6.90826 H ? A ? 179 HZ 1
   ATOM 4270 N C SER A 181 ? 0.09125 6.38374 -0.49803 0.706 3.93606 N ? A ? 180 N 1
   ATOM 4271 CA C SER A 181 ? 0.93811 5.54607 0.33886 0.706 4.47664 C ? A ? 180 CA 1
   ATOM 4272 C C SER A 181 ? 1.36008 4.30885 -0.43887 0.706 3.71484 C ? A ? 180 C 1
   ATOM 4273 O C SER A 181 ? 1.02602 4.15097 -1.60715 0.706 4.79653 O ? A ? 180 O 1
   ATOM 4274 CB C SER A 181 ? 0.22112 5.18814 1.62818 0.706 4.59942 C ? A ? 180 CB 1
   ATOM 4275 OG C SER A 181 ? -0.89383 4.33654 1.35152 0.706 4.84646 O ? A ? 180 OG 1
   ATOM 4276 H C SER A 181 ? -0.31514 5.93522 -1.10899 0.706 4.72329 H ? A ? 180 H 1
   ATOM 4277 HA C SER A 181 ? 1.74661 6.03593 0.55624 0.706 5.37199 H ? A ? 180 HA 1
   ATOM 4278 HB2 C SER A 181 ? 0.83714 4.72514 2.21729 0.706 5.51931 H ? A ? 180 HB2 1
   ATOM 4279 HB3 C SER A 181 ? -0.09621 6.00071 2.05237 0.706 5.51931 H ? A ? 180 HB3 1
   ATOM 4280 HG C SER A 181 ? -1.36319 4.24430 2.04202 0.706 5.81577 H ? A ? 180 HG 1
   ATOM 4281 N D SER A 181 ? 0.35650 6.24428 -0.21597 0.294 4.85886 N ? A ? 180 N 1
   ATOM 4282 CA D SER A 181 ? 1.20834 5.44800 0.63664 0.294 3.89092 C ? A ? 180 CA 1
   ATOM 4283 C D SER A 181 ? 1.59787 4.20664 -0.15059 0.294 4.78902 C ? A ? 180 C 1
   ATOM 4284 O D SER A 181 ? 1.32633 4.09484 -1.34986 0.294 4.59876 O ? A ? 180 O 1
   ATOM 4285 CB D SER A 181 ? 0.50432 5.12414 1.95005 0.294 4.18920 C ? A ? 180 CB 1
   ATOM 4286 OG D SER A 181 ? -0.60222 4.28050 1.70270 0.294 3.96508 O ? A ? 180 OG 1
   ATOM 4287 H D SER A 181 ? -0.03830 5.78871 -0.82931 0.294 5.83064 H ? A ? 180 H 1
   ATOM 4288 HA D SER A 181 ? 2.01574 5.94146 0.84996 0.294 4.66912 H ? A ? 180 HA 1
   ATOM 4289 HB2 D SER A 181 ? 1.12497 4.67261 2.54319 0.294 5.02705 H ? A ? 180 HB2 1
   ATOM 4290 HB3 D SER A 181 ? 0.19428 5.94743 2.35866 0.294 5.02705 H ? A ? 180 HB3 1
   ATOM 4291 HG D SER A 181 ? -0.99286 4.10008 2.42412 0.294 4.75811 H ? A ? 180 HG 1
   ATOM 4292 N C SER A 182 ? 2.08782 3.43426 0.24274 0.706 4.33492 N ? A ? 181 N 1
   ATOM 4293 CA C SER A 182 ? 2.37001 2.07885 -0.22369 0.706 5.44056 C ? A ? 181 CA 1
   ATOM 4294 C C SER A 182 ? 1.91651 1.07629 0.82182 0.706 2.87117 C ? A ? 181 C 1
   ATOM 4295 O C SER A 182 ? 1.67392 1.44276 1.96387 0.706 4.26759 O ? A ? 181 O 1
   ATOM 4296 CB C SER A 182 ? 3.86110 1.89324 -0.52233 0.706 4.40694 C ? A ? 181 CB 1
   ATOM 4297 OG C SER A 182 ? 4.32976 2.74127 -1.56498 0.706 7.26411 O ? A ? 181 OG 1
   ATOM 4298 H C SER A 182 ? 2.44300 3.60716 1.00665 0.706 5.20192 H ? A ? 181 H 1
   ATOM 4299 HA C SER A 182 ? 1.87669 1.91434 -1.04251 0.706 6.52869 H ? A ? 181 HA 1
   ATOM 4300 HB2 C SER A 182 ? 4.36269 2.09192 0.28379 0.706 5.28834 H ? A ? 181 HB2 1
   ATOM 4301 HB3 C SER A 182 ? 4.00891 0.97165 -0.78637 0.706 5.28834 H ? A ? 181 HB3 1
   ATOM 4302 HG C SER A 182 ? 4.12626 3.53929 -1.39959 0.706 8.71695 H ? A ? 181 HG 1
   ATOM 4303 N D SER A 182 ? 2.27693 3.29934 0.52497 0.294 4.67691 N ? A ? 181 N 1
   ATOM 4304 CA D SER A 182 ? 2.59523 1.98951 -0.00263 0.294 2.66690 C ? A ? 181 CA 1
   ATOM 4305 C D SER A 182 ? 2.26965 0.94709 1.03680 0.294 7.50391 C ? A ? 181 C 1
   ATOM 4306 O D SER A 182 ? 2.16255 1.25079 2.21627 0.294 5.34568 O ? A ? 181 O 1
   ATOM 4307 CB D SER A 182 ? 4.06227 1.89017 -0.36474 0.294 6.94088 C ? A ? 181 CB 1
   ATOM 4308 OG D SER A 182 ? 4.34100 2.82443 -1.37681 0.294 4.40150 O ? A ? 181 OG 1
   ATOM 4309 H D SER A 182 ? 2.57539 3.42428 1.32179 0.294 5.61231 H ? A ? 181 H 1
   ATOM 4310 HA D SER A 182 ? 2.06355 1.81881 -0.79578 0.294 3.20029 H ? A ? 181 HA 1
   ATOM 4311 HB2 D SER A 182 ? 4.60303 2.08702 0.41612 0.294 8.32907 H ? A ? 181 HB2 1
   ATOM 4312 HB3 D SER A 182 ? 4.25704 0.99599 -0.68632 0.294 8.32907 H ? A ? 181 HB3 1
   ATOM 4313 HG D SER A 182 ? 4.06371 3.58438 -1.15056 0.294 5.28181 H ? A ? 181 HG 1
   ATOM 4314 N C GLY A 183 ? 1.83432 -0.17451 0.42928 0.706 4.22365 N ? A ? 182 N 1
   ATOM 4315 CA C GLY A 183 ? 1.50042 -1.20461 1.38827 0.706 4.28116 C ? A ? 182 CA 1
   ATOM 4316 C C GLY A 183 ? 1.25973 -2.53423 0.72524 0.706 4.08118 C ? A ? 182 C 1
   ATOM 4317 O C GLY A 183 ? 1.17756 -2.67015 -0.49676 0.706 4.97958 O ? A ? 182 O 1
   ATOM 4318 H C GLY A 183 ? 1.96494 -0.45133 -0.37441 0.706 5.06840 H ? A ? 182 H 1
   ATOM 4319 HA2 C GLY A 183 ? 2.22820 -1.30475 2.02167 0.706 5.13740 H ? A ? 182 HA2 1
   ATOM 4320 HA3 C GLY A 183 ? 0.69659 -0.95104 1.86834 0.706 5.13740 H ? A ? 182 HA3 1
   ATOM 4321 N D GLY A 183 ? 2.12339 -0.28728 0.58582 0.294 3.69625 N ? A ? 182 N 1
   ATOM 4322 CA D GLY A 183 ? 1.88297 -1.36932 1.51397 0.294 5.10317 C ? A ? 182 CA 1
   ATOM 4323 C D GLY A 183 ? 1.43640 -2.62883 0.80754 0.294 4.74810 C ? A ? 182 C 1
   ATOM 4324 O D GLY A 183 ? 1.53086 -2.75376 -0.40327 0.294 3.19201 O ? A ? 182 O 1
   ATOM 4325 H D GLY A 183 ? 2.15890 -0.51899 -0.24162 0.294 4.43552 H ? A ? 182 H 1
   ATOM 4326 HA2 D GLY A 183 ? 2.69810 -1.56360 2.00256 0.294 6.12382 H ? A ? 182 HA2 1
   ATOM 4327 HA3 D GLY A 183 ? 1.19225 -1.10849 2.14307 0.294 6.12382 H ? A ? 182 HA3 1
   ATOM 4328 N C SER A 184 ? 1.06750 -3.53046 1.59569 0.706 4.57147 N ? A ? 183 N 1
   ATOM 4329 CA C SER A 184 ? 0.59735 -4.83833 1.18158 0.706 4.87296 C ? A ? 183 CA 1
   ATOM 4330 C C SER A 184 ? -0.42866 -5.36550 2.17510 0.706 4.32816 C ? A ? 183 C 1
   ATOM 4331 O C SER A 184 ? -0.37160 -5.03930 3.36115 0.706 5.69058 O ? A ? 183 O 1
   ATOM 4332 CB C SER A 184 ? 1.71777 -5.86897 1.05502 0.706 7.46236 C ? A ? 183 CB 1
   ATOM 4333 OG C SER A 184 ? 2.72613 -5.39134 0.21171 0.706 10.71290 O ? A ? 183 OG 1
   ATOM 4334 H C SER A 184 ? 1.20676 -3.46414 2.44175 0.706 5.48578 H ? A ? 183 H 1
   ATOM 4335 HA C SER A 184 ? 0.17796 -4.73217 0.31340 0.706 5.84757 H ? A ? 183 HA 1
   ATOM 4336 HB2 C SER A 184 ? 2.09267 -6.03996 1.93315 0.706 8.95485 H ? A ? 183 HB2 1
   ATOM 4337 HB3 C SER A 184 ? 1.35503 -6.68845 0.68385 0.706 8.95485 H ? A ? 183 HB3 1
   ATOM 4338 HG C SER A 184 ? 2.43824 -5.33159 -0.57515 0.706 12.85550 H ? A ? 183 HG 1
   ATOM 4339 N D SER A 184 ? 0.96172 -3.57230 1.61117 0.294 4.55716 N ? A ? 183 N 1
   ATOM 4340 CA D SER A 184 ? 0.44336 -4.82531 1.08660 0.294 5.71027 C ? A ? 183 CA 1
   ATOM 4341 C D SER A 184 ? -0.43723 -5.42300 2.16298 0.294 4.09860 C ? A ? 183 C 1
   ATOM 4342 O D SER A 184 ? -0.13527 -5.29821 3.35857 0.294 3.22176 O ? A ? 183 O 1
   ATOM 4343 CB D SER A 184 ? 1.55409 -5.82503 0.77076 0.294 3.81157 C ? A ? 183 CB 1
   ATOM 4344 OG D SER A 184 ? 2.45995 -5.88508 1.87309 0.294 6.19104 O ? A ? 183 OG 1
   ATOM 4345 H D SER A 184 ? 0.92922 -3.50948 2.46826 0.294 5.46861 H ? A ? 183 H 1
   ATOM 4346 HA D SER A 184 ? -0.05784 -4.65200 0.27440 0.294 6.85233 H ? A ? 183 HA 1
   ATOM 4347 HB2 D SER A 184 ? 1.16624 -6.70196 0.62428 0.294 4.57390 H ? A ? 183 HB2 1
   ATOM 4348 HB3 D SER A 184 ? 2.03117 -5.53648 -0.02299 0.294 4.57390 H ? A ? 183 HB3 1
   ATOM 4349 HG D SER A 184 ? 2.08689 -6.24871 2.53203 0.294 7.42927 H ? A ? 183 HG 1
   ATOM 4350 N C ALA A 185 ? -1.30247 -6.23168 1.70961 0.706 3.89045 N ? A ? 184 N 1
   ATOM 4351 CA C ALA A 185 ? -2.30882 -6.83352 2.58547 0.706 5.19684 C ? A ? 184 CA 1
   ATOM 4352 C C ALA A 185 ? -2.90932 -8.07209 1.93674 0.706 4.60427 C ? A ? 184 C 1
   ATOM 4353 O C ALA A 185 ? -3.10417 -8.12254 0.72073 0.706 4.09256 O ? A ? 184 O 1
   ATOM 4354 CB C ALA A 185 ? -3.40034 -5.81974 2.94743 0.706 5.61105 C ? A ? 184 CB 1
   ATOM 4355 H C ALA A 185 ? -1.34139 -6.49375 0.89144 0.706 4.66855 H ? A ? 184 H 1
   ATOM 4356 HA C ALA A 185 ? -1.87592 -7.13174 3.40068 0.706 6.23622 H ? A ? 184 HA 1
   ATOM 4357 HB1 C ALA A 185 ? -4.04905 -6.24785 3.52776 0.706 6.73328 H ? A ? 184 HB1 1
   ATOM 4358 HB2 C ALA A 185 ? -2.99336 -5.06724 3.40460 0.706 6.73328 H ? A ? 184 HB2 1
   ATOM 4359 HB3 C ALA A 185 ? -3.83315 -5.51763 2.13361 0.706 6.73328 H ? A ? 184 HB3 1
   ATOM 4360 N D ALA A 185 ? -1.50250 -6.07993 1.73775 0.294 4.68477 N ? A ? 184 N 1
   ATOM 4361 CA D ALA A 185 ? -2.42141 -6.72781 2.65580 0.294 4.62848 C ? A ? 184 CA 1
   ATOM 4362 C D ALA A 185 ? -2.87196 -8.03064 2.02991 0.294 3.24192 C ? A ? 184 C 1
   ATOM 4363 O D ALA A 185 ? -2.81468 -8.19616 0.80655 0.294 6.04885 O ? A ? 184 O 1
   ATOM 4364 CB D ALA A 185 ? -3.64864 -5.86075 2.92467 0.294 8.00765 C ? A ? 184 CB 1
   ATOM 4365 H D ALA A 185 ? -1.71812 -6.16602 0.90969 0.294 5.62174 H ? A ? 184 H 1
   ATOM 4366 HA D ALA A 185 ? -1.97174 -6.90431 3.49695 0.294 5.55419 H ? A ? 184 HA 1
   ATOM 4367 HB1 D ALA A 185 ? -4.24003 -6.33056 3.53330 0.294 9.60920 H ? A ? 184 HB1 1
   ATOM 4368 HB2 D ALA A 185 ? -3.36272 -5.02323 3.32179 0.294 9.60920 H ? A ? 184 HB2 1
   ATOM 4369 HB3 D ALA A 185 ? -4.10484 -5.69034 2.08577 0.294 9.60920 H ? A ? 184 HB3 1
   ATOM 4370 N C SER A 186 ? -3.28470 -9.04782 2.75659 0.706 4.36804 N ? A ? 185 N 1
   ATOM 4371 CA C SER A 186 ? -4.02161 -10.20890 2.30159 0.706 3.81185 C ? A ? 185 CA 1
   ATOM 4372 C C SER A 186 ? -4.99230 -10.52712 3.42768 0.706 4.30859 C ? A ? 185 C 1
   ATOM 4373 O C SER A 186 ? -4.55803 -10.63089 4.58385 0.706 4.36938 O ? A ? 185 O 1
   ATOM 4374 CB C SER A 186 ? -3.05498 -11.37719 2.02135 0.706 4.12505 C ? A ? 185 CB 1
   ATOM 4375 OG C SER A 186 ? -3.70264 -12.50111 1.48897 0.706 7.28712 O ? A ? 185 OG 1
   ATOM 4376 H C SER A 186 ? -3.11805 -9.05589 3.60025 0.706 5.24166 H ? A ? 185 H 1
   ATOM 4377 HA C SER A 186 ? -4.51559 -10.05557 1.48099 0.706 4.57423 H ? A ? 185 HA 1
   ATOM 4378 HB2 C SER A 186 ? -2.38567 -11.07772 1.38633 0.706 4.95007 H ? A ? 185 HB2 1
   ATOM 4379 HB3 C SER A 186 ? -2.63036 -11.63253 2.85526 0.706 4.95007 H ? A ? 185 HB3 1
   ATOM 4380 HG C SER A 186 ? -3.95837 -12.34085 0.70505 0.706 8.74456 H ? A ? 185 HG 1
   ATOM 4381 N D SER A 186 ? -3.38388 -8.92934 2.87053 0.294 3.68440 N ? A ? 185 N 1
   ATOM 4382 CA D SER A 186 ? -3.97105 -10.17632 2.39244 0.294 3.68482 C ? A ? 185 CA 1
   ATOM 4383 C D SER A 186 ? -4.99415 -10.58663 3.44182 0.294 4.27332 C ? A ? 185 C 1
   ATOM 4384 O D SER A 186 ? -4.61086 -10.89643 4.57266 0.294 4.54653 O ? A ? 185 O 1
   ATOM 4385 CB D SER A 186 ? -2.91017 -11.24935 2.20332 0.294 7.90253 C ? A ? 185 CB 1
   ATOM 4386 OG D SER A 186 ? -3.44930 -12.30585 1.43864 0.294 4.24202 O ? A ? 185 OG 1
   ATOM 4387 H D SER A 186 ? -3.40242 -8.83827 3.72549 0.294 4.42130 H ? A ? 185 H 1
   ATOM 4388 HA D SER A 186 ? -4.41090 -10.04464 1.53798 0.294 4.42180 H ? A ? 185 HA 1
   ATOM 4389 HB2 D SER A 186 ? -2.14823 -10.87064 1.73758 0.294 9.48306 H ? A ? 185 HB2 1
   ATOM 4390 HB3 D SER A 186 ? -2.63498 -11.58673 3.07013 0.294 9.48306 H ? A ? 185 HB3 1
   ATOM 4391 HG D SER A 186 ? -3.60713 -12.04302 0.65658 0.294 5.09044 H ? A ? 185 HG 1
   ATOM 4392 N C ILE A 187 ? -6.28072 -10.65746 3.10785 0.706 3.74973 N ? A ? 186 N 1
   ATOM 4393 CA C ILE A 187 ? -7.32891 -10.75686 4.11601 0.706 4.07703 C ? A ? 186 CA 1
   ATOM 4394 C C ILE A 187 ? -8.34775 -11.76453 3.64810 0.706 4.77870 C ? A ? 186 C 1
   ATOM 4395 O C ILE A 187 ? -8.79370 -11.71452 2.49679 0.706 4.69147 O ? A ? 186 O 1
   ATOM 4396 CB C ILE A 187 ? -8.00815 -9.39355 4.24269 0.706 5.01500 C ? A ? 186 CB 1
   ATOM 4397 CG1 C ILE A 187 ? -7.06940 -8.35052 4.83610 0.706 6.48363 C ? A ? 186 CG1 1
   ATOM 4398 CG2 C ILE A 187 ? -9.31928 -9.50363 5.03633 0.706 5.58511 C ? A ? 186 CG2 1
   ATOM 4399 CD1 C ILE A 187 ? -6.67210 -8.56458 6.27916 0.706 7.50848 C ? A ? 186 CD1 1
   ATOM 4400 H C ILE A 187 ? -6.57377 -10.69096 2.30002 0.706 4.49969 H ? A ? 186 H 1
   ATOM 4401 HA C ILE A 187 ? -6.96254 -11.05397 4.96360 0.706 4.89245 H ? A ? 186 HA 1
   ATOM 4402 HB C ILE A 187 ? -8.23099 -9.09275 3.34784 0.706 6.01802 H ? A ? 186 HB 1
   ATOM 4403 HG12 C ILE A 187 ? -6.25328 -8.34338 4.31188 0.706 7.78037 H ? A ? 186 HG12 1
   ATOM 4404 HG13 C ILE A 187 ? -7.50490 -7.48536 4.78376 0.706 7.78037 H ? A ? 186 HG13 1
   ATOM 4405 HG21 C ILE A 187 ? -9.57321 -8.62178 5.35058 0.706 6.70215 H ? A ? 186 HG21 1
   ATOM 4406 HG22 C ILE A 187 ? -10.01048 -9.85986 4.45646 0.706 6.70215 H ? A ? 186 HG22 1
   ATOM 4407 HG23 C ILE A 187 ? -9.18257 -10.09714 5.79129 0.706 6.70215 H ? A ? 186 HG23 1
   ATOM 4408 HD11 C ILE A 187 ? -6.09539 -7.83666 6.55925 0.706 9.01019 H ? A ? 186 HD11 1
   ATOM 4409 HD12 C ILE A 187 ? -7.47197 -8.58266 6.82759 0.706 9.01019 H ? A ? 186 HD12 1
   ATOM 4410 HD13 C ILE A 187 ? -6.19998 -9.40854 6.35487 0.706 9.01019 H ? A ? 186 HD13 1
   ATOM 4411 N D ILE A 187 ? -6.27373 -10.58682 3.07899 0.294 3.99285 N ? A ? 186 N 1
   ATOM 4412 CA D ILE A 187 ? -7.34673 -10.69408 4.05472 0.294 4.18400 C ? A ? 186 CA 1
   ATOM 4413 C D ILE A 187 ? -8.30975 -11.78647 3.62782 0.294 4.56323 C ? A ? 186 C 1
   ATOM 4414 O D ILE A 187 ? -8.51427 -12.05613 2.43846 0.294 4.45438 O ? A ? 186 O 1
   ATOM 4415 CB D ILE A 187 ? -8.09416 -9.35646 4.19759 0.294 5.30567 C ? A ? 186 CB 1
   ATOM 4416 CG1 D ILE A 187 ? -7.11813 -8.18883 4.35356 0.294 4.19121 C ? A ? 186 CG1 1
   ATOM 4417 CG2 D ILE A 187 ? -9.06819 -9.39965 5.40233 0.294 4.58838 C ? A ? 186 CG2 1
   ATOM 4418 CD1 D ILE A 187 ? -6.44095 -8.10286 5.71878 0.294 4.34133 C ? A ? 186 CD1 1
   ATOM 4419 H D ILE A 187 ? -6.54493 -10.52521 2.26520 0.294 4.79144 H ? A ? 186 H 1
   ATOM 4420 HA D ILE A 187 ? -6.97282 -10.94766 4.91309 0.294 5.02082 H ? A ? 186 HA 1
   ATOM 4421 HB D ILE A 187 ? -8.60394 -9.22033 3.38366 0.294 6.36682 H ? A ? 186 HB 1
   ATOM 4422 HG12 D ILE A 187 ? -6.41996 -8.27928 3.68627 0.294 5.02947 H ? A ? 186 HG12 1
   ATOM 4423 HG13 D ILE A 187 ? -7.60366 -7.36051 4.21555 0.294 5.02947 H ? A ? 186 HG13 1
   ATOM 4424 HG21 D ILE A 187 ? -9.42511 -8.51019 5.55191 0.294 5.50608 H ? A ? 186 HG21 1
   ATOM 4425 HG22 D ILE A 187 ? -9.78983 -10.01644 5.20305 0.294 5.50608 H ? A ? 186 HG22 1
   ATOM 4426 HG23 D ILE A 187 ? -8.58506 -9.69872 6.18849 0.294 5.50608 H ? A ? 186 HG23 1
   ATOM 4427 HD11 D ILE A 187 ? -5.74391 -7.42922 5.68369 0.294 5.20961 H ? A ? 186 HD11 1
   ATOM 4428 HD12 D ILE A 187 ? -7.10283 -7.85959 6.38484 0.294 5.20961 H ? A ? 186 HD12 1
   ATOM 4429 HD13 D ILE A 187 ? -6.05580 -8.96642 5.93519 0.294 5.20961 H ? A ? 186 HD13 1
   ATOM 4430 N C THR A 188 ? -8.78914 -12.63373 4.57905 0.706 5.05435 N ? A ? 187 N 1
   ATOM 4431 CA C THR A 188 ? -9.98649 -13.42664 4.39067 0.706 4.97749 C ? A ? 187 CA 1
   ATOM 4432 C C THR A 188 ? -11.15633 -12.88451 5.21385 0.706 5.55252 C ? A ? 187 C 1
   ATOM 4433 O C THR A 188 ? -10.99764 -12.56693 6.39203 0.706 5.86226 O ? A ? 187 O 1
   ATOM 4434 CB C THR A 188 ? -9.78364 -14.88531 4.77482 0.706 5.98178 C ? A ? 187 CB 1
   ATOM 4435 OG1 C THR A 188 ? -8.68874 -15.45340 4.06933 0.706 9.81574 O ? A ? 187 OG1 1
   ATOM 4436 CG2 C THR A 188 ? -11.03480 -15.70162 4.44074 0.706 9.84117 C ? A ? 187 CG2 1
   ATOM 4437 H C THR A 188 ? -8.39672 -12.77226 5.33165 0.706 6.06524 H ? A ? 187 H 1
   ATOM 4438 HA C THR A 188 ? -10.20744 -13.37357 3.44767 0.706 5.97300 H ? A ? 187 HA 1
   ATOM 4439 HB C THR A 188 ? -9.60599 -14.92476 5.72760 0.706 7.17815 H ? A ? 187 HB 1
   ATOM 4440 HG1 C THR A 188 ? -8.46950 -16.18466 4.41975 0.706 11.77890 H ? A ? 187 HG1 1
   ATOM 4441 HG21 C THR A 188 ? -10.82760 -16.64904 4.45960 0.706 11.80942 H ? A ? 187 HG21 1
   ATOM 4442 HG22 C THR A 188 ? -11.73290 -15.51908 5.08899 0.706 11.80942 H ? A ? 187 HG22 1
   ATOM 4443 HG23 C THR A 188 ? -11.35734 -15.46747 3.55641 0.706 11.80942 H ? A ? 187 HG23 1
   ATOM 4444 N D THR A 188 ? -8.93386 -12.40609 4.62164 0.294 4.62046 N ? A ? 187 N 1
   ATOM 4445 CA D THR A 188 ? -10.01146 -13.35193 4.37894 0.294 5.29574 C ? A ? 187 CA 1
   ATOM 4446 C D THR A 188 ? -11.20249 -12.99468 5.23275 0.294 5.06082 C ? A ? 187 C 1
   ATOM 4447 O D THR A 188 ? -11.07963 -12.92930 6.45510 0.294 3.15176 O ? A ? 187 O 1
   ATOM 4448 CB D THR A 188 ? -9.58498 -14.78547 4.65397 0.294 8.75289 C ? A ? 187 CB 1
   ATOM 4449 OG1 D THR A 188 ? -8.80195 -15.17349 3.52765 0.294 4.30923 O ? A ? 187 OG1 1
   ATOM 4450 CG2 D THR A 188 ? -10.81746 -15.73982 4.89208 0.294 6.06146 C ? A ? 187 CG2 1
   ATOM 4451 H D THR A 188 ? -8.74782 -12.29283 5.45360 0.294 5.54457 H ? A ? 187 H 1
   ATOM 4452 HA D THR A 188 ? -10.26968 -13.28054 3.44667 0.294 6.35490 H ? A ? 187 HA 1
   ATOM 4453 HB D THR A 188 ? -9.07146 -14.86506 5.47303 0.294 10.50349 H ? A ? 187 HB 1
   ATOM 4454 HG1 D THR A 188 ? -8.43362 -15.91388 3.67516 0.294 5.17109 H ? A ? 187 HG1 1
   ATOM 4455 HG21 D THR A 188 ? -10.54091 -16.66584 4.80902 0.294 7.27376 H ? A ? 187 HG21 1
   ATOM 4456 HG22 D THR A 188 ? -11.18006 -15.59804 5.78052 0.294 7.27376 H ? A ? 187 HG22 1
   ATOM 4457 HG23 D THR A 188 ? -11.50932 -15.55793 4.23699 0.294 7.27376 H ? A ? 187 HG23 1
   ATOM 4458 N . VAL A 189 ? -12.33601 -12.80296 4.59101 1.000 5.44771 N ? A ? 188 N 1
   ATOM 4459 CA . VAL A 189 ? -13.56987 -12.39361 5.23674 1.000 5.01794 C ? A ? 188 CA 1
   ATOM 4460 C . VAL A 189 ? -14.47703 -13.59878 5.32741 1.000 4.90259 C ? A ? 188 C 1
   ATOM 4461 O . VAL A 189 ? -14.50340 -14.43844 4.41551 1.000 5.85261 O ? A ? 188 O 1
   ATOM 4462 HA . VAL A 189 ? -13.39861 -12.04952 6.12734 1.000 6.02154 H ? A ? 188 HA 1
   ATOM 4463 CB B VAL A 189 ? -14.24683 -11.35357 4.32314 0.810 6.47934 C ? A ? 188 CB 1
   ATOM 4464 CG1 B VAL A 189 ? -15.50066 -10.79290 4.88076 0.810 9.52202 C ? A ? 188 CG1 1
   ATOM 4465 CG2 B VAL A 189 ? -13.24076 -10.24610 4.04008 0.810 9.40542 C ? A ? 188 CG2 1
   ATOM 4466 HB B VAL A 189 ? -14.51469 -11.79726 3.50321 0.810 7.77522 H ? A ? 188 HB 1
   ATOM 4467 HG11 B VAL A 189 ? -15.81558 -10.08354 4.29892 0.810 11.42644 H ? A ? 188 HG11 1
   ATOM 4468 HG12 B VAL A 189 ? -16.16554 -11.49722 4.93340 0.810 11.42644 H ? A ? 188 HG12 1
   ATOM 4469 HG13 B VAL A 189 ? -15.32220 -10.43962 5.76633 0.810 11.42644 H ? A ? 188 HG13 1
   ATOM 4470 HG21 B VAL A 189 ? -13.69722 -9.50793 3.60690 0.810 11.28651 H ? A ? 188 HG21 1
   ATOM 4471 HG22 B VAL A 189 ? -12.85356 -9.94934 4.87847 0.810 11.28651 H ? A ? 188 HG22 1
   ATOM 4472 HG23 B VAL A 189 ? -12.54556 -10.59202 3.45875 0.810 11.28651 H ? A ? 188 HG23 1
   ATOM 4473 CB C VAL A 189 ? -14.25857 -11.21161 4.53087 0.190 5.99520 C ? A ? 188 CB 1
   ATOM 4474 CG1 C VAL A 189 ? -13.21860 -10.18410 4.13296 0.190 9.24643 C ? A ? 188 CG1 1
   ATOM 4475 CG2 C VAL A 189 ? -14.99716 -11.63770 3.31258 0.190 1.89261 C ? A ? 188 CG2 1
   ATOM 4476 H C VAL A 189 ? -12.44373 -12.98930 3.75838 0.706 6.53727 H ? A ? 188 H 1
   ATOM 4477 HB C VAL A 189 ? -14.89903 -10.82997 5.15140 0.190 7.19426 H ? A ? 188 HB 1
   ATOM 4478 HG11 C VAL A 189 ? -13.66377 -9.42807 3.71926 0.190 11.09573 H ? A ? 188 HG11 1
   ATOM 4479 HG12 C VAL A 189 ? -12.74190 -9.89370 4.92626 0.190 11.09573 H ? A ? 188 HG12 1
   ATOM 4480 HG13 C VAL A 189 ? -12.59985 -10.58803 3.50456 0.190 11.09573 H ? A ? 188 HG13 1
   ATOM 4481 HG21 C VAL A 189 ? -15.22426 -10.85256 2.79019 0.190 2.27115 H ? A ? 188 HG21 1
   ATOM 4482 HG22 C VAL A 189 ? -14.43221 -12.22957 2.79160 0.190 2.27115 H ? A ? 188 HG22 1
   ATOM 4483 HG23 C VAL A 189 ? -15.80558 -12.10243 3.57975 0.190 2.27115 H ? A ? 188 HG23 1
   ATOM 4484 H D VAL A 189 ? -12.42258 -12.90775 3.74182 0.294 6.53727 H ? A ? 188 H 1
   ATOM 4485 N . SER A 190 ? -15.26164 -13.66125 6.39784 1.000 5.73411 N ? A ? 189 N 1
   ATOM 4486 CA . SER A 190 ? -16.39567 -14.57992 6.45412 1.000 6.44047 C ? A ? 189 CA 1
   ATOM 4487 C . SER A 190 ? -17.43580 -14.03613 7.37627 1.000 7.00440 C ? A ? 189 C 1
   ATOM 4488 O . SER A 190 ? -17.25720 -13.03884 8.06223 1.000 7.17653 O ? A ? 189 O 1
   ATOM 4489 H . SER A 190 ? -15.15927 -13.18259 7.10495 1.000 6.88095 H ? A ? 189 H 1
   ATOM 4490 HA . SER A 190 ? -16.74319 -14.66791 5.55279 1.000 7.72859 H ? A ? 189 HA 1
   ATOM 4491 CB A SER A 190 ? -15.92148 -15.95823 6.94358 0.264 8.08030 C ? A ? 189 CB 1
   ATOM 4492 OG A SER A 190 ? -15.00411 -15.83983 8.03143 0.264 5.40425 O ? A ? 189 OG 1
   ATOM 4493 HB2 A SER A 190 ? -16.69227 -16.46822 7.23801 0.264 9.69638 H ? A ? 189 HB2 1
   ATOM 4494 HB3 A SER A 190 ? -15.48086 -16.41623 6.21079 0.264 9.69638 H ? A ? 189 HB3 1
   ATOM 4495 HG A SER A 190 ? -14.73133 -16.60033 8.26128 0.264 6.48511 H ? A ? 189 HG 1
   ATOM 4496 CB B SER A 190 ? -16.02131 -15.99025 6.90208 0.736 7.23323 C ? A ? 189 CB 1
   ATOM 4497 OG B SER A 190 ? -15.65499 -15.97032 8.26551 0.736 7.96828 O ? A ? 189 OG 1
   ATOM 4498 HB2 B SER A 190 ? -16.78378 -16.57793 6.78305 0.736 8.67989 H ? A ? 189 HB2 1
   ATOM 4499 HB3 B SER A 190 ? -15.27251 -16.30700 6.37305 0.736 8.67989 H ? A ? 189 HB3 1
   ATOM 4500 HG B SER A 190 ? -16.34128 -16.01244 8.74803 0.736 9.56195 H ? A ? 189 HG 1
   HETATM 4501 N . PCA A 1 ? -8.74523 -13.45588 -9.27867 1.000 9.45679 N ? A ? 190 N 1
   HETATM 4502 CA . PCA A 1 ? -7.68904 -12.96271 -10.15999 1.000 9.63827 C ? A ? 190 CA 1
   HETATM 4503 C . PCA A 1 ? -7.45019 -11.51022 -9.86128 1.000 7.71357 C ? A ? 190 C 1
   HETATM 4504 O . PCA A 1 ? -8.21049 -10.84078 -9.17107 1.000 8.44286 O ? A ? 190 O 1
   HETATM 4505 CB . PCA A 1 ? -8.20065 -13.16309 -11.56266 1.000 12.90876 C ? A ? 190 CB 1
   HETATM 4506 CG . PCA A 1 ? -9.69139 -13.17955 -11.33455 1.000 14.31061 C ? A ? 190 CG 1
   HETATM 4507 CD . PCA A 1 ? -9.90858 -13.56886 -9.86690 1.000 13.81235 C ? A ? 190 CD 1
   HETATM 4508 OE . PCA A 1 ? -10.95696 -13.87396 -9.31528 1.000 14.18712 O ? A ? 190 OE 1
   HETATM 4509 H2 . PCA A 1 ? -8.40671 -14.12165 -8.79349 1.000 11.34816 H ? A ? 190 H2 1
   HETATM 4510 HA . PCA A 1 ? -6.84033 -13.42029 -10.05407 1.000 11.56594 H ? A ? 190 HA 1
   HETATM 4511 HB2 . PCA A 1 ? -7.92041 -12.44115 -12.14674 1.000 15.49053 H ? A ? 190 HB2 1
   HETATM 4512 HB3 . PCA A 1 ? -7.87206 -13.99285 -11.94270 1.000 15.49053 H ? A ? 190 HB3 1
   HETATM 4513 HG2 . PCA A 1 ? -10.10699 -12.31672 -11.48852 1.000 17.17274 H ? A ? 190 HG2 1
   HETATM 4514 HG3 . PCA A 1 ? -10.15253 -13.82321 -11.89487 1.000 17.17274 H ? A ? 190 HG3 1
   HETATM 4515 C1 . GOL A 191 ? -13.12803 6.96302 0.88426 1.000 24.02799 C ? B ? . C1 1
   HETATM 4516 C2 . GOL A 191 ? -13.02456 6.84294 -0.61475 1.000 16.78188 C ? B ? . C2 1
   HETATM 4517 C3 . GOL A 191 ? -14.30918 6.25229 -1.17731 1.000 18.48486 C ? B ? . C3 1
   HETATM 4518 O1 . GOL A 191 ? -12.03119 7.73445 1.33762 1.000 17.94257 O ? B ? . O1 1
   HETATM 4519 O2 . GOL A 191 ? -12.72365 8.14623 -1.11924 1.000 17.78320 O ? B ? . O2 1
   HETATM 4520 O3 . GOL A 191 ? -15.41898 7.10892 -0.91324 1.000 17.49494 O ? B ? . O3 1
   HETATM 4521 NA . NA A 192 ? -15.60972 17.43318 -3.68796 1.000 33.44687 Na 1+ C ? . NA 1
   HETATM 4522 NA . NA A 193 ? -1.61075 -0.40749 12.63995 1.000 18.87862 Na 1+ D ? . NA 1
   HETATM 4523 O . HOH A 194 ? -25.88251 -6.72621 -7.68988 1.000 27.81549 O ? E ? . O 1
   HETATM 4525 O . HOH A 197 ? 3.08943 -1.62893 8.62880 1.000 32.91787 O ? E ? . O 1
   HETATM 4527 O . HOH A 201 ? -11.47907 -12.81536 18.28748 0.928 26.79156 O ? E ? . O 1
   HETATM 4528 O . HOH A 202 ? -24.47771 12.94615 20.19630 0.979 33.16311 O ? E ? . O 1
   HETATM 4532 O . HOH A 207 ? -14.45208 -10.83982 -11.24600 1.000 37.65462 O ? E ? . O 1
   HETATM 4533 O . HOH A 209 ? 5.12332 3.80732 8.65381 1.000 25.79381 O ? E ? . O 1
   HETATM 4534 O . HOH A 210 ? -26.44634 -11.80933 12.43150 1.000 32.20847 O ? E ? . O 1
   HETATM 4537 O . HOH A 213 ? -19.19193 10.97467 25.92523 1.000 36.70271 O ? E ? . O 1
   HETATM 4538 O . HOH A 215 ? -14.17761 -9.94077 22.26484 0.689 20.37439 O ? E ? . O 1
   HETATM 4540 O . HOH A 224 ? -0.66148 -2.01006 14.04893 0.891 28.80534 O ? E ? . O 1
   HETATM 4541 O . HOH A 225 ? -3.19629 -4.77268 21.58274 1.000 25.85973 O ? E ? . O 1
   HETATM 4543 O . HOH A 227 ? -12.30134 10.73297 -7.09248 0.899 29.40084 O ? E ? . O 1
   HETATM 4544 O . HOH A 228 ? -28.70195 11.19838 11.88800 0.984 32.88857 O ? E ? . O 1
   HETATM 4545 O . HOH A 231 ? -0.45888 -1.36593 10.81864 0.894 25.59395 O ? E ? . O 1
   HETATM 4548 O . HOH A 235 ? -15.31047 16.20546 5.39025 1.000 34.03464 O ? E ? . O 1
   HETATM 4560 O . HOH A 267 ? -12.37714 -9.49536 24.47646 1.000 28.53783 O ? E ? . O 1
   HETATM 4561 O . HOH A 268 ? -16.23620 -12.09465 24.81756 1.000 30.86253 O ? E ? . O 1
   HETATM 4565 O . HOH A 272 ? -9.24616 -15.72412 13.84144 0.823 24.00255 O ? E ? . O 1
   HETATM 4566 O . HOH A 273 ? -16.42239 18.33355 -5.94013 0.830 16.14670 O ? E ? . O 1
   HETATM 4572 O . HOH A 279 ? -9.57153 5.58446 18.30691 0.969 6.89766 O ? E ? . O 1
   HETATM 4573 O . HOH A 280 ? -4.92448 5.15261 -6.53098 0.862 5.69809 O ? E ? . O 1
   HETATM 4574 O . HOH A 281 ? -23.88895 -1.63251 4.62725 0.898 5.73918 O ? E ? . O 1
   HETATM 4575 O . HOH A 282 ? -30.62171 -3.73473 2.39219 0.893 6.64318 O ? E ? . O 1
   HETATM 4576 O . HOH A 283 ? -30.14231 -4.87899 4.87414 0.951 9.04946 O ? E ? . O 1
   HETATM 4577 O . HOH A 284 ? -0.80213 -7.86743 10.02538 0.968 7.80784 O ? E ? . O 1
   HETATM 4578 O . HOH A 285 ? -10.32233 10.50447 22.13279 0.938 7.38713 O ? E ? . O 1
   HETATM 4579 O . HOH A 286 ? -19.53403 -16.01949 5.30228 0.900 7.24716 O ? E ? . O 1
   HETATM 4581 O . HOH A 288 ? -23.45149 -0.72720 21.49912 0.974 9.91815 O ? E ? . O 1
   HETATM 4582 O . HOH A 289 ? -17.80753 -4.84948 25.42311 0.897 8.04078 O ? E ? . O 1
   HETATM 4583 O . HOH A 290 ? -8.70597 8.37999 21.49615 0.905 7.81317 O ? E ? . O 1
   HETATM 4584 O . HOH A 291 ? -11.79363 6.31370 27.19189 0.862 7.48987 O ? E ? . O 1
   HETATM 4585 O . HOH A 292 ? -26.14629 11.93217 4.94647 0.964 11.05529 O ? E ? . O 1
   HETATM 4586 O . HOH A 293 ? -6.45044 5.57173 4.09599 0.962 10.55691 O ? E ? . O 1
   HETATM 4587 O . HOH A 294 ? 1.09405 8.06206 3.42027 0.893 8.76058 O ? E ? . O 1
   HETATM 4588 O . HOH A 295 ? -10.91876 -6.74734 -14.44687 0.952 11.10024 O ? E ? . O 1
   HETATM 4589 O . HOH A 296 ? -3.64555 5.61601 8.11976 0.976 10.07053 O ? E ? . O 1
   HETATM 4590 O . HOH A 297 ? -13.03673 -10.56171 18.10488 0.849 9.89491 O ? E ? . O 1
   HETATM 4591 O . HOH A 298 ? -6.71277 -6.82439 -14.32378 0.897 8.61762 O ? E ? . O 1
   HETATM 4592 O . HOH A 299 ? -23.70369 -12.75482 11.52325 0.996 12.30381 O ? E ? . O 1
   HETATM 4593 O . HOH A 300 ? -20.10982 -15.48014 -6.22755 0.973 11.90379 O ? E ? . O 1
   HETATM 4594 O . HOH A 301 ? -20.61762 -13.36543 8.69086 0.846 10.84483 O ? E ? . O 1
   HETATM 4595 O . HOH A 302 ? -14.67434 0.06127 -3.13555 0.875 9.12394 O ? E ? . O 1
   HETATM 4596 O . HOH A 303 ? 2.78972 4.32332 -8.56729 0.835 10.06804 O ? E ? . O 1
   HETATM 4597 O . HOH A 304 ? -12.17082 12.81227 23.83369 0.985 12.34643 O ? E ? . O 1
   HETATM 4598 O . HOH A 305 ? -7.27339 1.85934 -12.41287 0.860 10.17058 O ? E ? . O 1
   HETATM 4599 O . HOH A 306 ? -16.25052 -18.50743 3.49887 0.844 9.08571 O ? E ? . O 1
   HETATM 4600 O . HOH A 307 ? -19.45617 -8.32426 20.49262 0.832 9.80012 O ? E ? . O 1
   HETATM 4601 O . HOH A 308 ? -18.09730 -6.46947 23.08866 0.860 10.88543 O ? E ? . O 1
   HETATM 4602 O . HOH A 309 ? -13.39217 18.39631 -3.65941 0.976 13.39325 O ? E ? . O 1
   HETATM 4603 O . HOH A 310 ? -10.91298 -15.63059 -7.06912 0.833 10.15975 O ? E ? . O 1
   HETATM 4604 O . HOH A 311 ? -17.96463 -10.24389 17.37281 0.847 9.47673 O ? E ? . O 1
   HETATM 4605 O . HOH A 312 ? -12.95070 -11.68375 -9.37765 0.896 12.13535 O ? E ? . O 1
   HETATM 4606 O . HOH A 313 ? -25.14815 -8.93167 15.95908 0.857 9.56047 O ? E ? . O 1
   HETATM 4607 O . HOH A 314 ? -22.83626 -7.43132 21.63763 0.867 10.27188 O ? E ? . O 1
   HETATM 4608 O . HOH A 315 ? -10.40574 4.18393 -11.60059 0.840 12.73831 O ? E ? . O 1
   HETATM 4609 O . HOH A 316 ? -7.81422 11.25220 -4.46519 0.930 12.17978 O ? E ? . O 1
   HETATM 4610 O . HOH A 317 ? -25.62801 12.44937 -6.95383 0.867 10.05643 O ? E ? . O 1
   HETATM 4611 O . HOH A 318 ? -13.98907 -17.00610 3.57848 1.000 13.64191 O ? E ? . O 1
   HETATM 4612 O . HOH A 319 ? -7.17259 -5.53023 19.75784 0.939 12.68959 O ? E ? . O 1
   HETATM 4613 O . HOH A 320 ? -25.78959 -9.76092 4.09467 0.740 8.53281 O ? E ? . O 1
   HETATM 4614 O . HOH A 321 ? -4.72168 -12.63693 -12.11617 1.000 16.99764 O ? E ? . O 1
   HETATM 4615 O . HOH A 322 ? -16.97924 -16.74781 -8.54567 0.876 13.50510 O ? E ? . O 1
   HETATM 4616 O . HOH A 323 ? -9.34567 7.93619 16.93362 0.951 11.16478 O ? E ? . O 1
   HETATM 4617 O . HOH A 324 ? -8.13093 7.50497 2.86547 0.797 8.56234 O ? E ? . O 1
   HETATM 4618 O . HOH A 325 ? -15.38967 2.78755 -2.22569 0.842 12.06178 O ? E ? . O 1
   HETATM 4619 O . HOH A 326 ? -23.94754 20.45916 0.24915 0.764 9.11641 O ? E ? . O 1
   HETATM 4620 O . HOH A 327 ? -10.62178 11.80587 19.71271 0.995 15.22721 O ? E ? . O 1
   HETATM 4621 O . HOH A 328 ? -19.36485 -10.45127 -10.90671 1.000 16.03232 O ? E ? . O 1
   HETATM 4622 O . HOH A 329 ? -30.74396 -2.43666 6.04723 0.944 13.15898 O ? E ? . O 1
   HETATM 4623 O . HOH A 330 ? -15.30831 -5.84966 24.74122 0.896 12.47553 O ? E ? . O 1
   HETATM 4624 O . HOH A 331 ? -34.17285 3.86602 4.87148 0.923 12.42377 O ? E ? . O 1
   HETATM 4625 O . HOH A 332 ? 2.51191 2.71525 8.14272 0.936 12.95287 O ? E ? . O 1
   HETATM 4626 O . HOH A 333 ? -30.53938 -5.76930 9.22671 0.985 14.87540 O ? E ? . O 1
   HETATM 4627 O . HOH A 334 ? -29.98114 8.38191 0.27787 1.000 13.71253 O ? E ? . O 1
   HETATM 4628 O . HOH A 335 ? -2.76196 -0.48735 18.53627 0.915 14.82394 O ? E ? . O 1
   HETATM 4629 O . HOH A 336 ? -9.24605 0.00024 24.50869 0.974 15.73660 O ? E ? . O 1
   HETATM 4630 O . HOH A 337 ? -22.79775 -13.08359 7.00072 0.826 10.96840 O ? E ? . O 1
   HETATM 4631 O . HOH A 338 ? -15.24119 -10.47362 19.74203 0.781 11.66965 O ? E ? . O 1
   HETATM 4632 O . HOH A 339 ? -10.08049 10.58601 -2.97668 0.946 13.31016 O ? E ? . O 1
   HETATM 4633 O . HOH A 340 ? -19.55953 9.29290 -7.48322 0.874 15.49544 O ? E ? . O 1
   HETATM 4634 O . HOH A 341 ? -27.01506 3.83306 13.63220 0.854 11.17135 O ? E ? . O 1
   HETATM 4635 O . HOH A 342 ? -6.82731 5.92808 18.08508 0.865 12.50339 O ? E ? . O 1
   HETATM 4636 O . HOH A 343 ? -14.12327 8.78369 27.67656 0.912 12.23724 O ? E ? . O 1
   HETATM 4637 O . HOH A 344 ? -12.83854 8.51414 3.95986 0.960 14.11434 O ? E ? . O 1
   HETATM 4638 O . HOH A 345 ? -9.46540 -8.17893 21.27153 0.934 17.92862 O ? E ? . O 1
   HETATM 4639 O . HOH A 346 ? -23.66334 0.34555 -4.64502 0.995 15.84814 O ? E ? . O 1
   HETATM 4640 O . HOH A 347 ? -10.48887 9.31814 5.21557 0.830 11.91650 O ? E ? . O 1
   HETATM 4641 O . HOH A 348 ? -18.30293 0.60214 -5.38974 0.879 13.50094 O ? E ? . O 1
   HETATM 4642 O . HOH A 349 ? -11.21564 -14.28709 12.42976 0.845 13.53681 O ? E ? . O 1
   HETATM 4643 O . HOH A 350 ? -21.93121 -15.10476 4.53534 1.000 15.50151 O ? E ? . O 1
   HETATM 4644 O . HOH A 351 ? -12.53802 3.35537 -9.87568 0.907 13.49828 O ? E ? . O 1
   HETATM 4645 O . HOH A 352 ? -8.81552 2.48891 25.81299 0.832 12.26727 O ? E ? . O 1
   HETATM 4646 O . HOH A 353 ? -29.63221 3.77537 12.80321 0.808 15.61377 O ? E ? . O 1
   HETATM 4647 O . HOH A 354 ? -27.41026 -8.11711 17.20985 0.850 14.58367 O ? E ? . O 1
   HETATM 4648 O . HOH A 355 ? -24.94411 1.31171 22.49983 0.941 14.52889 O ? E ? . O 1
   HETATM 4649 O . HOH A 356 ? -15.27394 0.87148 -8.73075 0.962 17.85715 O ? E ? . O 1
   HETATM 4650 O . HOH A 357 ? -25.85757 -2.62762 21.06689 0.797 13.64829 O ? E ? . O 1
   HETATM 4651 O . HOH A 358 ? 5.12513 6.33725 3.31720 0.946 15.47759 O ? E ? . O 1
   HETATM 4652 O . HOH A 359 ? -33.84159 2.99677 1.20374 0.999 17.78488 O ? E ? . O 1
   HETATM 4653 O . HOH A 360 ? -29.15858 -0.85392 -1.98012 0.894 15.24391 O ? E ? . O 1
   HETATM 4654 O . HOH A 361 ? -20.15660 -14.71051 11.96004 0.852 17.12674 O ? E ? . O 1
   HETATM 4655 O . HOH A 362 ? -30.25288 0.40384 0.16975 0.816 15.86650 O ? E ? . O 1
   HETATM 4656 O . HOH A 363 ? -18.11906 2.58570 -3.67072 0.896 13.27666 O ? E ? . O 1
   HETATM 4657 O . HOH A 364 ? -3.39615 11.27011 11.96427 0.953 16.80920 O ? E ? . O 1
   HETATM 4658 O . HOH A 365 ? -19.39613 3.62430 25.91228 0.958 13.56201 O ? E ? . O 1
   HETATM 4659 O . HOH A 366 ? -25.94888 -11.65768 2.03903 0.999 18.89009 O ? E ? . O 1
   HETATM 4660 O . HOH A 367 ? -24.02984 -3.36120 -6.20188 0.931 16.63980 O ? E ? . O 1
   HETATM 4661 O . HOH A 368 ? -6.21455 -15.90587 7.49484 0.976 17.78828 O ? E ? . O 1
   HETATM 4662 O . HOH A 369 ? -25.11590 -5.09697 19.90062 0.874 14.17012 O ? E ? . O 1
   HETATM 4664 O . HOH A 371 ? -26.04817 -10.76210 8.58267 0.848 15.81034 O ? E ? . O 1
   HETATM 4665 O . HOH A 372 ? -19.71411 20.43146 6.45595 0.858 12.55463 O ? E ? . O 1
   HETATM 4666 O . HOH A 373 ? -12.26225 17.00823 -1.38987 1.000 25.80271 O ? E ? . O 1
   HETATM 4667 O . HOH A 374 ? -13.13127 -14.66741 14.06058 0.885 20.65214 O ? E ? . O 1
   HETATM 4668 O . HOH A 375 ? 0.62666 11.05408 1.46668 0.927 16.37052 O ? E ? . O 1
   HETATM 4669 O . HOH A 376 ? -29.30562 -4.76311 17.30243 0.935 22.15433 O ? E ? . O 1
   HETATM 4670 O . HOH A 377 ? -15.95095 9.91055 1.25022 1.000 16.84366 O ? E ? . O 1
   HETATM 4671 O . HOH A 378 ? -24.94423 15.34056 4.98512 0.833 15.14097 O ? E ? . O 1
   HETATM 4672 O . HOH A 379 ? -17.28937 19.16229 5.75863 0.757 13.10890 O ? E ? . O 1
   HETATM 4673 O . HOH A 380 ? -16.14900 17.71210 2.44128 0.991 18.59201 O ? E ? . O 1
   HETATM 4674 O . HOH A 381 ? -16.31933 10.19483 -1.35783 0.839 20.12378 O ? E ? . O 1
   HETATM 4676 O . HOH A 383 ? -26.97947 13.64609 2.82602 0.958 17.48047 O ? E ? . O 1
   HETATM 4677 O . HOH A 384 ? -14.15219 9.31770 -3.07473 0.733 13.79926 O ? E ? . O 1
   HETATM 4678 O . HOH A 385 ? -8.44400 -13.94277 15.73392 1.000 19.77125 O ? E ? . O 1
   HETATM 4679 O . HOH A 386 ? -21.39742 10.20418 24.32253 1.000 28.94595 O ? E ? . O 1
   HETATM 4680 O . HOH A 387 ? -4.57022 -5.52889 19.23096 0.678 12.03071 O ? E ? . O 1
   HETATM 4681 O . HOH A 388 ? -13.64652 -5.37241 -12.32265 1.000 22.66586 O ? E ? . O 1
   HETATM 4682 O . HOH A 389 ? 6.31982 1.27509 -2.56915 0.848 19.09269 O ? E ? . O 1
   HETATM 4683 O . HOH A 390 ? 3.86139 -2.61725 -1.90766 1.000 24.38930 O ? E ? . O 1
   HETATM 4684 O . HOH A 391 ? -21.78327 5.20494 22.76457 0.930 17.00184 O ? E ? . O 1
   HETATM 4685 O . HOH A 392 ? -15.65039 -13.33577 -9.99538 0.939 18.76321 O ? E ? . O 1
   HETATM 4686 O . HOH A 393 ? -8.86458 -9.47579 19.14711 0.958 16.15436 O ? E ? . O 1
   HETATM 4688 O . HOH A 395 ? -16.03984 19.01324 -2.11053 0.759 15.41209 O ? E ? . O 1
   HETATM 4689 O . HOH A 396 ? -33.52236 5.44386 7.86163 0.886 16.86547 O ? E ? . O 1
   HETATM 4690 O . HOH A 397 ? -22.27845 -5.57384 -9.22554 1.000 28.16001 O ? E ? . O 1
   HETATM 4691 O . HOH A 398 ? -11.65432 -9.73446 22.12523 1.000 27.23590 O ? E ? . O 1
   HETATM 4692 O . HOH A 399 ? -13.32068 12.00167 5.67458 1.000 21.07009 O ? E ? . O 1
   HETATM 4693 O . HOH A 400 ? -0.44218 -4.33452 11.00271 0.946 24.13477 O ? E ? . O 1
   HETATM 4695 O . HOH A 402 ? -18.17606 1.48739 27.10862 0.973 19.01135 O ? E ? . O 1
   HETATM 4696 O . HOH A 403 ? 1.02669 -2.52011 -7.35391 0.877 21.05191 O ? E ? . O 1
   HETATM 4698 O . HOH A 405 ? -2.88184 -7.85460 -5.60547 0.864 16.67545 O ? E ? . O 1
   HETATM 4699 O . HOH A 406 ? 1.72875 2.42595 10.59111 1.000 25.77838 O ? E ? . O 1
   HETATM 4700 O . HOH A 407 ? -29.23375 2.37743 20.00375 0.766 18.23941 O ? E ? . O 1
   HETATM 4702 O . HOH A 409 ? -6.89875 9.65573 4.58413 0.922 21.38280 O ? E ? . O 1
   HETATM 4703 O . HOH A 410 ? -28.28959 -2.71413 14.81532 0.836 19.42993 O ? E ? . O 1
   HETATM 4704 O . HOH A 411 ? -22.36231 12.69608 -10.17413 1.000 25.42940 O ? E ? . O 1
   HETATM 4705 O . HOH A 412 ? -9.41015 -17.66778 -6.81162 1.000 26.96186 O ? E ? . O 1
   HETATM 4707 O . HOH A 414 ? -15.01426 11.35157 25.26875 0.847 28.27885 O ? E ? . O 1
   HETATM 4708 O . HOH A 415 ? -34.53507 6.13534 10.29807 0.841 19.09566 O ? E ? . O 1
   HETATM 4709 O . HOH A 416 ? -12.71439 13.70083 -3.83760 0.997 29.03989 O ? E ? . O 1
   HETATM 4711 O . HOH A 418 ? -10.90202 10.30575 1.11121 1.000 31.42328 O ? E ? . O 1
   HETATM 4713 O . HOH A 420 ? -7.59665 -4.89387 22.55248 0.716 19.95400 O ? E ? . O 1
   HETATM 4714 O . HOH A 421 ? -12.19582 7.48089 -9.91321 0.892 23.87664 O ? E ? . O 1
   HETATM 4715 O . HOH A 422 ? -23.29752 3.01348 23.87485 0.844 13.23629 O ? E ? . O 1
   HETATM 4716 O . HOH A 423 ? -21.11456 0.45773 -5.78956 0.863 17.55757 O ? E ? . O 1
   HETATM 4717 O . HOH A 424 ? -7.63781 9.48392 19.17369 1.000 18.14790 O ? E ? . O 1
   HETATM 4718 O . HOH A 425 ? -12.44840 10.98593 -4.39041 0.945 16.60856 O ? E ? . O 1
   HETATM 4719 O . HOH A 426 ? -16.13438 -8.80902 23.76765 1.000 20.59433 O ? E ? . O 1
   HETATM 4720 O . HOH A 427 ? -23.95531 21.34109 2.91448 1.000 22.45068 O ? E ? . O 1
   HETATM 4721 O . HOH A 428 ? -32.54012 -4.08905 10.03827 0.998 21.46409 O ? E ? . O 1
   HETATM 4722 O . HOH A 429 ? -10.96129 11.23998 6.92350 0.977 22.97578 O ? E ? . O 1
   HETATM 4723 O . HOH A 430 ? -19.62899 -11.92829 18.56504 0.854 19.24448 O ? E ? . O 1
   HETATM 4724 O . HOH A 431 ? -9.74818 2.26544 28.45719 0.844 20.96950 O ? E ? . O 1
   HETATM 4725 O . HOH A 432 ? -24.78468 -11.41354 17.41747 0.885 21.44542 O ? E ? . O 1
   HETATM 4726 O . HOH A 433 ? -8.86456 9.88448 3.10393 0.931 20.01183 O ? E ? . O 1
   HETATM 4727 O . HOH A 434 ? -30.66109 0.53733 -4.08207 0.860 16.98845 O ? E ? . O 1
   HETATM 4728 O . HOH A 435 ? -28.19332 12.41067 6.73793 0.950 23.84120 O ? E ? . O 1
   HETATM 4730 O . HOH A 437 ? 5.81623 4.35991 6.01248 0.957 21.27197 O ? E ? . O 1
   HETATM 4732 O . HOH A 439 ? -24.55831 -13.77972 9.14401 0.707 21.91206 O ? E ? . O 1
   HETATM 4733 O . HOH A 440 ? -15.83456 -6.13361 -11.63727 0.933 20.64245 O ? E ? . O 1
   HETATM 4734 O . HOH A 441 ? -23.43357 -15.20590 2.07890 1.000 31.34940 O ? E ? . O 1
   HETATM 4735 O . HOH A 442 ? -15.82915 17.16945 10.92124 0.998 29.62911 O ? E ? . O 1
   HETATM 4736 O . HOH A 443 ? -23.11150 -10.20551 21.23582 0.861 22.95222 O ? E ? . O 1
   HETATM 4737 O . HOH A 444 ? -22.57475 12.81928 22.01768 1.000 29.60034 O ? E ? . O 1
   HETATM 4738 O . HOH A 445 ? -11.55248 -2.98790 26.40785 1.000 30.89806 O ? E ? . O 1
   HETATM 4739 O . HOH A 446 ? -19.27153 -7.74778 -12.18845 0.892 25.40592 O ? E ? . O 1
   HETATM 4741 O . HOH A 450 ? -31.63213 4.88995 14.31517 0.956 26.32643 O ? E ? . O 1
   HETATM 4744 O . HOH A 453 ? -10.60207 12.09827 -0.78990 1.000 36.67400 O ? E ? . O 1
   HETATM 4745 O . HOH A 454 ? -30.64705 1.36354 11.97455 0.799 21.62534 O ? E ? . O 1
   HETATM 4749 O . HOH A 458 ? -30.86908 7.79489 16.66316 0.924 28.42588 O ? E ? . O 1
   HETATM 4751 O . HOH A 462 ? -9.85667 11.24985 -9.10048 0.761 19.98107 O ? E ? . O 1
   HETATM 4752 O . HOH A 463 ? -23.69033 10.74337 -11.40437 0.992 30.81207 O ? E ? . O 1
   HETATM 4754 O . HOH A 466 ? -17.21439 9.91624 25.24249 0.922 32.01516 O ? E ? . O 1
   HETATM 5181 O . HOH S 467 ? -13.26291 9.45377 1.29325 0.620 10.31788 O ? F ? . O 1
   HETATM 5183 O . HOH S 469 ? -5.67034 -7.49072 19.38985 0.871 17.33512 O ? F ? . O 1
   HETATM 5184 O . HOH S 470 ? -28.05026 -7.95512 -3.56839 0.403 8.86742 O ? F ? . O 1
   HETATM 5185 O . HOH S 471 ? -18.35277 -3.06880 -12.19960 0.986 20.82344 O ? F ? . O 1
   HETATM 5187 O . HOH S 473 ? -20.64073 7.50840 23.49816 0.590 16.13454 O ? F ? . O 1
   HETATM 5189 O . HOH S 475 ? -5.60998 3.65653 17.35806 0.763 18.18321 O ? F ? . O 1
   HETATM 5191 O . HOH S 477 ? -30.65493 5.66840 -3.33078 1.000 29.52657 O ? F ? . O 1
   HETATM 5193 O . HOH S 479 ? -17.60342 1.37961 -7.78823 0.820 22.03500 O ? F ? . O 1
   HETATM 5195 O . HOH S 481 ? -15.82299 -10.07464 26.04845 0.398 12.31441 O ? F ? . O 1
   HETATM 5196 O . HOH S 482 ? -12.70667 -18.33345 2.41424 0.456 12.75903 O ? F ? . O 1
   HETATM 5198 O . HOH S 484 ? -28.34192 -3.54949 -2.43327 0.726 21.44040 O ? F ? . O 1
   HETATM 5199 O . HOH S 485 ? -6.80578 13.50044 -3.26026 0.925 27.73976 O ? F ? . O 1
   HETATM 5201 O . HOH S 487 ? 0.85348 10.62416 4.03957 0.524 16.63248 O ? F ? . O 1
   HETATM 5202 O . HOH S 488 ? -30.51738 -7.64462 10.75605 0.683 23.68758 O ? F ? . O 1
   HETATM 5204 O . HOH S 490 ? -32.43018 -1.65404 8.11126 0.704 16.68555 O ? F ? . O 1
   HETATM 5205 O . HOH S 491 ? 0.69075 -5.10292 -11.17641 0.719 19.62258 O ? F ? . O 1
   HETATM 5206 O . HOH S 492 ? -27.36036 0.38951 23.49984 0.896 23.94685 O ? F ? . O 1
   HETATM 5207 O . HOH S 493 ? -29.69862 -2.94824 -0.68738 0.332 8.34180 O ? F ? . O 1
   HETATM 5211 O . HOH S 497 ? -14.88423 2.64883 -10.38864 0.967 29.03024 O ? F ? . O 1
   HETATM 5212 O . HOH S 498 ? -5.60517 13.46474 -7.84275 1.000 33.88781 O ? F ? . O 1
   HETATM 5213 O . HOH S 499 ? -20.95650 -10.22865 20.15706 0.244 11.48249 O ? F ? . O 1
   HETATM 5214 O . HOH S 500 ? 4.74920 -2.16618 0.57518 1.000 32.05189 O ? F ? . O 1
   HETATM 5216 O . HOH S 502 ? -29.99405 -10.04981 9.74547 0.772 25.24139 O ? F ? . O 1
   HETATM 5218 O . HOH S 504 ? 6.54323 1.71455 6.83537 0.999 28.69851 O ? F ? . O 1
   HETATM 5220 O . HOH S 506 ? -7.80362 11.85812 3.73860 1.000 36.35461 O ? F ? . O 1
   HETATM 5223 O . HOH S 509 ? -11.23297 -0.93990 28.55370 1.000 34.42578 O ? F ? . O 1
   HETATM 5224 O . HOH S 510 ? -20.09769 -1.59907 -10.70566 1.000 31.74120 O ? F ? . O 1
   HETATM 5226 O . HOH S 512 ? -1.28141 10.37759 3.00794 0.663 28.14786 O ? F ? . O 1
   HETATM 5227 O . HOH S 513 ? -37.17760 5.64635 10.65265 0.728 23.39794 O ? F ? . O 1
   HETATM 5228 O . HOH S 514 ? 1.43654 -6.35961 -7.17951 0.743 25.56744 O ? F ? . O 1
   HETATM 5229 O . HOH S 515 ? -1.32568 -3.29898 17.41485 0.878 26.52905 O ? F ? . O 1
   HETATM 5230 O . HOH S 516 ? -1.02542 -3.56528 20.18915 0.877 27.05587 O ? F ? . O 1
   HETATM 5232 O . HOH S 518 ? -24.46355 2.09090 -6.37536 0.912 34.43186 O ? F ? . O 1
   HETATM 5233 O . HOH S 519 ? -18.92587 -9.72692 23.03382 1.000 36.00888 O ? F ? . O 1
   HETATM 5238 O . HOH S 524 ? -21.92433 -10.74387 -11.43488 0.707 20.94338 O ? F ? . O 1
   HETATM 5239 O . HOH S 525 ? -4.59397 14.92849 -1.67907 0.828 26.01562 O ? F ? . O 1
   HETATM 5240 O . HOH S 526 ? -12.83610 14.56718 6.82417 0.885 29.70332 O ? F ? . O 1
   HETATM 5246 O . HOH S 532 ? -30.10476 0.97408 15.88820 0.679 34.06640 O ? F ? . O 1
   HETATM 5252 O . HOH S 538 ? -9.36568 13.06514 6.29856 0.831 31.06105 O ? F ? . O 1
   HETATM 5254 O . HOH S 540 ? -12.79399 -14.51464 16.58786 0.973 36.38848 O ? F ? . O 1
   HETATM 5255 O . HOH S 541 ? -8.12372 1.25372 14.38364 0.226 8.33533 O ? F ? . O 1
   HETATM 5263 O . HOH S 549 ? -18.00253 6.90199 -7.18333 0.955 34.24492 O ? F ? . O 1
   HETATM 5267 O . HOH S 553 ? -22.15563 -1.92037 -7.33346 0.633 23.22905 O ? F ? . O 1
   HETATM 5268 O . HOH S 554 ? -26.47685 -8.16696 -9.54575 0.877 29.31911 O ? F ? . O 1
   HETATM 5270 O . HOH S 556 ? -29.16702 0.38231 21.67409 0.685 29.75092 O ? F ? . O 1
   HETATM 5271 O . HOH S 557 ? -20.47893 -14.35298 17.52138 0.888 31.50202 O ? F ? . O 1
   HETATM 5274 O . HOH S 560 ? -10.52002 -18.78727 1.31327 0.912 33.16893 O ? F ? . O 1
   HETATM 5275 O . HOH S 561 ? -18.60568 17.90756 9.49116 0.727 24.04674 O ? F ? . O 1
   HETATM 5288 O . HOH S 574 ? -27.12739 -6.69436 19.55526 0.424 15.28851 O ? F ? . O 1
   HETATM 5351 O . HOH S 576 ? -12.92115 14.85398 24.47308 0.662 16.20470 O ? G ? . O 1
   HETATM 5360 O . HOH S 585 ? -23.90031 -5.53391 -7.39130 1.000 38.10675 O ? G ? . O 1
   HETATM 5364 O . HOH S 589 ? -11.21359 -14.15684 20.45790 0.804 30.30007 O ? G ? . O 1
   HETATM 5366 O . HOH S 591 ? -23.04171 -8.29884 -11.15353 1.000 33.36136 O ? G ? . O 1
   HETATM 5368 O . HOH S 593 ? -15.38736 19.44061 1.20516 0.512 21.15178 O ? G ? . O 1
   HETATM 5369 O . HOH S 594 ? -2.50155 -1.28581 21.13973 0.773 25.63163 O ? G ? . O 1
   HETATM 5371 O . HOH S 596 ? -16.27502 -12.98462 19.53521 0.585 24.57575 O ? G ? . O 1
   HETATM 5377 O . HOH S 602 ? -22.22230 2.70812 -7.46090 0.729 29.56725 O ? G ? . O 1
   HETATM 5382 O . HOH S 607 ? -20.42809 16.36225 -10.15949 0.855 31.69630 O ? G ? . O 1
   HETATM 5385 O . HOH S 610 ? -16.73296 15.36854 -6.53135 0.865 30.76639 O ? G ? . O 1
   HETATM 5387 O . HOH S 612 ? -2.06439 -5.29079 18.36535 0.297 14.49353 O ? G ? . O 1
   HETATM 5399 O . HOH S 624 ? -12.45941 -16.20288 -10.49629 0.493 19.10696 O ? G ? . O 1
   HETATM 5409 O . HOH S 634 ? -13.53548 -14.70381 -12.08979 0.909 38.19803 O ? G ? . O 1
   HETATM 5412 O . HOH S 637 ? -18.67138 0.28420 -10.21616 0.747 33.25446 O ? G ? . O 1
   HETATM 5414 O . HOH S 639 ? -22.25770 -11.07139 23.28124 0.633 28.98791 O ? G ? . O 1
   HETATM 5429 O . HOH S 654 ? -22.21239 -11.90128 18.88685 0.601 28.64849 O ? G ? . O 1
   HETATM 5435 O . HOH S 660 ? -22.48195 -11.11474 -13.90720 0.667 29.36661 O ? G ? . O 1
   HETATM 5457 O . HOH S 668 ? -10.84866 0.54527 5.13654 1.000 5.56505 O ? H ? . O 1
   HETATM 5458 O . HOH S 669 ? -12.39352 1.76107 3.17186 1.000 5.80007 O ? H ? . O 1
   HETATM 5459 O . HOH S 670 ? -16.00993 -4.27034 17.25238 1.000 6.54720 O ? H ? . O 1
   HETATM 5460 O . HOH S 671 ? -5.88854 -0.38204 -12.76835 1.000 6.69195 O ? H ? . O 1
   HETATM 5461 O . HOH S 672 ? -5.51644 -4.52803 -10.07576 1.000 6.86371 O ? H ? . O 1
   HETATM 5462 O . HOH S 673 ? -5.53811 -1.74147 -10.37179 1.000 7.15521 O ? H ? . O 1
   HETATM 5463 O . HOH S 674 ? -1.19874 -10.20787 4.27154 0.514 21.31658 O ? H ? . O 1
   HETATM 5465 O . HOH S 676 ? -27.37623 -10.43910 10.13551 0.705 22.96344 O ? H ? . O 1
   HETATM 5467 O . HOH S 678 ? -25.50155 -8.16292 19.31592 0.683 18.61208 O ? H ? . O 1
   HETATM 5470 O . HOH S 681 ? -11.06197 10.27013 9.37056 0.607 27.36855 O ? H ? . O 1
   HETATM 5471 O . HOH S 682 ? 0.20020 9.81572 7.54472 0.625 20.10533 O ? H ? . O 1
   HETATM 5472 O . HOH S 683 ? -4.06257 8.33373 16.58186 0.497 17.70922 O ? H ? . O 1
   HETATM 5473 O . HOH S 684 ? -14.33748 11.28022 -1.11074 0.578 27.88715 O ? H ? . O 1
   HETATM 5474 O . HOH S 685 ? -6.32216 8.26112 20.50568 0.545 23.08431 O ? H ? . O 1
   HETATM 5476 O . HOH S 687 ? -9.65017 -1.55103 26.43602 0.516 21.19788 O ? H ? . O 1
   HETATM 5478 O . HOH S 689 ? -7.66536 -16.53538 12.20423 0.711 29.17725 O ? H ? . O 1
   HETATM 5484 O . HOH S 695 ? 0.89688 -2.77412 19.03323 0.481 21.88095 O ? H ? . O 1
   HETATM 5487 O . HOH S 698 ? -18.70326 -16.38945 9.49930 0.508 20.48525 O ? H ? . O 1
   HETATM 5493 O . HOH S 704 ? -15.17373 -8.97465 27.95282 0.318 15.16940 O ? H ? . O 1
   HETATM 5502 O . HOH S 713 ? -10.56850 12.36653 8.94130 0.362 20.09460 O ? H ? . O 1
   HETATM 5516 O . HOH S 727 ? -12.95119 -7.85608 -13.77022 0.445 20.15980 O ? H ? . O 1
   HETATM 5529 O . HOH S 728 ? -0.82532 3.17038 13.43855 0.780 20.36329 O ? I ? . O 1
   HETATM 5531 O . HOH S 730 ? -10.57410 9.36069 14.51110 0.454 20.48971 O ? I ? . O 1
   HETATM 5532 O . HOH S 731 ? -27.64694 -3.17907 22.96357 0.479 15.95281 O ? I ? . O 1
   HETATM 5537 O . HOH S 736 ? -16.85966 7.60454 -2.90084 0.704 27.15904 O ? I ? . O 1
   HETATM 5540 O . HOH S 739 ? -18.50727 11.55904 -8.66898 0.876 31.69913 O ? I ? . O 1
   HETATM 5543 O . HOH S 742 ? -11.75012 17.93358 -5.65787 0.580 19.28927 O ? I ? . O 1
   HETATM 5544 O . HOH S 743 ? -26.37670 12.06264 11.00937 0.733 28.51119 O ? I ? . O 1
   HETATM 5547 O . HOH S 746 ? -15.10225 19.10086 7.33240 0.640 21.51473 O ? I ? . O 1
   HETATM 5548 O . HOH S 747 ? -29.47438 -0.32013 13.99546 0.921 35.05510 O ? I ? . O 1
   HETATM 5551 O . HOH S 750 ? -18.04000 5.83446 -4.43185 1.000 38.50607 O ? I ? . O 1
   HETATM 5553 O . HOH S 752 ? -32.58793 -2.97653 12.52299 0.501 19.45615 O ? I ? . O 1
   HETATM 5557 O . HOH S 756 ? -12.29970 -11.98207 24.65241 0.710 34.69862 O ? I ? . O 1
   HETATM 5558 O . HOH S 757 ? -2.61086 7.12500 15.40438 0.537 27.12890 O ? I ? . O 1
   HETATM 5564 O . HOH S 763 ? -26.09466 13.42342 16.76700 0.525 22.07581 O ? I ? . O 1
   HETATM 5566 O . HOH S 765 ? -19.68166 -18.61276 8.99889 0.479 24.46646 O ? I ? . O 1
   HETATM 5578 O . HOH S 777 ? -27.24080 -12.70359 7.78731 0.625 31.17922 O ? I ? . O 1
   HETATM 5591 O . HOH S 790 ? -24.90736 -11.63649 23.29189 0.486 27.09208 O ? I ? . O 1
   HETATM 5593 O . HOH S 792 ? 1.91681 -1.78726 10.97088 0.643 32.22142 O ? I ? . O 1
   HETATM 5598 O . HOH S 797 ? -31.75438 7.49877 14.41997 0.270 19.35494 O ? I ? . O 1
   HETATM 5602 O . HOH S 801 ? -16.55764 4.57237 -3.14977 0.470 26.84351 O ? I ? . O 1
   HETATM 5603 O . HOH S 802 ? -15.54898 1.03610 -12.27305 0.612 34.08081 O ? I ? . O 1
   HETATM 5608 O . HOH S 807 ? -21.50811 18.63295 10.03979 0.407 22.65898 O ? I ? . O 1
   HETATM 5615 O . HOH S 814 ? 6.52796 -0.32144 0.39712 0.337 22.94244 O ? I ? . O 1
   HETATM 5632 O . HOH S 815 ? -12.40060 -14.93160 8.01563 0.782 18.87948 O ? J ? . O 1
   HETATM 5634 O . HOH S 817 ? -23.86912 11.26910 23.85140 0.685 26.75805 O ? J ? . O 1
   HETATM 5636 O . HOH S 819 ? -11.23721 12.62291 12.85047 0.457 17.75733 O ? J ? . O 1
   HETATM 5640 O . HOH S 823 ? -33.63693 2.56092 7.88331 0.701 26.08365 O ? J ? . O 1
   HETATM 5641 O . HOH S 824 ? -24.88819 8.45628 25.46755 0.812 33.26935 O ? J ? . O 1
   HETATM 5647 O . HOH S 830 ? -3.67060 -3.88963 19.76398 0.479 25.22462 O ? J ? . O 1
   HETATM 5648 O . HOH S 831 ? -20.57991 -3.95351 -11.07546 0.690 26.84731 O ? J ? . O 1
   HETATM 5650 O . HOH S 833 ? 1.51080 -7.38267 -10.23358 0.553 22.65692 O ? J ? . O 1
   HETATM 5652 O . HOH S 835 ? -6.09472 13.02490 4.42233 0.931 36.31146 O ? J ? . O 1
   HETATM 5656 O . HOH S 839 ? -13.07125 20.52475 6.58298 0.610 23.98256 O ? J ? . O 1
   HETATM 5658 O . HOH S 841 ? -13.36480 -19.46632 -8.45450 0.434 21.01647 O ? J ? . O 1
   HETATM 5662 O . HOH S 845 ? -14.61923 -18.11115 -9.25003 0.562 26.51952 O ? J ? . O 1
   HETATM 5663 O . HOH S 846 ? -11.81620 14.07900 -0.53241 0.527 30.36891 O ? J ? . O 1
   HETATM 5670 O . HOH S 853 ? -20.75429 11.60278 27.24513 0.694 40.22007 O ? J ? . O 1
   HETATM 5678 O . HOH S 861 ? -23.17335 10.83524 25.64024 0.614 37.37472 O ? J ? . O 1
   HETATM 5682 O . HOH S 865 ? -33.72784 -2.43380 9.53054 0.467 30.64645 O ? J ? . O 1
   HETATM 5683 O . HOH S 866 ? -18.06032 4.25044 -8.28987 0.591 24.83950 O ? J ? . O 1
   HETATM 5687 O . HOH S 870 ? -13.55248 -5.76429 -14.29147 0.489 32.44039 O ? J ? . O 1
   HETATM 5688 O . HOH S 871 ? -14.64093 5.76879 -10.04784 0.533 25.17629 O ? J ? . O 1
   HETATM 5694 O . HOH S 877 ? -30.50640 1.52390 18.15869 0.514 31.07679 O ? J ? . O 1
   HETATM 5699 O . HOH S 882 ? -12.01896 6.60391 -12.10521 0.694 41.69288 O ? J ? . O 1
   HETATM 5701 O . HOH S 884 ? -17.93341 19.62703 -7.84972 0.349 18.48292 O ? J ? . O 1
   HETATM 5705 O . HOH S 888 ? -33.20691 3.61420 9.79146 0.691 41.00942 O ? J ? . O 1
   HETATM 5710 O . HOH S 893 ? -28.87698 1.12036 12.66700 0.291 25.45997 O ? J ? . O 1

data_comp_PCA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PCA N N NH1 0 -0.599 38.6874 57.7792 68.0159
   PCA CA C CH1 0 -0.205 38.4569 58.9100 67.1424
   PCA CB C CH2 0 -0.462 37.3719 59.6735 67.9229
   PCA CG C CH2 0 -0.585 37.6997 59.3562 69.3782
   PCA CD C C 0 0.504 38.4098 58.0175 69.3102
   PCA OE O O 0 -0.496 38.6835 57.2922 70.2534
   PCA C C C 0 0.403 39.7108 59.7897 66.9084
   PCA O O O 0 -0.591 40.7127 59.5622 67.6083
   PCA OXT O OC -1 -0.610 39.5709 60.6688 66.0354
   PCA H H HNH1 0 0.381 39.3244 57.0403 67.7597
   PCA HA H HCH1 0 0.243 38.0756 58.5717 66.1760
   PCA HB2 H HCH2 0 0.245 37.3714 60.7375 67.6953
   PCA HB3 H HCH2 0 0.244 36.3857 59.2806 67.6690
   PCA HG2 H HCH2 0 0.265 38.3893 60.0857 69.8122
   PCA HG3 H HCH2 0 0.263 36.8289 59.3089 70.0317

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   PCA chir_01 CA N CB C negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   PCA plan-1
   PCA plan-2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

data_comp_GOL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

